REMARK ID 33638 DOMAINID 32688 MODEL 1 T1098
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 459.968 tmscore: 0.60324 4m64A_202 prob: 99.92 ident: 9.98
ATOM      1  N   MET A   1       1.813  14.209 -11.582  1.00 13.560          N  
ATOM      2  CA  MET A   1       1.044  14.275 -10.340  1.00 13.930          C  
ATOM      3  C   MET A   1       1.183  15.675  -9.754  1.00 14.020          C  
ATOM      4  O   MET A   1       0.338  16.540  -9.983  1.00 14.070          O  
ATOM      5  CB  MET A   1       1.517  13.171  -9.373  1.00 19.350          C  
ATOM      6  CG  MET A   1       0.749  13.014  -7.991  1.00 19.350          C  
ATOM      7  SD  MET A   1       1.220  14.120  -6.633  1.00 19.350          S  
ATOM      8  CE  MET A   1       2.882  13.573  -6.275  1.00 19.350          C  
ATOM      9 1H   MET A   1       1.716  13.275 -11.954  1.00 16.270          H  
ATOM     10 2H   MET A   1       1.420  14.865 -12.240  1.00 16.270          H  
ATOM     11 3H   MET A   1       2.798  14.441 -11.436  1.00 16.270          H  
ATOM     12  HA  MET A   1      -0.006  14.112 -10.567  1.00 16.720          H  
ATOM     13 1HB  MET A   1       1.407  12.213  -9.877  1.00 23.220          H  
ATOM     14 2HB  MET A   1       2.573  13.282  -9.177  1.00 23.220          H  
ATOM     15 1HG  MET A   1      -0.325  13.126  -8.160  1.00 23.220          H  
ATOM     16 2HG  MET A   1       0.912  12.008  -7.625  1.00 23.220          H  
ATOM     17 1HE  MET A   1       3.289  14.142  -5.449  1.00 23.220          H  
ATOM     18 2HE  MET A   1       2.893  12.517  -6.025  1.00 23.220          H  
ATOM     19 3HE  MET A   1       3.510  13.729  -7.130  1.00 23.220          H  
ATOM     20  N   ALA A   2       2.261  15.912  -9.016  1.00 14.230          N  
ATOM     21  CA  ALA A   2       2.502  17.225  -8.455  1.00 14.340          C  
ATOM     22  C   ALA A   2       2.877  18.170  -9.566  1.00 15.170          C  
ATOM     23  O   ALA A   2       3.545  17.769 -10.536  1.00 15.410          O  
ATOM     24  CB  ALA A   2       3.594  17.184  -7.400  1.00 20.030          C  
ATOM     25  H   ALA A   2       2.926  15.177  -8.828  1.00 17.080          H  
ATOM     26  HA  ALA A   2       1.579  17.581  -8.006  1.00 17.210          H  
ATOM     27 1HB  ALA A   2       3.751  18.181  -6.998  1.00 24.040          H  
ATOM     28 2HB  ALA A   2       3.294  16.517  -6.604  1.00 24.040          H  
ATOM     29 3HB  ALA A   2       4.516  16.833  -7.828  1.00 24.040          H  
ATOM     30  N   ARG A   3       2.501  19.425  -9.406  1.00 15.770          N  
ATOM     31  CA  ARG A   3       2.876  20.441 -10.354  1.00 16.730          C  
ATOM     32  C   ARG A   3       4.391  20.493 -10.415  1.00 17.200          C  
ATOM     33  O   ARG A   3       5.063  20.557  -9.387  1.00 17.290          O  
ATOM     34  CB  ARG A   3       2.334  21.787  -9.911  1.00 23.040          C  
ATOM     35  CG  ARG A   3       2.543  22.942 -10.856  1.00 23.040          C  
ATOM     36  CD  ARG A   3       1.909  24.176 -10.325  1.00 23.040          C  
ATOM     37  NE  ARG A   3       0.450  24.085 -10.317  1.00 23.040          N  
ATOM     38  CZ  ARG A   3      -0.380  24.951  -9.695  1.00 23.040          C  
ATOM     39  NH1 ARG A   3       0.104  25.980  -9.026  1.00 23.040          N  
ATOM     40  NH2 ARG A   3      -1.689  24.763  -9.761  1.00 23.040          N  
ATOM     41  H   ARG A   3       1.931  19.668  -8.609  1.00 18.920          H  
ATOM     42  HA  ARG A   3       2.477  20.184 -11.335  1.00 20.080          H  
ATOM     43 1HB  ARG A   3       1.271  21.699  -9.701  1.00 27.650          H  
ATOM     44 2HB  ARG A   3       2.822  22.067  -8.992  1.00 27.650          H  
ATOM     45 1HG  ARG A   3       3.609  23.136 -10.971  1.00 27.650          H  
ATOM     46 2HG  ARG A   3       2.103  22.713 -11.825  1.00 27.650          H  
ATOM     47 1HD  ARG A   3       2.251  24.332  -9.302  1.00 27.650          H  
ATOM     48 2HD  ARG A   3       2.198  25.024 -10.944  1.00 27.650          H  
ATOM     49  HE  ARG A   3       0.028  23.316 -10.821  1.00 27.650          H  
ATOM     50 1HH1 ARG A   3       1.100  26.130  -8.975  1.00 27.650          H  
ATOM     51 2HH1 ARG A   3      -0.523  26.626  -8.566  1.00 27.650          H  
ATOM     52 1HH2 ARG A   3      -2.061  23.978 -10.277  1.00 27.650          H  
ATOM     53 2HH2 ARG A   3      -2.319  25.406  -9.302  1.00 27.650          H  
ATOM     54  N   GLY A   4       4.928  20.449 -11.626  1.00 17.650          N  
ATOM     55  CA  GLY A   4       6.368  20.500 -11.852  1.00 18.250          C  
ATOM     56  C   GLY A   4       7.071  19.139 -11.746  1.00 18.210          C  
ATOM     57  O   GLY A   4       8.266  19.045 -12.030  1.00 18.500          O  
ATOM     58  H   GLY A   4       4.314  20.381 -12.425  1.00 21.180          H  
ATOM     59 1HA  GLY A   4       6.555  20.925 -12.838  1.00 21.900          H  
ATOM     60 2HA  GLY A   4       6.812  21.187 -11.132  1.00 21.900          H  
ATOM     61  N   SER A   5       6.338  18.074 -11.374  1.00 18.000          N  
ATOM     62  CA  SER A   5       6.942  16.744 -11.219  1.00 18.070          C  
ATOM     63  C   SER A   5       7.497  16.155 -12.509  1.00 17.840          C  
ATOM     64  O   SER A   5       8.493  15.418 -12.503  1.00 18.050          O  
ATOM     65  CB  SER A   5       5.913  15.771 -10.662  1.00 25.270          C  
ATOM     66  OG  SER A   5       4.841  15.589 -11.574  1.00 25.270          O  
ATOM     67  H   SER A   5       5.351  18.192 -11.143  1.00 21.600          H  
ATOM     68  HA  SER A   5       7.752  16.844 -10.511  1.00 21.680          H  
ATOM     69 1HB  SER A   5       6.395  14.813 -10.467  1.00 30.320          H  
ATOM     70 2HB  SER A   5       5.536  16.142  -9.724  1.00 30.320          H  
ATOM     71  HG  SER A   5       4.342  16.441 -11.519  1.00 30.320          H  
ATOM     72  N   GLY A   6       6.879  16.505 -13.634  1.00 17.540          N  
ATOM     73  CA  GLY A   6       7.290  16.033 -14.945  1.00 17.450          C  
ATOM     74  C   GLY A   6       6.737  14.655 -15.307  1.00 17.260          C  
ATOM     75  O   GLY A   6       7.027  14.142 -16.389  1.00 16.790          O  
ATOM     76  H   GLY A   6       6.064  17.098 -13.576  1.00 21.050          H  
ATOM     77 1HA  GLY A   6       6.968  16.755 -15.695  1.00 20.940          H  
ATOM     78 2HA  GLY A   6       8.378  16.008 -14.987  1.00 20.940          H  
ATOM     79  N   ALA A   7       5.966  14.032 -14.411  1.00 17.750          N  
ATOM     80  CA  ALA A   7       5.441  12.708 -14.722  1.00 17.800          C  
ATOM     81  C   ALA A   7       4.498  12.814 -15.917  1.00 17.640          C  
ATOM     82  O   ALA A   7       3.730  13.775 -16.016  1.00 17.820          O  
ATOM     83  CB  ALA A   7       4.730  12.110 -13.523  1.00 24.900          C  
ATOM     84  H   ALA A   7       5.734  14.482 -13.528  1.00 21.300          H  
ATOM     85  HA  ALA A   7       6.275  12.056 -14.992  1.00 21.360          H  
ATOM     86 1HB  ALA A   7       4.362  11.119 -13.784  1.00 29.880          H  
ATOM     87 2HB  ALA A   7       5.432  12.034 -12.694  1.00 29.880          H  
ATOM     88 3HB  ALA A   7       3.902  12.748 -13.249  1.00 29.880          H  
ATOM     89  N   GLY A   8       4.521  11.818 -16.800  1.00 17.420          N  
ATOM     90  CA  GLY A   8       3.627  11.794 -17.955  1.00 17.420          C  
ATOM     91  C   GLY A   8       2.386  10.942 -17.708  1.00 17.260          C  
ATOM     92  O   GLY A   8       1.981  10.730 -16.564  1.00 17.300          O  
ATOM     93  H   GLY A   8       5.189  11.070 -16.678  1.00 20.900          H  
ATOM     94 1HA  GLY A   8       3.325  12.814 -18.196  1.00 20.900          H  
ATOM     95 2HA  GLY A   8       4.168  11.412 -18.820  1.00 20.900          H  
ATOM     96  N   GLY A   9       1.777  10.464 -18.795  1.00 17.230          N  
ATOM     97  CA  GLY A   9       0.562   9.659 -18.715  1.00 17.250          C  
ATOM     98  C   GLY A   9       0.891   8.170 -18.688  1.00 17.320          C  
ATOM     99  O   GLY A   9       2.034   7.770 -18.431  1.00 17.630          O  
ATOM    100  H   GLY A   9       2.164  10.673 -19.705  1.00 20.680          H  
ATOM    101 1HA  GLY A   9       0.004   9.931 -17.821  1.00 20.700          H  
ATOM    102 2HA  GLY A   9      -0.078   9.879 -19.568  1.00 20.700          H  
ATOM    103  N   GLY A  10      -0.087   7.331 -19.011  1.00 17.140          N  
ATOM    104  CA  GLY A  10       0.153   5.897 -18.937  1.00 17.280          C  
ATOM    105  C   GLY A  10       0.449   5.556 -17.493  1.00 17.030          C  
ATOM    106  O   GLY A  10      -0.373   5.814 -16.624  1.00 16.950          O  
ATOM    107  H   GLY A  10      -1.003   7.682 -19.256  1.00 20.570          H  
ATOM    108 1HA  GLY A  10      -0.727   5.352 -19.279  1.00 20.740          H  
ATOM    109 2HA  GLY A  10       0.991   5.621 -19.576  1.00 20.740          H  
ATOM    110  N   GLY A  11       1.611   4.966 -17.227  1.00 16.980          N  
ATOM    111  CA  GLY A  11       1.978   4.600 -15.861  1.00 16.910          C  
ATOM    112  C   GLY A  11       2.588   5.762 -15.070  1.00 16.690          C  
ATOM    113  O   GLY A  11       2.898   5.613 -13.889  1.00 16.720          O  
ATOM    114  H   GLY A  11       2.256   4.783 -17.984  1.00 20.380          H  
ATOM    115 1HA  GLY A  11       1.102   4.243 -15.334  1.00 20.290          H  
ATOM    116 2HA  GLY A  11       2.683   3.773 -15.888  1.00 20.290          H  
ATOM    117  N   GLY A  12       2.773   6.910 -15.712  1.00 16.640          N  
ATOM    118  CA  GLY A  12       3.357   8.077 -15.074  1.00 16.620          C  
ATOM    119  C   GLY A  12       4.748   7.789 -14.534  1.00 16.300          C  
ATOM    120  O   GLY A  12       5.608   7.252 -15.235  1.00 16.480          O  
ATOM    121  H   GLY A  12       2.490   6.997 -16.689  1.00 19.970          H  
ATOM    122 1HA  GLY A  12       3.403   8.887 -15.797  1.00 19.940          H  
ATOM    123 2HA  GLY A  12       2.711   8.412 -14.268  1.00 19.940          H  
ATOM    124  N   GLY A  13       4.959   8.157 -13.272  1.00 15.980          N  
ATOM    125  CA  GLY A  13       6.227   7.961 -12.571  1.00 15.770          C  
ATOM    126  C   GLY A  13       7.132   9.187 -12.621  1.00 15.920          C  
ATOM    127  O   GLY A  13       7.163   9.917 -13.619  1.00 16.220          O  
ATOM    128  H   GLY A  13       4.191   8.579 -12.775  1.00 19.180          H  
ATOM    129 1HA  GLY A  13       6.025   7.700 -11.540  1.00 18.920          H  
ATOM    130 2HA  GLY A  13       6.752   7.105 -13.000  1.00 18.920          H  
ATOM    131  N   GLY A  14       7.860   9.422 -11.527  1.00 15.860          N  
ATOM    132  CA  GLY A  14       8.806  10.509 -11.378  1.00 16.140          C  
ATOM    133  C   GLY A  14      10.196   9.913 -11.220  1.00 16.180          C  
ATOM    134  O   GLY A  14      10.585   8.994 -11.956  1.00 16.400          O  
ATOM    135  H   GLY A  14       7.789   8.815 -10.710  1.00 19.030          H  
ATOM    136 1HA  GLY A  14       8.780  11.157 -12.254  1.00 19.370          H  
ATOM    137 2HA  GLY A  14       8.559  11.111 -10.505  1.00 19.370          H  
ATOM    138  N   GLY A  15      10.959  10.469 -10.294  1.00 16.100          N  
ATOM    139  CA  GLY A  15      12.322  10.042 -10.047  1.00 16.350          C  
ATOM    140  C   GLY A  15      12.363   8.974  -8.965  1.00 16.400          C  
ATOM    141  O   GLY A  15      11.342   8.385  -8.606  1.00 16.360          O  
ATOM    142  H   GLY A  15      10.566  11.211  -9.717  1.00 19.320          H  
ATOM    143 1HA  GLY A  15      12.766   9.664 -10.963  1.00 19.620          H  
ATOM    144 2HA  GLY A  15      12.914  10.900  -9.735  1.00 19.620          H  
ATOM    145  N   GLY A  16      13.555   8.705  -8.451  1.00 16.590          N  
ATOM    146  CA  GLY A  16      13.704   7.698  -7.415  1.00 16.800          C  
ATOM    147  C   GLY A  16      13.623   8.338  -6.040  1.00 16.780          C  
ATOM    148  O   GLY A  16      13.444   9.547  -5.926  1.00 17.250          O  
ATOM    149  H   GLY A  16      14.365   9.217  -8.775  1.00 19.910          H  
ATOM    150 1HA  GLY A  16      12.938   6.931  -7.521  1.00 20.160          H  
ATOM    151 2HA  GLY A  16      14.673   7.224  -7.527  1.00 20.160          H  
ATOM    152  N   GLY A  17      13.798   7.540  -4.993  1.00 16.380          N  
ATOM    153  CA  GLY A  17      13.763   8.073  -3.639  1.00 16.510          C  
ATOM    154  C   GLY A  17      15.144   8.578  -3.240  1.00 16.350          C  
ATOM    155  O   GLY A  17      16.136   8.322  -3.922  1.00 16.670          O  
ATOM    156  H   GLY A  17      13.953   6.555  -5.148  1.00 19.660          H  
ATOM    157 1HA  GLY A  17      13.037   8.885  -3.580  1.00 19.810          H  
ATOM    158 2HA  GLY A  17      13.437   7.295  -2.949  1.00 19.810          H  
ATOM    159  N   LEU A  18      15.249   9.190  -2.067  1.00 16.000          N  
ATOM    160  CA  LEU A  18      16.536   9.728  -1.625  1.00 15.980          C  
ATOM    161  C   LEU A  18      17.620   8.678  -1.428  1.00 16.080          C  
ATOM    162  O   LEU A  18      18.795   8.934  -1.680  1.00 16.180          O  
ATOM    163  CB  LEU A  18      16.356  10.508  -0.316  1.00 22.380          C  
ATOM    164  CG  LEU A  18      15.567  11.856  -0.396  1.00 22.380          C  
ATOM    165  CD1 LEU A  18      15.319  12.369   1.011  1.00 22.380          C  
ATOM    166  CD2 LEU A  18      16.373  12.900  -1.192  1.00 22.380          C  
ATOM    167  H   LEU A  18      14.419   9.341  -1.510  1.00 19.200          H  
ATOM    168  HA  LEU A  18      16.892  10.402  -2.399  1.00 19.180          H  
ATOM    169 1HB  LEU A  18      15.842   9.866   0.397  1.00 26.860          H  
ATOM    170 2HB  LEU A  18      17.345  10.729   0.085  1.00 26.860          H  
ATOM    171  HG  LEU A  18      14.607  11.694  -0.874  1.00 26.860          H  
ATOM    172 1HD1 LEU A  18      14.764  13.306   0.964  1.00 26.860          H  
ATOM    173 2HD1 LEU A  18      14.742  11.636   1.573  1.00 26.860          H  
ATOM    174 3HD1 LEU A  18      16.273  12.540   1.510  1.00 26.860          H  
ATOM    175 1HD2 LEU A  18      15.823  13.834  -1.222  1.00 26.860          H  
ATOM    176 2HD2 LEU A  18      17.331  13.068  -0.702  1.00 26.860          H  
ATOM    177 3HD2 LEU A  18      16.545  12.565  -2.207  1.00 26.860          H  
ATOM    178  N   GLU A  19      17.231   7.498  -0.963  1.00 16.210          N  
ATOM    179  CA  GLU A  19      18.174   6.425  -0.694  1.00 16.450          C  
ATOM    180  C   GLU A  19      18.139   5.368  -1.794  1.00 16.060          C  
ATOM    181  O   GLU A  19      18.683   4.268  -1.636  1.00 16.020          O  
ATOM    182  CB  GLU A  19      17.906   5.794   0.680  1.00 22.930          C  
ATOM    183  CG  GLU A  19      18.028   6.801   1.831  1.00 22.930          C  
ATOM    184  CD  GLU A  19      17.898   6.220   3.237  1.00 22.930          C  
ATOM    185  OE1 GLU A  19      17.959   5.026   3.404  1.00 22.930          O  
ATOM    186  OE2 GLU A  19      17.736   7.001   4.147  1.00 22.930          O  
ATOM    187  H   GLU A  19      16.253   7.349  -0.776  1.00 19.450          H  
ATOM    188  HA  GLU A  19      19.180   6.848  -0.674  1.00 19.740          H  
ATOM    189 1HB  GLU A  19      16.924   5.347   0.701  1.00 27.520          H  
ATOM    190 2HB  GLU A  19      18.628   4.999   0.859  1.00 27.520          H  
ATOM    191 1HG  GLU A  19      18.995   7.295   1.751  1.00 27.520          H  
ATOM    192 2HG  GLU A  19      17.261   7.565   1.701  1.00 27.520          H  
ATOM    193  N   LEU A  20      17.497   5.682  -2.928  1.00 15.930          N  
ATOM    194  CA  LEU A  20      17.350   4.664  -3.956  1.00 15.730          C  
ATOM    195  C   LEU A  20      18.613   4.496  -4.784  1.00 15.870          C  
ATOM    196  O   LEU A  20      18.689   4.974  -5.912  1.00 16.090          O  
ATOM    197  CB  LEU A  20      16.192   4.992  -4.928  1.00 22.100          C  
ATOM    198  CG  LEU A  20      15.748   3.825  -5.956  1.00 22.100          C  
ATOM    199  CD1 LEU A  20      14.999   2.707  -5.217  1.00 22.100          C  
ATOM    200  CD2 LEU A  20      14.887   4.387  -7.052  1.00 22.100          C  
ATOM    201  H   LEU A  20      17.115   6.617  -3.083  1.00 19.120          H  
ATOM    202  HA  LEU A  20      17.140   3.738  -3.464  1.00 18.880          H  
ATOM    203 1HB  LEU A  20      15.327   5.232  -4.323  1.00 26.520          H  
ATOM    204 2HB  LEU A  20      16.464   5.881  -5.503  1.00 26.520          H  
ATOM    205  HG  LEU A  20      16.648   3.385  -6.401  1.00 26.520          H  
ATOM    206 1HD1 LEU A  20      14.729   1.926  -5.926  1.00 26.520          H  
ATOM    207 2HD1 LEU A  20      15.594   2.287  -4.468  1.00 26.520          H  
ATOM    208 3HD1 LEU A  20      14.101   3.112  -4.768  1.00 26.520          H  
ATOM    209 1HD2 LEU A  20      14.616   3.592  -7.746  1.00 26.520          H  
ATOM    210 2HD2 LEU A  20      13.986   4.816  -6.627  1.00 26.520          H  
ATOM    211 3HD2 LEU A  20      15.455   5.144  -7.582  1.00 26.520          H  
ATOM    212  N   SER A  21      19.580   3.802  -4.193  1.00 15.830          N  
ATOM    213  CA  SER A  21      20.872   3.528  -4.810  1.00 16.140          C  
ATOM    214  C   SER A  21      20.629   2.924  -6.174  1.00 15.940          C  
ATOM    215  O   SER A  21      19.660   2.192  -6.385  1.00 16.000          O  
ATOM    216  CB  SER A  21      21.706   2.597  -3.957  1.00 22.470          C  
ATOM    217  OG  SER A  21      22.904   2.287  -4.608  1.00 22.470          O  
ATOM    218  H   SER A  21      19.405   3.528  -3.228  1.00 19.000          H  
ATOM    219  HA  SER A  21      21.416   4.467  -4.934  1.00 19.370          H  
ATOM    220 1HB  SER A  21      21.914   3.071  -2.998  1.00 26.970          H  
ATOM    221 2HB  SER A  21      21.155   1.683  -3.756  1.00 26.970          H  
ATOM    222  HG  SER A  21      23.384   1.700  -4.015  1.00 26.970          H  
ATOM    223  N   VAL A  22      21.492   3.245  -7.130  1.00 15.860          N  
ATOM    224  CA  VAL A  22      21.258   2.795  -8.483  1.00 15.860          C  
ATOM    225  C   VAL A  22      21.129   1.287  -8.633  1.00 15.880          C  
ATOM    226  O   VAL A  22      22.003   0.504  -8.261  1.00 15.840          O  
ATOM    227  CB  VAL A  22      22.389   3.304  -9.409  1.00 22.200          C  
ATOM    228  CG1 VAL A  22      22.279   2.711 -10.836  1.00 22.200          C  
ATOM    229  CG2 VAL A  22      22.309   4.825  -9.493  1.00 22.200          C  
ATOM    230  H   VAL A  22      22.293   3.807  -6.889  1.00 19.030          H  
ATOM    231  HA  VAL A  22      20.323   3.245  -8.818  1.00 19.030          H  
ATOM    232  HB  VAL A  22      23.351   3.000  -8.994  1.00 26.640          H  
ATOM    233 1HG1 VAL A  22      23.095   3.094 -11.446  1.00 26.640          H  
ATOM    234 2HG1 VAL A  22      22.346   1.619 -10.807  1.00 26.640          H  
ATOM    235 3HG1 VAL A  22      21.349   3.001 -11.284  1.00 26.640          H  
ATOM    236 1HG2 VAL A  22      23.111   5.199 -10.131  1.00 26.640          H  
ATOM    237 2HG2 VAL A  22      21.344   5.109  -9.916  1.00 26.640          H  
ATOM    238 3HG2 VAL A  22      22.406   5.256  -8.501  1.00 26.640          H  
ATOM    239  N   GLY A  23      20.029   0.953  -9.274  1.00 16.080          N  
ATOM    240  CA  GLY A  23      19.543  -0.355  -9.645  1.00 16.270          C  
ATOM    241  C   GLY A  23      19.656  -0.568 -11.165  1.00 16.390          C  
ATOM    242  O   GLY A  23      20.536  -1.304 -11.613  1.00 16.760          O  
ATOM    243  H   GLY A  23      19.418   1.728  -9.470  1.00 19.300          H  
ATOM    244 1HA  GLY A  23      20.139  -1.109  -9.133  1.00 19.520          H  
ATOM    245 2HA  GLY A  23      18.533  -0.488  -9.306  1.00 19.520          H  
ATOM    246  N   VAL A  24      18.751   0.038 -11.972  1.00 16.240          N  
ATOM    247  CA  VAL A  24      17.716   1.003 -11.551  1.00 16.380          C  
ATOM    248  C   VAL A  24      16.500   0.905 -12.465  1.00 16.510          C  
ATOM    249  O   VAL A  24      16.642   0.559 -13.638  1.00 16.540          O  
ATOM    250  CB  VAL A  24      18.307   2.446 -11.626  1.00 22.880          C  
ATOM    251  CG1 VAL A  24      18.571   2.847 -13.081  1.00 22.880          C  
ATOM    252  CG2 VAL A  24      17.424   3.453 -10.896  1.00 22.880          C  
ATOM    253  H   VAL A  24      18.801  -0.182 -12.958  1.00 19.490          H  
ATOM    254  HA  VAL A  24      17.381   0.791 -10.539  1.00 19.660          H  
ATOM    255  HB  VAL A  24      19.242   2.439 -11.176  1.00 27.450          H  
ATOM    256 1HG1 VAL A  24      19.036   3.832 -13.105  1.00 27.450          H  
ATOM    257 2HG1 VAL A  24      19.239   2.123 -13.544  1.00 27.450          H  
ATOM    258 3HG1 VAL A  24      17.632   2.885 -13.641  1.00 27.450          H  
ATOM    259 1HG2 VAL A  24      17.895   4.434 -10.938  1.00 27.450          H  
ATOM    260 2HG2 VAL A  24      16.448   3.518 -11.364  1.00 27.450          H  
ATOM    261 3HG2 VAL A  24      17.308   3.155  -9.853  1.00 27.450          H  
ATOM    262  N   GLY A  25      15.315   1.220 -11.940  1.00 16.690          N  
ATOM    263  CA  GLY A  25      14.112   1.278 -12.769  1.00 16.930          C  
ATOM    264  C   GLY A  25      14.210   2.471 -13.719  1.00 17.400          C  
ATOM    265  O   GLY A  25      14.830   3.489 -13.390  1.00 17.910          O  
ATOM    266  H   GLY A  25      15.249   1.457 -10.961  1.00 20.030          H  
ATOM    267 1HA  GLY A  25      14.005   0.358 -13.344  1.00 20.320          H  
ATOM    268 2HA  GLY A  25      13.230   1.379 -12.138  1.00 20.320          H  
ATOM    269  N   GLY A  26      13.524   2.398 -14.859  1.00 17.350          N  
ATOM    270  CA  GLY A  26      13.539   3.444 -15.891  1.00 17.890          C  
ATOM    271  C   GLY A  26      12.710   4.693 -15.583  1.00 17.910          C  
ATOM    272  O   GLY A  26      11.782   5.033 -16.319  1.00 18.370          O  
ATOM    273  H   GLY A  26      12.984   1.549 -15.060  1.00 20.820          H  
ATOM    274 1HA  GLY A  26      14.573   3.741 -16.073  1.00 21.470          H  
ATOM    275 2HA  GLY A  26      13.179   3.007 -16.821  1.00 21.470          H  
ATOM    276  N   GLY A  27      13.058   5.366 -14.497  1.00 17.530          N  
ATOM    277  CA  GLY A  27      12.354   6.569 -14.058  1.00 17.730          C  
ATOM    278  C   GLY A  27      13.036   7.855 -14.513  1.00 17.890          C  
ATOM    279  O   GLY A  27      13.845   7.869 -15.446  1.00 18.090          O  
ATOM    280  H   GLY A  27      13.846   4.991 -13.966  1.00 21.040          H  
ATOM    281 1HA  GLY A  27      11.325   6.546 -14.420  1.00 21.280          H  
ATOM    282 2HA  GLY A  27      12.303   6.573 -12.975  1.00 21.280          H  
ATOM    283  N   GLY A  28      12.728   8.936 -13.806  1.00 17.960          N  
ATOM    284  CA  GLY A  28      13.237  10.275 -14.074  1.00 18.270          C  
ATOM    285  C   GLY A  28      12.143  11.291 -13.777  1.00 18.040          C  
ATOM    286  O   GLY A  28      10.969  11.050 -14.047  1.00 18.080          O  
ATOM    287  H   GLY A  28      12.039   8.844 -13.057  1.00 21.550          H  
ATOM    288 1HA  GLY A  28      14.110  10.472 -13.452  1.00 21.920          H  
ATOM    289 2HA  GLY A  28      13.548  10.352 -15.115  1.00 21.920          H  
ATOM    290  N   GLY A  29      12.535  12.456 -13.275  1.00 17.930          N  
ATOM    291  CA  GLY A  29      11.572  13.486 -12.891  1.00 17.830          C  
ATOM    292  C   GLY A  29      11.680  13.686 -11.384  1.00 17.490          C  
ATOM    293  O   GLY A  29      12.625  13.194 -10.760  1.00 17.420          O  
ATOM    294  H   GLY A  29      13.520  12.616 -13.112  1.00 21.520          H  
ATOM    295 1HA  GLY A  29      11.784  14.419 -13.413  1.00 21.400          H  
ATOM    296 2HA  GLY A  29      10.557  13.180 -13.157  1.00 21.400          H  
ATOM    297  N   ALA A  30      10.775  14.467 -10.799  1.00 17.420          N  
ATOM    298  CA  ALA A  30      10.871  14.766  -9.368  1.00 17.300          C  
ATOM    299  C   ALA A  30      10.750  13.515  -8.510  1.00 16.890          C  
ATOM    300  O   ALA A  30       9.913  12.652  -8.783  1.00 16.550          O  
ATOM    301  CB  ALA A  30       9.783  15.735  -8.953  1.00 24.270          C  
ATOM    302  H   ALA A  30      10.009  14.855 -11.365  1.00 20.900          H  
ATOM    303  HA  ALA A  30      11.848  15.214  -9.186  1.00 20.760          H  
ATOM    304 1HB  ALA A  30       9.882  15.974  -7.898  1.00 29.120          H  
ATOM    305 2HB  ALA A  30       9.879  16.647  -9.542  1.00 29.120          H  
ATOM    306 3HB  ALA A  30       8.814  15.277  -9.133  1.00 29.120          H  
ATOM    307  N   ARG A  31      11.504  13.458  -7.404  1.00 17.090          N  
ATOM    308  CA  ARG A  31      11.414  12.339  -6.448  1.00 16.950          C  
ATOM    309  C   ARG A  31      10.057  12.319  -5.751  1.00 16.820          C  
ATOM    310  O   ARG A  31       9.652  11.326  -5.152  1.00 16.970          O  
ATOM    311  CB  ARG A  31      12.490  12.409  -5.371  1.00 23.790          C  
ATOM    312  CG  ARG A  31      12.364  13.539  -4.359  1.00 23.790          C  
ATOM    313  CD  ARG A  31      13.492  13.508  -3.400  1.00 23.790          C  
ATOM    314  NE  ARG A  31      13.358  14.527  -2.360  1.00 23.790          N  
ATOM    315  CZ  ARG A  31      13.765  15.814  -2.450  1.00 23.790          C  
ATOM    316  NH1 ARG A  31      14.347  16.265  -3.544  1.00 23.790          N  
ATOM    317  NH2 ARG A  31      13.577  16.627  -1.421  1.00 23.790          N  
ATOM    318  H   ARG A  31      12.186  14.185  -7.246  1.00 20.510          H  
ATOM    319  HA  ARG A  31      11.543  11.400  -6.991  1.00 20.340          H  
ATOM    320 1HB  ARG A  31      12.469  11.488  -4.795  1.00 28.540          H  
ATOM    321 2HB  ARG A  31      13.471  12.474  -5.840  1.00 28.540          H  
ATOM    322 1HG  ARG A  31      12.350  14.500  -4.868  1.00 28.540          H  
ATOM    323 2HG  ARG A  31      11.449  13.419  -3.780  1.00 28.540          H  
ATOM    324 1HD  ARG A  31      13.505  12.532  -2.916  1.00 28.540          H  
ATOM    325 2HD  ARG A  31      14.435  13.655  -3.919  1.00 28.540          H  
ATOM    326  HE  ARG A  31      12.917  14.242  -1.494  1.00 28.540          H  
ATOM    327 1HH1 ARG A  31      14.497  15.653  -4.330  1.00 28.540          H  
ATOM    328 2HH1 ARG A  31      14.650  17.228  -3.596  1.00 28.540          H  
ATOM    329 1HH2 ARG A  31      13.133  16.284  -0.580  1.00 28.540          H  
ATOM    330 2HH2 ARG A  31      13.878  17.590  -1.473  1.00 28.540          H  
ATOM    331  N   GLY A  32       9.374  13.461  -5.806  1.00 16.680          N  
ATOM    332  CA  GLY A  32       8.077  13.674  -5.190  1.00 16.720          C  
ATOM    333  C   GLY A  32       6.920  13.206  -6.066  1.00 16.150          C  
ATOM    334  O   GLY A  32       5.759  13.367  -5.691  1.00 16.100          O  
ATOM    335  H   GLY A  32       9.792  14.220  -6.317  1.00 20.020          H  
ATOM    336 1HA  GLY A  32       8.044  13.153  -4.234  1.00 20.060          H  
ATOM    337 2HA  GLY A  32       7.961  14.728  -4.978  1.00 20.060          H  
ATOM    338  N   GLY A  33       7.232  12.649  -7.238  1.00 15.850          N  
ATOM    339  CA  GLY A  33       6.236  12.152  -8.172  1.00 15.460          C  
ATOM    340  C   GLY A  33       5.976  10.677  -7.867  1.00 14.870          C  
ATOM    341  O   GLY A  33       6.148  10.239  -6.723  1.00 14.530          O  
ATOM    342  H   GLY A  33       8.213  12.558  -7.506  1.00 19.020          H  
ATOM    343 1HA  GLY A  33       5.319  12.724  -8.092  1.00 18.550          H  
ATOM    344 2HA  GLY A  33       6.606  12.262  -9.189  1.00 18.550          H  
ATOM    345  N   GLY A  34       5.556   9.918  -8.889  1.00 14.910          N  
ATOM    346  CA  GLY A  34       5.231   8.489  -8.751  1.00 14.570          C  
ATOM    347  C   GLY A  34       6.476   7.619  -8.734  1.00 14.090          C  
ATOM    348  O   GLY A  34       7.569   8.092  -9.040  1.00 14.050          O  
ATOM    349  H   GLY A  34       5.426  10.363  -9.785  1.00 17.890          H  
ATOM    350 1HA  GLY A  34       4.612   8.309  -7.892  1.00 17.480          H  
ATOM    351 2HA  GLY A  34       4.646   8.193  -9.607  1.00 17.480          H  
ATOM    352  N   GLY A  35       6.332   6.319  -8.507  1.00 13.910          N  
ATOM    353  CA  GLY A  35       7.526   5.487  -8.531  1.00 13.620          C  
ATOM    354  C   GLY A  35       8.078   5.575  -9.939  1.00 13.370          C  
ATOM    355  O   GLY A  35       7.310   5.649 -10.898  1.00 13.360          O  
ATOM    356  H   GLY A  35       5.431   5.914  -8.293  1.00 16.690          H  
ATOM    357 1HA  GLY A  35       8.255   5.856  -7.811  1.00 16.340          H  
ATOM    358 2HA  GLY A  35       7.285   4.457  -8.270  1.00 16.340          H  
ATOM    359  N   GLY A  36       9.401   5.542 -10.091  1.00 13.360          N  
ATOM    360  CA  GLY A  36       9.981   5.667 -11.422  1.00 13.340          C  
ATOM    361  C   GLY A  36       9.505   4.593 -12.396  1.00 13.050          C  
ATOM    362  O   GLY A  36       9.218   4.888 -13.555  1.00 12.870          O  
ATOM    363  H   GLY A  36      10.002   5.491  -9.279  1.00 16.030          H  
ATOM    364 1HA  GLY A  36       9.736   6.653 -11.823  1.00 16.010          H  
ATOM    365 2HA  GLY A  36      11.062   5.622 -11.329  1.00 16.010          H  
ATOM    366  N   GLU A  37       9.402   3.360 -11.915  1.00 13.170          N  
ATOM    367  CA  GLU A  37       8.940   2.246 -12.726  1.00 13.080          C  
ATOM    368  C   GLU A  37       8.376   1.156 -11.830  1.00 12.490          C  
ATOM    369  O   GLU A  37       8.922   0.873 -10.763  1.00 12.600          O  
ATOM    370  CB  GLU A  37      10.051   1.697 -13.632  1.00 18.350          C  
ATOM    371  CG  GLU A  37       9.559   0.597 -14.591  1.00 18.350          C  
ATOM    372  CD  GLU A  37      10.553   0.103 -15.616  1.00 18.350          C  
ATOM    373  OE1 GLU A  37      11.725   0.413 -15.544  1.00 18.350          O  
ATOM    374  OE2 GLU A  37      10.107  -0.556 -16.525  1.00 18.350          O  
ATOM    375  H   GLU A  37       9.644   3.205 -10.950  1.00 15.800          H  
ATOM    376  HA  GLU A  37       8.133   2.600 -13.368  1.00 15.700          H  
ATOM    377 1HB  GLU A  37      10.469   2.508 -14.234  1.00 22.020          H  
ATOM    378 2HB  GLU A  37      10.851   1.297 -13.026  1.00 22.020          H  
ATOM    379 1HG  GLU A  37       9.272  -0.270 -13.994  1.00 22.020          H  
ATOM    380 2HG  GLU A  37       8.671   0.954 -15.105  1.00 22.020          H  
ATOM    381  N   ALA A  38       7.287   0.529 -12.263  1.00 12.050          N  
ATOM    382  CA  ALA A  38       6.710  -0.570 -11.502  1.00 11.650          C  
ATOM    383  C   ALA A  38       7.775  -1.613 -11.242  1.00 11.190          C  
ATOM    384  O   ALA A  38       8.331  -2.145 -12.205  1.00 10.900          O  
ATOM    385  CB  ALA A  38       5.569  -1.188 -12.294  1.00 16.470          C  
ATOM    386  H   ALA A  38       6.876   0.815 -13.142  1.00 14.460          H  
ATOM    387  HA  ALA A  38       6.351  -0.195 -10.542  1.00 13.980          H  
ATOM    388 1HB  ALA A  38       5.148  -2.011 -11.765  1.00 19.760          H  
ATOM    389 2HB  ALA A  38       4.803  -0.435 -12.474  1.00 19.760          H  
ATOM    390 3HB  ALA A  38       5.954  -1.550 -13.248  1.00 19.760          H  
ATOM    391  N   ALA A  39       7.893  -2.069  -9.982  1.00 11.350          N  
ATOM    392  CA  ALA A  39       8.922  -3.035  -9.570  1.00 11.190          C  
ATOM    393  C   ALA A  39       8.899  -4.300 -10.390  1.00 10.890          C  
ATOM    394  O   ALA A  39       9.913  -4.971 -10.554  1.00 10.890          O  
ATOM    395  CB  ALA A  39       8.785  -3.410  -8.117  1.00 15.730          C  
ATOM    396  H   ALA A  39       7.355  -1.605  -9.263  1.00 13.620          H  
ATOM    397  HA  ALA A  39       9.874  -2.547  -9.698  1.00 13.430          H  
ATOM    398 1HB  ALA A  39       9.596  -4.083  -7.838  1.00 18.880          H  
ATOM    399 2HB  ALA A  39       8.837  -2.503  -7.516  1.00 18.880          H  
ATOM    400 3HB  ALA A  39       7.862  -3.905  -7.949  1.00 18.880          H  
ATOM    401  N   ALA A  40       7.762  -4.608 -10.963  1.00 10.830          N  
ATOM    402  CA  ALA A  40       7.591  -5.795 -11.761  1.00 10.790          C  
ATOM    403  C   ALA A  40       8.612  -5.855 -12.906  1.00 10.700          C  
ATOM    404  O   ALA A  40       8.935  -6.937 -13.398  1.00 11.080          O  
ATOM    405  CB  ALA A  40       6.192  -5.805 -12.323  1.00 15.120          C  
ATOM    406  H   ALA A  40       6.983  -3.982 -10.821  1.00 13.000          H  
ATOM    407  HA  ALA A  40       7.753  -6.651 -11.125  1.00 12.950          H  
ATOM    408 1HB  ALA A  40       6.041  -6.697 -12.921  1.00 18.150          H  
ATOM    409 2HB  ALA A  40       5.466  -5.772 -11.521  1.00 18.150          H  
ATOM    410 3HB  ALA A  40       6.092  -4.936 -12.939  1.00 18.150          H  
ATOM    411  N   ALA A  41       9.075  -4.687 -13.360  1.00 10.430          N  
ATOM    412  CA  ALA A  41      10.027  -4.557 -14.452  1.00 10.590          C  
ATOM    413  C   ALA A  41      11.346  -3.916 -13.993  1.00 10.700          C  
ATOM    414  O   ALA A  41      12.108  -3.397 -14.813  1.00 10.960          O  
ATOM    415  CB  ALA A  41       9.409  -3.715 -15.550  1.00 14.760          C  
ATOM    416  H   ALA A  41       8.769  -3.827 -12.896  1.00 12.520          H  
ATOM    417  HA  ALA A  41      10.250  -5.552 -14.831  1.00 12.710          H  
ATOM    418 1HB  ALA A  41      10.105  -3.625 -16.382  1.00 17.710          H  
ATOM    419 2HB  ALA A  41       8.488  -4.179 -15.890  1.00 17.710          H  
ATOM    420 3HB  ALA A  41       9.192  -2.718 -15.154  1.00 17.710          H  
ATOM    421  N   VAL A  42      11.636  -3.966 -12.694  1.00 10.740          N  
ATOM    422  CA  VAL A  42      12.838  -3.341 -12.158  1.00 11.090          C  
ATOM    423  C   VAL A  42      13.839  -4.365 -11.628  1.00 11.410          C  
ATOM    424  O   VAL A  42      13.528  -5.187 -10.772  1.00 11.350          O  
ATOM    425  CB  VAL A  42      12.435  -2.319 -11.074  1.00 15.390          C  
ATOM    426  CG1 VAL A  42      13.615  -1.675 -10.443  1.00 15.390          C  
ATOM    427  CG2 VAL A  42      11.543  -1.255 -11.720  1.00 15.390          C  
ATOM    428  H   VAL A  42      10.991  -4.438 -12.050  1.00 12.890          H  
ATOM    429  HA  VAL A  42      13.319  -2.791 -12.966  1.00 13.310          H  
ATOM    430  HB  VAL A  42      11.909  -2.831 -10.294  1.00 18.460          H  
ATOM    431 1HG1 VAL A  42      13.277  -0.970  -9.687  1.00 18.460          H  
ATOM    432 2HG1 VAL A  42      14.196  -2.424  -9.975  1.00 18.460          H  
ATOM    433 3HG1 VAL A  42      14.200  -1.159 -11.189  1.00 18.460          H  
ATOM    434 1HG2 VAL A  42      11.216  -0.531 -10.976  1.00 18.460          H  
ATOM    435 2HG2 VAL A  42      12.079  -0.754 -12.505  1.00 18.460          H  
ATOM    436 3HG2 VAL A  42      10.679  -1.724 -12.152  1.00 18.460          H  
ATOM    437  N   GLU A  43      15.071  -4.264 -12.123  1.00 11.920          N  
ATOM    438  CA  GLU A  43      16.164  -5.182 -11.787  1.00 12.470          C  
ATOM    439  C   GLU A  43      16.922  -4.824 -10.505  1.00 12.110          C  
ATOM    440  O   GLU A  43      17.891  -5.491 -10.139  1.00 12.170          O  
ATOM    441  CB  GLU A  43      17.149  -5.248 -12.957  1.00 17.240          C  
ATOM    442  CG  GLU A  43      16.565  -5.858 -14.234  1.00 17.240          C  
ATOM    443  CD  GLU A  43      17.538  -5.882 -15.391  1.00 17.240          C  
ATOM    444  OE1 GLU A  43      18.632  -5.395 -15.238  1.00 17.240          O  
ATOM    445  OE2 GLU A  43      17.179  -6.387 -16.429  1.00 17.240          O  
ATOM    446  H   GLU A  43      15.242  -3.540 -12.810  1.00 14.300          H  
ATOM    447  HA  GLU A  43      15.734  -6.174 -11.647  1.00 14.960          H  
ATOM    448 1HB  GLU A  43      17.501  -4.243 -13.192  1.00 20.690          H  
ATOM    449 2HB  GLU A  43      18.018  -5.841 -12.670  1.00 20.690          H  
ATOM    450 1HG  GLU A  43      16.250  -6.878 -14.019  1.00 20.690          H  
ATOM    451 2HG  GLU A  43      15.679  -5.292 -14.523  1.00 20.690          H  
ATOM    452  N   THR A  44      16.506  -3.757  -9.843  1.00 11.950          N  
ATOM    453  CA  THR A  44      17.154  -3.310  -8.626  1.00 11.790          C  
ATOM    454  C   THR A  44      17.153  -4.438  -7.607  1.00 11.460          C  
ATOM    455  O   THR A  44      16.100  -4.967  -7.255  1.00 11.390          O  
ATOM    456  CB  THR A  44      16.382  -2.116  -7.988  1.00 16.570          C  
ATOM    457  OG1 THR A  44      16.272  -1.030  -8.916  1.00 16.570          O  
ATOM    458  CG2 THR A  44      17.109  -1.605  -6.743  1.00 16.570          C  
ATOM    459  H   THR A  44      15.710  -3.256 -10.195  1.00 14.340          H  
ATOM    460  HA  THR A  44      18.183  -3.031  -8.848  1.00 14.150          H  
ATOM    461  HB  THR A  44      15.380  -2.447  -7.710  1.00 19.880          H  
ATOM    462  HG1 THR A  44      15.622  -0.404  -8.580  1.00 19.880          H  
ATOM    463 1HG2 THR A  44      16.546  -0.775  -6.323  1.00 19.880          H  
ATOM    464 2HG2 THR A  44      17.182  -2.390  -5.998  1.00 19.880          H  
ATOM    465 3HG2 THR A  44      18.108  -1.262  -7.005  1.00 19.880          H  
ATOM    466  N   ALA A  45      18.332  -4.756  -7.074  1.00 11.470          N  
ATOM    467  CA  ALA A  45      18.459  -5.793  -6.054  1.00 11.330          C  
ATOM    468  C   ALA A  45      19.307  -5.261  -4.915  1.00 10.370          C  
ATOM    469  O   ALA A  45      19.881  -6.010  -4.124  1.00 10.450          O  
ATOM    470  CB  ALA A  45      19.067  -7.048  -6.645  1.00 15.920          C  
ATOM    471  H   ALA A  45      19.162  -4.301  -7.425  1.00 13.760          H  
ATOM    472  HA  ALA A  45      17.467  -6.023  -5.662  1.00 13.600          H  
ATOM    473 1HB  ALA A  45      19.143  -7.814  -5.874  1.00 19.100          H  
ATOM    474 2HB  ALA A  45      18.427  -7.406  -7.454  1.00 19.100          H  
ATOM    475 3HB  ALA A  45      20.057  -6.824  -7.036  1.00 19.100          H  
ATOM    476  N   ALA A  46      19.406  -3.947  -4.881  1.00  9.600          N  
ATOM    477  CA  ALA A  46      20.163  -3.225  -3.885  1.00  8.760          C  
ATOM    478  C   ALA A  46      19.391  -3.236  -2.556  1.00  8.100          C  
ATOM    479  O   ALA A  46      18.156  -3.194  -2.561  1.00  8.120          O  
ATOM    480  CB  ALA A  46      20.420  -1.814  -4.388  1.00 12.600          C  
ATOM    481  H   ALA A  46      18.889  -3.433  -5.579  1.00 11.520          H  
ATOM    482  HA  ALA A  46      21.111  -3.735  -3.751  1.00 10.510          H  
ATOM    483 1HB  ALA A  46      20.990  -1.234  -3.674  1.00 15.120          H  
ATOM    484 2HB  ALA A  46      20.968  -1.853  -5.331  1.00 15.120          H  
ATOM    485 3HB  ALA A  46      19.480  -1.352  -4.554  1.00 15.120          H  
ATOM    486  N   PRO A  47      20.074  -3.203  -1.396  1.00  7.810          N  
ATOM    487  CA  PRO A  47      19.496  -3.186  -0.057  1.00  7.330          C  
ATOM    488  C   PRO A  47      18.955  -1.815   0.321  1.00  6.410          C  
ATOM    489  O   PRO A  47      19.524  -1.124   1.168  1.00  6.300          O  
ATOM    490  CB  PRO A  47      20.692  -3.576   0.815  1.00 11.000          C  
ATOM    491  CG  PRO A  47      21.886  -3.013   0.078  1.00 11.000          C  
ATOM    492  CD  PRO A  47      21.558  -3.206  -1.398  1.00 11.000          C  
ATOM    493  HA  PRO A  47      18.700  -3.944  -0.001  1.00  8.800          H  
ATOM    494 1HB  PRO A  47      20.575  -3.157   1.826  1.00 13.190          H  
ATOM    495 2HB  PRO A  47      20.735  -4.669   0.925  1.00 13.190          H  
ATOM    496 1HG  PRO A  47      22.018  -1.950   0.347  1.00 13.190          H  
ATOM    497 2HG  PRO A  47      22.805  -3.534   0.387  1.00 13.190          H  
ATOM    498 1HD  PRO A  47      21.968  -2.369  -1.967  1.00 13.190          H  
ATOM    499 2HD  PRO A  47      21.947  -4.181  -1.735  1.00 13.190          H  
ATOM    500  N   ILE A  48      17.880  -1.425  -0.341  1.00  6.010          N  
ATOM    501  CA  ILE A  48      17.285  -0.113  -0.159  1.00  5.300          C  
ATOM    502  C   ILE A  48      16.059  -0.162   0.746  1.00  4.420          C  
ATOM    503  O   ILE A  48      15.046  -0.786   0.423  1.00  4.750          O  
ATOM    504  CB  ILE A  48      16.932   0.467  -1.535  1.00  7.700          C  
ATOM    505  CG1 ILE A  48      18.245   0.568  -2.354  1.00  7.700          C  
ATOM    506  CG2 ILE A  48      16.237   1.848  -1.375  1.00  7.700          C  
ATOM    507  CD1 ILE A  48      18.057   0.797  -3.805  1.00  7.700          C  
ATOM    508  H   ILE A  48      17.503  -2.078  -1.035  1.00  7.210          H  
ATOM    509  HA  ILE A  48      18.025   0.536   0.308  1.00  6.360          H  
ATOM    510  HB  ILE A  48      16.269  -0.219  -2.061  1.00  9.240          H  
ATOM    511 1HG1 ILE A  48      18.842   1.386  -1.953  1.00  9.240          H  
ATOM    512 2HG1 ILE A  48      18.803  -0.347  -2.242  1.00  9.240          H  
ATOM    513 1HG2 ILE A  48      15.986   2.250  -2.316  1.00  9.240          H  
ATOM    514 2HG2 ILE A  48      15.346   1.732  -0.828  1.00  9.240          H  
ATOM    515 3HG2 ILE A  48      16.906   2.539  -0.849  1.00  9.240          H  
ATOM    516 1HD1 ILE A  48      19.019   0.850  -4.296  1.00  9.240          H  
ATOM    517 2HD1 ILE A  48      17.484  -0.026  -4.221  1.00  9.240          H  
ATOM    518 3HD1 ILE A  48      17.560   1.683  -3.980  1.00  9.240          H  
ATOM    519  N   SER A  49      16.140   0.560   1.864  1.00  3.740          N  
ATOM    520  CA  SER A  49      15.111   0.630   2.910  1.00  3.340          C  
ATOM    521  C   SER A  49      13.805   1.264   2.449  1.00  2.770          C  
ATOM    522  O   SER A  49      12.765   1.138   3.097  1.00  2.800          O  
ATOM    523  CB  SER A  49      15.646   1.446   4.055  1.00  4.840          C  
ATOM    524  OG  SER A  49      15.826   2.766   3.634  1.00  4.840          O  
ATOM    525  H   SER A  49      16.996   1.075   2.030  1.00  4.490          H  
ATOM    526  HA  SER A  49      14.904  -0.385   3.252  1.00  4.010          H  
ATOM    527 1HB  SER A  49      14.945   1.416   4.888  1.00  5.800          H  
ATOM    528 2HB  SER A  49      16.592   1.031   4.397  1.00  5.800          H  
ATOM    529  HG  SER A  49      16.175   3.257   4.392  1.00  5.800          H  
ATOM    530  N   LEU A  50      13.876   1.990   1.349  1.00  2.540          N  
ATOM    531  CA  LEU A  50      12.726   2.654   0.767  1.00  2.270          C  
ATOM    532  C   LEU A  50      12.079   1.808  -0.319  1.00  1.850          C  
ATOM    533  O   LEU A  50      10.996   2.145  -0.798  1.00  2.260          O  
ATOM    534  CB  LEU A  50      13.146   3.968   0.091  1.00  3.290          C  
ATOM    535  CG  LEU A  50      13.849   5.033   0.953  1.00  3.290          C  
ATOM    536  CD1 LEU A  50      14.231   6.198   0.032  1.00  3.290          C  
ATOM    537  CD2 LEU A  50      12.959   5.495   2.101  1.00  3.290          C  
ATOM    538  H   LEU A  50      14.783   2.071   0.916  1.00  3.050          H  
ATOM    539  HA  LEU A  50      11.989   2.835   1.546  1.00  2.720          H  
ATOM    540 1HB  LEU A  50      13.813   3.727  -0.734  1.00  3.940          H  
ATOM    541 2HB  LEU A  50      12.248   4.427  -0.330  1.00  3.940          H  
ATOM    542  HG  LEU A  50      14.764   4.612   1.373  1.00  3.940          H  
ATOM    543 1HD1 LEU A  50      14.756   6.956   0.616  1.00  3.940          H  
ATOM    544 2HD1 LEU A  50      14.877   5.825  -0.764  1.00  3.940          H  
ATOM    545 3HD1 LEU A  50      13.330   6.630  -0.402  1.00  3.940          H  
ATOM    546 1HD2 LEU A  50      13.492   6.246   2.687  1.00  3.940          H  
ATOM    547 2HD2 LEU A  50      12.044   5.926   1.711  1.00  3.940          H  
ATOM    548 3HD2 LEU A  50      12.717   4.651   2.746  1.00  3.940          H  
ATOM    549  N   GLY A  51      12.723   0.716  -0.746  1.00  1.400          N  
ATOM    550  CA  GLY A  51      12.195  -0.007  -1.892  1.00  1.620          C  
ATOM    551  C   GLY A  51      10.802  -0.507  -1.605  1.00  1.390          C  
ATOM    552  O   GLY A  51       9.902  -0.392  -2.432  1.00  1.580          O  
ATOM    553  H   GLY A  51      13.558   0.357  -0.271  1.00  1.680          H  
ATOM    554 1HA  GLY A  51      12.182   0.648  -2.763  1.00  1.940          H  
ATOM    555 2HA  GLY A  51      12.850  -0.846  -2.125  1.00  1.940          H  
ATOM    556  N   ARG A  52      10.600  -0.972  -0.387  1.00  1.200          N  
ATOM    557  CA  ARG A  52       9.323  -1.491   0.038  1.00  1.200          C  
ATOM    558  C   ARG A  52       8.179  -0.474   0.037  1.00  1.000          C  
ATOM    559  O   ARG A  52       7.024  -0.883  -0.137  1.00  1.050          O  
ATOM    560  CB  ARG A  52       9.478  -2.116   1.412  1.00  1.680          C  
ATOM    561  CG  ARG A  52       9.879  -1.157   2.507  1.00  1.680          C  
ATOM    562  CD  ARG A  52      10.099  -1.833   3.797  1.00  1.680          C  
ATOM    563  NE  ARG A  52      11.268  -2.702   3.766  1.00  1.680          N  
ATOM    564  CZ  ARG A  52      11.767  -3.400   4.812  1.00  1.680          C  
ATOM    565  NH1 ARG A  52      11.240  -3.326   6.029  1.00  1.680          N  
ATOM    566  NH2 ARG A  52      12.826  -4.174   4.609  1.00  1.680          N  
ATOM    567  H   ARG A  52      11.392  -0.995   0.236  1.00  1.440          H  
ATOM    568  HA  ARG A  52       9.055  -2.293  -0.646  1.00  1.440          H  
ATOM    569 1HB  ARG A  52       8.526  -2.548   1.709  1.00  2.020          H  
ATOM    570 2HB  ARG A  52      10.213  -2.918   1.367  1.00  2.020          H  
ATOM    571 1HG  ARG A  52      10.802  -0.640   2.237  1.00  2.020          H  
ATOM    572 2HG  ARG A  52       9.102  -0.437   2.639  1.00  2.020          H  
ATOM    573 1HD  ARG A  52      10.228  -1.092   4.588  1.00  2.020          H  
ATOM    574 2HD  ARG A  52       9.240  -2.440   4.000  1.00  2.020          H  
ATOM    575  HE  ARG A  52      11.743  -2.809   2.881  1.00  2.020          H  
ATOM    576 1HH1 ARG A  52      10.445  -2.703   6.252  1.00  2.020          H  
ATOM    577 2HH1 ARG A  52      11.649  -3.857   6.782  1.00  2.020          H  
ATOM    578 1HH2 ARG A  52      13.245  -4.227   3.689  1.00  2.020          H  
ATOM    579 2HH2 ARG A  52      13.222  -4.702   5.372  1.00  2.020          H  
ATOM    580  N   LEU A  53       8.453   0.845   0.212  1.00  0.950          N  
ATOM    581  CA  LEU A  53       7.327   1.767   0.187  1.00  1.040          C  
ATOM    582  C   LEU A  53       6.975   1.959  -1.256  1.00  1.000          C  
ATOM    583  O   LEU A  53       5.811   2.158  -1.599  1.00  1.010          O  
ATOM    584  CB  LEU A  53       7.617   3.129   0.871  1.00  1.420          C  
ATOM    585  CG  LEU A  53       8.521   4.180   0.157  1.00  1.420          C  
ATOM    586  CD1 LEU A  53       7.678   5.072  -0.792  1.00  1.420          C  
ATOM    587  CD2 LEU A  53       9.205   5.037   1.217  1.00  1.420          C  
ATOM    588  H   LEU A  53       9.401   1.206   0.312  1.00  1.140          H  
ATOM    589  HA  LEU A  53       6.476   1.314   0.678  1.00  1.250          H  
ATOM    590 1HB  LEU A  53       6.666   3.610   1.099  1.00  1.700          H  
ATOM    591 2HB  LEU A  53       8.114   2.914   1.806  1.00  1.700          H  
ATOM    592  HG  LEU A  53       9.261   3.690  -0.424  1.00  1.700          H  
ATOM    593 1HD1 LEU A  53       8.336   5.794  -1.264  1.00  1.700          H  
ATOM    594 2HD1 LEU A  53       7.185   4.523  -1.568  1.00  1.700          H  
ATOM    595 3HD1 LEU A  53       6.924   5.584  -0.205  1.00  1.700          H  
ATOM    596 1HD2 LEU A  53       9.841   5.772   0.726  1.00  1.700          H  
ATOM    597 2HD2 LEU A  53       8.453   5.552   1.814  1.00  1.700          H  
ATOM    598 3HD2 LEU A  53       9.814   4.405   1.867  1.00  1.700          H  
ATOM    599  N   ILE A  54       7.991   1.889  -2.117  1.00  1.070          N  
ATOM    600  CA  ILE A  54       7.785   2.081  -3.529  1.00  1.190          C  
ATOM    601  C   ILE A  54       6.950   0.934  -4.051  1.00  1.040          C  
ATOM    602  O   ILE A  54       5.977   1.154  -4.764  1.00  1.070          O  
ATOM    603  CB  ILE A  54       9.110   2.214  -4.304  1.00  1.620          C  
ATOM    604  CG1 ILE A  54       9.827   3.529  -3.853  1.00  1.620          C  
ATOM    605  CG2 ILE A  54       8.811   2.219  -5.837  1.00  1.620          C  
ATOM    606  CD1 ILE A  54      11.264   3.653  -4.279  1.00  1.620          C  
ATOM    607  H   ILE A  54       8.938   1.729  -1.753  1.00  1.280          H  
ATOM    608  HA  ILE A  54       7.229   3.002  -3.665  1.00  1.430          H  
ATOM    609  HB  ILE A  54       9.763   1.384  -4.069  1.00  1.940          H  
ATOM    610 1HG1 ILE A  54       9.287   4.372  -4.244  1.00  1.940          H  
ATOM    611 2HG1 ILE A  54       9.800   3.577  -2.768  1.00  1.940          H  
ATOM    612 1HG2 ILE A  54       9.734   2.312  -6.395  1.00  1.940          H  
ATOM    613 2HG2 ILE A  54       8.322   1.290  -6.132  1.00  1.940          H  
ATOM    614 3HG2 ILE A  54       8.158   3.051  -6.080  1.00  1.940          H  
ATOM    615 1HD1 ILE A  54      11.667   4.592  -3.903  1.00  1.940          H  
ATOM    616 2HD1 ILE A  54      11.830   2.824  -3.861  1.00  1.940          H  
ATOM    617 3HD1 ILE A  54      11.345   3.638  -5.359  1.00  1.940          H  
ATOM    618  N   LEU A  55       7.310  -0.295  -3.676  1.00  1.040          N  
ATOM    619  CA  LEU A  55       6.577  -1.458  -4.144  1.00  1.170          C  
ATOM    620  C   LEU A  55       5.108  -1.398  -3.685  1.00  1.040          C  
ATOM    621  O   LEU A  55       4.194  -1.381  -4.519  1.00  1.060          O  
ATOM    622  CB  LEU A  55       7.235  -2.767  -3.623  1.00  1.590          C  
ATOM    623  CG  LEU A  55       8.390  -3.430  -4.512  1.00  1.590          C  
ATOM    624  CD1 LEU A  55       9.610  -2.562  -4.562  1.00  1.590          C  
ATOM    625  CD2 LEU A  55       8.729  -4.800  -3.986  1.00  1.590          C  
ATOM    626  H   LEU A  55       8.143  -0.407  -3.094  1.00  1.250          H  
ATOM    627  HA  LEU A  55       6.597  -1.461  -5.232  1.00  1.400          H  
ATOM    628 1HB  LEU A  55       7.667  -2.552  -2.653  1.00  1.900          H  
ATOM    629 2HB  LEU A  55       6.456  -3.515  -3.483  1.00  1.900          H  
ATOM    630  HG  LEU A  55       8.048  -3.525  -5.487  1.00  1.900          H  
ATOM    631 1HD1 LEU A  55      10.362  -3.029  -5.195  1.00  1.900          H  
ATOM    632 2HD1 LEU A  55       9.368  -1.579  -4.965  1.00  1.900          H  
ATOM    633 3HD1 LEU A  55      10.005  -2.461  -3.569  1.00  1.900          H  
ATOM    634 1HD2 LEU A  55       9.491  -5.258  -4.615  1.00  1.900          H  
ATOM    635 2HD2 LEU A  55       9.100  -4.725  -2.965  1.00  1.900          H  
ATOM    636 3HD2 LEU A  55       7.845  -5.408  -4.012  1.00  1.900          H  
ATOM    637  N   SER A  56       4.859  -1.305  -2.374  1.00  0.980          N  
ATOM    638  CA  SER A  56       3.469  -1.261  -1.905  1.00  1.030          C  
ATOM    639  C   SER A  56       2.728   0.012  -2.361  1.00  0.920          C  
ATOM    640  O   SER A  56       1.506  -0.008  -2.573  1.00  0.970          O  
ATOM    641  CB  SER A  56       3.425  -1.439  -0.399  1.00  1.420          C  
ATOM    642  OG  SER A  56       3.822  -2.735  -0.028  1.00  1.420          O  
ATOM    643  H   SER A  56       5.620  -1.282  -1.685  1.00  1.180          H  
ATOM    644  HA  SER A  56       2.948  -2.113  -2.340  1.00  1.240          H  
ATOM    645 1HB  SER A  56       4.106  -0.721   0.059  1.00  1.710          H  
ATOM    646 2HB  SER A  56       2.419  -1.241  -0.025  1.00  1.710          H  
ATOM    647  HG  SER A  56       3.731  -2.769   0.926  1.00  1.710          H  
ATOM    648  N   GLY A  57       3.462   1.119  -2.520  1.00  0.840          N  
ATOM    649  CA  GLY A  57       2.925   2.383  -2.986  1.00  0.850          C  
ATOM    650  C   GLY A  57       2.378   2.218  -4.390  1.00  0.800          C  
ATOM    651  O   GLY A  57       1.250   2.644  -4.674  1.00  0.800          O  
ATOM    652  H   GLY A  57       4.454   1.121  -2.290  1.00  1.010          H  
ATOM    653 1HA  GLY A  57       2.138   2.726  -2.322  1.00  1.020          H  
ATOM    654 2HA  GLY A  57       3.716   3.131  -2.967  1.00  1.020          H  
ATOM    655  N   MET A  58       3.193   1.630  -5.286  1.00  0.810          N  
ATOM    656  CA  MET A  58       2.805   1.400  -6.672  1.00  0.860          C  
ATOM    657  C   MET A  58       1.570   0.526  -6.741  1.00  0.810          C  
ATOM    658  O   MET A  58       0.721   0.733  -7.614  1.00  0.830          O  
ATOM    659  CB  MET A  58       3.966   0.809  -7.473  1.00  1.180          C  
ATOM    660  CG  MET A  58       5.106   1.807  -7.782  1.00  1.180          C  
ATOM    661  SD  MET A  58       4.583   3.202  -8.811  1.00  1.180          S  
ATOM    662  CE  MET A  58       4.403   2.431 -10.418  1.00  1.180          C  
ATOM    663  H   MET A  58       4.135   1.356  -4.986  1.00  0.970          H  
ATOM    664  HA  MET A  58       2.545   2.362  -7.114  1.00  1.030          H  
ATOM    665 1HB  MET A  58       4.411  -0.002  -6.885  1.00  1.420          H  
ATOM    666 2HB  MET A  58       3.599   0.379  -8.395  1.00  1.420          H  
ATOM    667 1HG  MET A  58       5.493   2.208  -6.867  1.00  1.420          H  
ATOM    668 2HG  MET A  58       5.920   1.288  -8.286  1.00  1.420          H  
ATOM    669 1HE  MET A  58       4.083   3.184 -11.143  1.00  1.420          H  
ATOM    670 2HE  MET A  58       5.358   2.027 -10.727  1.00  1.420          H  
ATOM    671 3HE  MET A  58       3.660   1.638 -10.374  1.00  1.420          H  
ATOM    672  N   VAL A  59       1.445  -0.421  -5.801  1.00  0.790          N  
ATOM    673  CA  VAL A  59       0.249  -1.239  -5.762  1.00  0.810          C  
ATOM    674  C   VAL A  59      -0.964  -0.375  -5.464  1.00  0.770          C  
ATOM    675  O   VAL A  59      -1.947  -0.386  -6.207  1.00  0.800          O  
ATOM    676  CB  VAL A  59       0.339  -2.332  -4.686  1.00  1.130          C  
ATOM    677  CG1 VAL A  59      -1.016  -3.005  -4.515  1.00  1.130          C  
ATOM    678  CG2 VAL A  59       1.399  -3.341  -5.089  1.00  1.130          C  
ATOM    679  H   VAL A  59       2.229  -0.577  -5.158  1.00  0.950          H  
ATOM    680  HA  VAL A  59       0.136  -1.701  -6.727  1.00  0.970          H  
ATOM    681  HB  VAL A  59       0.601  -1.889  -3.743  1.00  1.350          H  
ATOM    682 1HG1 VAL A  59      -0.931  -3.747  -3.755  1.00  1.350          H  
ATOM    683 2HG1 VAL A  59      -1.771  -2.288  -4.208  1.00  1.350          H  
ATOM    684 3HG1 VAL A  59      -1.329  -3.457  -5.429  1.00  1.350          H  
ATOM    685 1HG2 VAL A  59       1.487  -4.116  -4.341  1.00  1.350          H  
ATOM    686 2HG2 VAL A  59       1.129  -3.785  -6.017  1.00  1.350          H  
ATOM    687 3HG2 VAL A  59       2.348  -2.843  -5.196  1.00  1.350          H  
ATOM    688  N   ALA A  60      -0.885   0.451  -4.418  1.00  0.730          N  
ATOM    689  CA  ALA A  60      -2.030   1.286  -4.073  1.00  0.720          C  
ATOM    690  C   ALA A  60      -2.406   2.169  -5.268  1.00  0.720          C  
ATOM    691  O   ALA A  60      -3.594   2.376  -5.556  1.00  0.730          O  
ATOM    692  CB  ALA A  60      -1.706   2.126  -2.850  1.00  1.010          C  
ATOM    693  H   ALA A  60      -0.037   0.447  -3.837  1.00  0.880          H  
ATOM    694  HA  ALA A  60      -2.875   0.636  -3.850  1.00  0.860          H  
ATOM    695 1HB  ALA A  60      -2.557   2.733  -2.583  1.00  1.210          H  
ATOM    696 2HB  ALA A  60      -1.454   1.463  -2.026  1.00  1.210          H  
ATOM    697 3HB  ALA A  60      -0.854   2.770  -3.073  1.00  1.210          H  
ATOM    698  N   GLY A  61      -1.389   2.646  -5.989  1.00  0.730          N  
ATOM    699  CA  GLY A  61      -1.571   3.458  -7.176  1.00  0.750          C  
ATOM    700  C   GLY A  61      -2.375   2.699  -8.238  1.00  0.760          C  
ATOM    701  O   GLY A  61      -3.390   3.209  -8.720  1.00  0.750          O  
ATOM    702  H   GLY A  61      -0.435   2.456  -5.666  1.00  0.880          H  
ATOM    703 1HA  GLY A  61      -2.081   4.384  -6.913  1.00  0.900          H  
ATOM    704 2HA  GLY A  61      -0.593   3.729  -7.573  1.00  0.900          H  
ATOM    705  N   GLY A  62      -1.909   1.494  -8.618  1.00  0.790          N  
ATOM    706  CA  GLY A  62      -2.561   0.655  -9.635  1.00  0.840          C  
ATOM    707  C   GLY A  62      -3.997   0.265  -9.276  1.00  0.820          C  
ATOM    708  O   GLY A  62      -4.893   0.241 -10.133  1.00  0.810          O  
ATOM    709  H   GLY A  62      -1.044   1.155  -8.178  1.00  0.950          H  
ATOM    710 1HA  GLY A  62      -2.555   1.182 -10.581  1.00  1.010          H  
ATOM    711 2HA  GLY A  62      -1.966  -0.246  -9.774  1.00  1.010          H  
ATOM    712  N   VAL A  63      -4.241   0.015  -8.001  1.00  0.860          N  
ATOM    713  CA  VAL A  63      -5.580  -0.327  -7.563  1.00  0.910          C  
ATOM    714  C   VAL A  63      -6.528   0.876  -7.766  1.00  0.840          C  
ATOM    715  O   VAL A  63      -7.647   0.717  -8.293  1.00  0.860          O  
ATOM    716  CB  VAL A  63      -5.519  -0.845  -6.107  1.00  1.250          C  
ATOM    717  CG1 VAL A  63      -6.881  -1.024  -5.528  1.00  1.250          C  
ATOM    718  CG2 VAL A  63      -4.792  -2.215  -6.111  1.00  1.250          C  
ATOM    719  H   VAL A  63      -3.455   0.022  -7.339  1.00  1.030          H  
ATOM    720  HA  VAL A  63      -5.940  -1.145  -8.179  1.00  1.090          H  
ATOM    721  HB  VAL A  63      -4.970  -0.130  -5.488  1.00  1.500          H  
ATOM    722 1HG1 VAL A  63      -6.801  -1.407  -4.509  1.00  1.500          H  
ATOM    723 2HG1 VAL A  63      -7.420  -0.076  -5.509  1.00  1.500          H  
ATOM    724 3HG1 VAL A  63      -7.404  -1.723  -6.139  1.00  1.500          H  
ATOM    725 1HG2 VAL A  63      -4.730  -2.589  -5.119  1.00  1.500          H  
ATOM    726 2HG2 VAL A  63      -5.347  -2.920  -6.724  1.00  1.500          H  
ATOM    727 3HG2 VAL A  63      -3.788  -2.105  -6.515  1.00  1.500          H  
ATOM    728  N   GLN A  64      -6.071   2.066  -7.349  1.00  0.790          N  
ATOM    729  CA  GLN A  64      -6.834   3.301  -7.496  1.00  0.780          C  
ATOM    730  C   GLN A  64      -6.994   3.700  -8.984  1.00  0.720          C  
ATOM    731  O   GLN A  64      -8.031   4.256  -9.379  1.00  0.750          O  
ATOM    732  CB  GLN A  64      -6.181   4.406  -6.667  1.00  1.100          C  
ATOM    733  CG  GLN A  64      -7.002   5.644  -6.549  1.00  1.100          C  
ATOM    734  CD  GLN A  64      -8.338   5.384  -5.834  1.00  1.100          C  
ATOM    735  OE1 GLN A  64      -8.404   4.704  -4.802  1.00  1.100          O  
ATOM    736  NE2 GLN A  64      -9.396   5.931  -6.387  1.00  1.100          N  
ATOM    737  H   GLN A  64      -5.160   2.098  -6.876  1.00  0.950          H  
ATOM    738  HA  GLN A  64      -7.830   3.125  -7.095  1.00  0.940          H  
ATOM    739 1HB  GLN A  64      -5.962   4.033  -5.666  1.00  1.320          H  
ATOM    740 2HB  GLN A  64      -5.226   4.684  -7.124  1.00  1.320          H  
ATOM    741 1HG  GLN A  64      -6.458   6.380  -5.984  1.00  1.320          H  
ATOM    742 2HG  GLN A  64      -7.190   6.014  -7.543  1.00  1.320          H  
ATOM    743 1HE2 GLN A  64     -10.305   5.814  -5.980  1.00  1.320          H  
ATOM    744 2HE2 GLN A  64      -9.261   6.489  -7.220  1.00  1.320          H  
ATOM    745  N   TYR A  65      -5.965   3.404  -9.798  1.00  0.690          N  
ATOM    746  CA  TYR A  65      -5.955   3.649 -11.242  1.00  0.670          C  
ATOM    747  C   TYR A  65      -7.150   2.988 -11.873  1.00  0.650          C  
ATOM    748  O   TYR A  65      -7.905   3.628 -12.619  1.00  0.630          O  
ATOM    749  CB  TYR A  65      -4.683   3.064 -11.878  1.00  0.950          C  
ATOM    750  CG  TYR A  65      -4.617   3.103 -13.384  1.00  0.950          C  
ATOM    751  CD1 TYR A  65      -4.094   4.179 -14.023  1.00  0.950          C  
ATOM    752  CD2 TYR A  65      -5.100   2.024 -14.125  1.00  0.950          C  
ATOM    753  CE1 TYR A  65      -4.036   4.201 -15.402  1.00  0.950          C  
ATOM    754  CE2 TYR A  65      -5.051   2.055 -15.485  1.00  0.950          C  
ATOM    755  CZ  TYR A  65      -4.517   3.151 -16.128  1.00  0.950          C  
ATOM    756  OH  TYR A  65      -4.453   3.200 -17.502  1.00  0.950          O  
ATOM    757  H   TYR A  65      -5.119   3.015  -9.377  1.00  0.830          H  
ATOM    758  HA  TYR A  65      -6.029   4.712 -11.427  1.00  0.800          H  
ATOM    759 1HB  TYR A  65      -3.812   3.594 -11.485  1.00  1.140          H  
ATOM    760 2HB  TYR A  65      -4.582   2.050 -11.594  1.00  1.140          H  
ATOM    761  HD1 TYR A  65      -3.722   5.008 -13.441  1.00  1.140          H  
ATOM    762  HD2 TYR A  65      -5.517   1.155 -13.625  1.00  1.140          H  
ATOM    763  HE1 TYR A  65      -3.611   5.053 -15.920  1.00  1.140          H  
ATOM    764  HE2 TYR A  65      -5.430   1.215 -16.057  1.00  1.140          H  
ATOM    765  HH  TYR A  65      -4.121   4.070 -17.792  1.00  1.140          H  
ATOM    766  N   GLY A  66      -7.321   1.700 -11.550  1.00  0.710          N  
ATOM    767  CA  GLY A  66      -8.411   0.892 -12.056  1.00  0.770          C  
ATOM    768  C   GLY A  66      -9.743   1.601 -11.869  1.00  0.760          C  
ATOM    769  O   GLY A  66     -10.504   1.747 -12.828  1.00  0.820          O  
ATOM    770  H   GLY A  66      -6.611   1.256 -10.953  1.00  0.850          H  
ATOM    771 1HA  GLY A  66      -8.246   0.689 -13.111  1.00  0.920          H  
ATOM    772 2HA  GLY A  66      -8.419  -0.066 -11.533  1.00  0.920          H  
ATOM    773  N   TRP A  67     -10.022   2.065 -10.645  1.00  0.770          N  
ATOM    774  CA  TRP A  67     -11.300   2.748 -10.396  1.00  0.830          C  
ATOM    775  C   TRP A  67     -11.538   3.973 -11.292  1.00  0.730          C  
ATOM    776  O   TRP A  67     -12.589   4.070 -11.937  1.00  0.770          O  
ATOM    777  CB  TRP A  67     -11.364   3.191  -8.927  1.00  1.140          C  
ATOM    778  CG  TRP A  67     -12.596   3.999  -8.531  1.00  1.140          C  
ATOM    779  CD1 TRP A  67     -13.794   3.493  -8.141  1.00  1.140          C  
ATOM    780  CD2 TRP A  67     -12.733   5.454  -8.455  1.00  1.140          C  
ATOM    781  NE1 TRP A  67     -14.667   4.512  -7.833  1.00  1.140          N  
ATOM    782  CE2 TRP A  67     -14.027   5.720  -8.012  1.00  1.140          C  
ATOM    783  CE3 TRP A  67     -11.875   6.520  -8.719  1.00  1.140          C  
ATOM    784  CZ2 TRP A  67     -14.483   7.020  -7.823  1.00  1.140          C  
ATOM    785  CZ3 TRP A  67     -12.326   7.813  -8.540  1.00  1.140          C  
ATOM    786  CH2 TRP A  67     -13.590   8.057  -8.103  1.00  1.140          C  
ATOM    787  H   TRP A  67      -9.347   1.878  -9.887  1.00  0.920          H  
ATOM    788  HA  TRP A  67     -12.101   2.036 -10.584  1.00  1.000          H  
ATOM    789 1HB  TRP A  67     -11.335   2.307  -8.294  1.00  1.370          H  
ATOM    790 2HB  TRP A  67     -10.479   3.781  -8.689  1.00  1.370          H  
ATOM    791  HD1 TRP A  67     -14.033   2.428  -8.081  1.00  1.370          H  
ATOM    792  HE1 TRP A  67     -15.621   4.362  -7.536  1.00  1.370          H  
ATOM    793  HE3 TRP A  67     -10.868   6.335  -9.060  1.00  1.370          H  
ATOM    794  HZ2 TRP A  67     -15.492   7.238  -7.476  1.00  1.370          H  
ATOM    795  HZ3 TRP A  67     -11.641   8.635  -8.757  1.00  1.370          H  
ATOM    796  HH2 TRP A  67     -13.900   9.077  -7.980  1.00  1.370          H  
ATOM    797  N   ALA A  68     -10.580   4.904 -11.358  1.00  0.660          N  
ATOM    798  CA  ALA A  68     -10.805   6.105 -12.173  1.00  0.640          C  
ATOM    799  C   ALA A  68     -10.968   5.782 -13.649  1.00  0.580          C  
ATOM    800  O   ALA A  68     -11.793   6.392 -14.350  1.00  0.650          O  
ATOM    801  CB  ALA A  68      -9.679   7.060 -11.993  1.00  0.900          C  
ATOM    802  H   ALA A  68      -9.706   4.776 -10.828  1.00  0.790          H  
ATOM    803  HA  ALA A  68     -11.726   6.579 -11.832  1.00  0.770          H  
ATOM    804 1HB  ALA A  68      -9.848   7.951 -12.568  1.00  1.080          H  
ATOM    805 2HB  ALA A  68      -9.624   7.307 -10.950  1.00  1.080          H  
ATOM    806 3HB  ALA A  68      -8.758   6.595 -12.316  1.00  1.080          H  
ATOM    807  N   LEU A  69     -10.197   4.806 -14.131  1.00  0.510          N  
ATOM    808  CA  LEU A  69     -10.292   4.437 -15.525  1.00  0.510          C  
ATOM    809  C   LEU A  69     -11.678   3.915 -15.812  1.00  0.570          C  
ATOM    810  O   LEU A  69     -12.295   4.299 -16.810  1.00  0.610          O  
ATOM    811  CB  LEU A  69      -9.207   3.408 -15.890  1.00  0.710          C  
ATOM    812  CG  LEU A  69      -9.214   2.852 -17.353  1.00  0.710          C  
ATOM    813  CD1 LEU A  69      -9.124   3.971 -18.342  1.00  0.710          C  
ATOM    814  CD2 LEU A  69      -7.994   1.955 -17.548  1.00  0.710          C  
ATOM    815  H   LEU A  69      -9.510   4.338 -13.527  1.00  0.610          H  
ATOM    816  HA  LEU A  69     -10.131   5.336 -16.114  1.00  0.610          H  
ATOM    817 1HB  LEU A  69      -8.239   3.852 -15.707  1.00  0.860          H  
ATOM    818 2HB  LEU A  69      -9.312   2.556 -15.211  1.00  0.860          H  
ATOM    819  HG  LEU A  69     -10.119   2.292 -17.529  1.00  0.860          H  
ATOM    820 1HD1 LEU A  69      -9.107   3.570 -19.349  1.00  0.860          H  
ATOM    821 2HD1 LEU A  69      -9.980   4.631 -18.238  1.00  0.860          H  
ATOM    822 3HD1 LEU A  69      -8.221   4.523 -18.158  1.00  0.860          H  
ATOM    823 1HD2 LEU A  69      -7.980   1.581 -18.557  1.00  0.860          H  
ATOM    824 2HD2 LEU A  69      -7.100   2.536 -17.378  1.00  0.860          H  
ATOM    825 3HD2 LEU A  69      -8.027   1.129 -16.856  1.00  0.860          H  
ATOM    826  N   GLN A  70     -12.188   3.062 -14.935  1.00  0.660          N  
ATOM    827  CA  GLN A  70     -13.512   2.532 -15.134  1.00  0.780          C  
ATOM    828  C   GLN A  70     -14.590   3.603 -15.075  1.00  0.850          C  
ATOM    829  O   GLN A  70     -15.535   3.552 -15.853  1.00  1.020          O  
ATOM    830  CB  GLN A  70     -13.786   1.435 -14.162  1.00  1.040          C  
ATOM    831  CG  GLN A  70     -12.980   0.229 -14.459  1.00  1.040          C  
ATOM    832  CD  GLN A  70     -13.251  -0.779 -13.533  1.00  1.040          C  
ATOM    833  OE1 GLN A  70     -13.998  -0.516 -12.594  1.00  1.040          O  
ATOM    834  NE2 GLN A  70     -12.692  -1.947 -13.730  1.00  1.040          N  
ATOM    835  H   GLN A  70     -11.616   2.755 -14.139  1.00  0.790          H  
ATOM    836  HA  GLN A  70     -13.541   2.091 -16.125  1.00  0.940          H  
ATOM    837 1HB  GLN A  70     -13.534   1.779 -13.154  1.00  1.250          H  
ATOM    838 2HB  GLN A  70     -14.826   1.191 -14.189  1.00  1.250          H  
ATOM    839 1HG  GLN A  70     -13.219  -0.124 -15.433  1.00  1.250          H  
ATOM    840 2HG  GLN A  70     -11.925   0.474 -14.406  1.00  1.250          H  
ATOM    841 1HE2 GLN A  70     -12.877  -2.687 -13.086  1.00  1.250          H  
ATOM    842 2HE2 GLN A  70     -12.091  -2.101 -14.514  1.00  1.250          H  
ATOM    843  N   LEU A  71     -14.479   4.618 -14.216  1.00  0.850          N  
ATOM    844  CA  LEU A  71     -15.524   5.644 -14.275  1.00  0.960          C  
ATOM    845  C   LEU A  71     -15.616   6.213 -15.686  1.00  0.880          C  
ATOM    846  O   LEU A  71     -16.709   6.323 -16.276  1.00  0.960          O  
ATOM    847  CB  LEU A  71     -15.233   6.808 -13.314  1.00  1.300          C  
ATOM    848  CG  LEU A  71     -15.873   6.805 -11.915  1.00  1.300          C  
ATOM    849  CD1 LEU A  71     -15.558   5.534 -11.167  1.00  1.300          C  
ATOM    850  CD2 LEU A  71     -15.334   8.002 -11.182  1.00  1.300          C  
ATOM    851  H   LEU A  71     -13.730   4.625 -13.513  1.00  1.020          H  
ATOM    852  HA  LEU A  71     -16.466   5.187 -14.025  1.00  1.150          H  
ATOM    853 1HB  LEU A  71     -14.154   6.833 -13.161  1.00  1.560          H  
ATOM    854 2HB  LEU A  71     -15.518   7.734 -13.800  1.00  1.560          H  
ATOM    855  HG  LEU A  71     -16.950   6.888 -12.004  1.00  1.560          H  
ATOM    856 1HD1 LEU A  71     -16.021   5.570 -10.187  1.00  1.560          H  
ATOM    857 2HD1 LEU A  71     -15.945   4.677 -11.708  1.00  1.560          H  
ATOM    858 3HD1 LEU A  71     -14.483   5.434 -11.056  1.00  1.560          H  
ATOM    859 1HD2 LEU A  71     -15.744   8.064 -10.198  1.00  1.560          H  
ATOM    860 2HD2 LEU A  71     -14.258   7.885 -11.107  1.00  1.560          H  
ATOM    861 3HD2 LEU A  71     -15.583   8.918 -11.735  1.00  1.560          H  
ATOM    862  N   SER A  72     -14.456   6.508 -16.266  1.00  0.810          N  
ATOM    863  CA  SER A  72     -14.441   7.049 -17.610  1.00  0.840          C  
ATOM    864  C   SER A  72     -15.052   6.086 -18.636  1.00  0.780          C  
ATOM    865  O   SER A  72     -15.845   6.516 -19.474  1.00  0.950          O  
ATOM    866  CB  SER A  72     -13.043   7.412 -18.042  1.00  1.160          C  
ATOM    867  OG  SER A  72     -13.082   7.940 -19.335  1.00  1.160          O  
ATOM    868  H   SER A  72     -13.583   6.398 -15.732  1.00  0.970          H  
ATOM    869  HA  SER A  72     -15.034   7.963 -17.611  1.00  1.010          H  
ATOM    870 1HB  SER A  72     -12.616   8.140 -17.353  1.00  1.400          H  
ATOM    871 2HB  SER A  72     -12.405   6.531 -18.022  1.00  1.400          H  
ATOM    872  HG  SER A  72     -12.163   8.140 -19.593  1.00  1.400          H  
ATOM    873  N   LEU A  73     -14.699   4.786 -18.551  1.00  0.690          N  
ATOM    874  CA  LEU A  73     -15.146   3.745 -19.499  1.00  0.760          C  
ATOM    875  C   LEU A  73     -16.583   3.257 -19.324  1.00  0.750          C  
ATOM    876  O   LEU A  73     -17.267   2.956 -20.309  1.00  0.830          O  
ATOM    877  CB  LEU A  73     -14.281   2.506 -19.331  1.00  1.040          C  
ATOM    878  CG  LEU A  73     -12.818   2.647 -19.612  1.00  1.040          C  
ATOM    879  CD1 LEU A  73     -12.183   1.306 -19.267  1.00  1.040          C  
ATOM    880  CD2 LEU A  73     -12.571   3.096 -21.027  1.00  1.040          C  
ATOM    881  H   LEU A  73     -14.017   4.541 -17.827  1.00  0.830          H  
ATOM    882  HA  LEU A  73     -15.072   4.151 -20.502  1.00  0.910          H  
ATOM    883 1HB  LEU A  73     -14.383   2.169 -18.308  1.00  1.240          H  
ATOM    884 2HB  LEU A  73     -14.666   1.726 -19.977  1.00  1.240          H  
ATOM    885  HG  LEU A  73     -12.402   3.384 -18.963  1.00  1.240          H  
ATOM    886 1HD1 LEU A  73     -11.132   1.350 -19.391  1.00  1.240          H  
ATOM    887 2HD1 LEU A  73     -12.391   1.069 -18.231  1.00  1.240          H  
ATOM    888 3HD1 LEU A  73     -12.596   0.525 -19.910  1.00  1.240          H  
ATOM    889 1HD2 LEU A  73     -11.520   3.208 -21.187  1.00  1.240          H  
ATOM    890 2HD2 LEU A  73     -12.976   2.359 -21.716  1.00  1.240          H  
ATOM    891 3HD2 LEU A  73     -13.031   4.057 -21.209  1.00  1.240          H  
ATOM    892  N   LEU A  74     -17.065   3.169 -18.095  1.00  0.770          N  
ATOM    893  CA  LEU A  74     -18.412   2.696 -17.906  1.00  0.890          C  
ATOM    894  C   LEU A  74     -19.387   3.660 -18.542  1.00  0.820          C  
ATOM    895  O   LEU A  74     -20.333   3.235 -19.205  1.00  0.850          O  
ATOM    896  CB  LEU A  74     -18.768   2.499 -16.427  1.00  1.200          C  
ATOM    897  CG  LEU A  74     -20.228   1.970 -16.159  1.00  1.200          C  
ATOM    898  CD1 LEU A  74     -20.452   0.656 -16.807  1.00  1.200          C  
ATOM    899  CD2 LEU A  74     -20.465   1.835 -14.686  1.00  1.200          C  
ATOM    900  H   LEU A  74     -16.482   3.398 -17.298  1.00  0.920          H  
ATOM    901  HA  LEU A  74     -18.486   1.739 -18.411  1.00  1.070          H  
ATOM    902 1HB  LEU A  74     -18.061   1.793 -15.991  1.00  1.440          H  
ATOM    903 2HB  LEU A  74     -18.653   3.458 -15.910  1.00  1.440          H  
ATOM    904  HG  LEU A  74     -20.946   2.658 -16.586  1.00  1.440          H  
ATOM    905 1HD1 LEU A  74     -21.470   0.352 -16.613  1.00  1.440          H  
ATOM    906 2HD1 LEU A  74     -20.319   0.732 -17.859  1.00  1.440          H  
ATOM    907 3HD1 LEU A  74     -19.766  -0.070 -16.399  1.00  1.440          H  
ATOM    908 1HD2 LEU A  74     -21.465   1.482 -14.533  1.00  1.440          H  
ATOM    909 2HD2 LEU A  74     -19.761   1.130 -14.246  1.00  1.440          H  
ATOM    910 3HD2 LEU A  74     -20.366   2.790 -14.218  1.00  1.440          H  
ATOM    911  N   THR A  75     -19.153   4.962 -18.401  1.00  0.940          N  
ATOM    912  CA  THR A  75     -20.102   5.894 -18.981  1.00  1.080          C  
ATOM    913  C   THR A  75     -20.420   5.607 -20.486  1.00  0.990          C  
ATOM    914  O   THR A  75     -21.613   5.489 -20.797  1.00  1.000          O  
ATOM    915  CB  THR A  75     -19.639   7.352 -18.734  1.00  1.460          C  
ATOM    916  OG1 THR A  75     -19.582   7.588 -17.322  1.00  1.460          O  
ATOM    917  CG2 THR A  75     -20.616   8.317 -19.367  1.00  1.460          C  
ATOM    918  H   THR A  75     -18.362   5.293 -17.837  1.00  1.130          H  
ATOM    919  HA  THR A  75     -21.039   5.780 -18.437  1.00  1.300          H  
ATOM    920  HB  THR A  75     -18.652   7.513 -19.134  1.00  1.750          H  
ATOM    921  HG1 THR A  75     -18.793   7.145 -16.961  1.00  1.750          H  
ATOM    922 1HG2 THR A  75     -20.286   9.333 -19.176  1.00  1.750          H  
ATOM    923 2HG2 THR A  75     -20.652   8.155 -20.441  1.00  1.750          H  
ATOM    924 3HG2 THR A  75     -21.611   8.172 -18.943  1.00  1.750          H  
ATOM    925  N   PRO A  76     -19.448   5.517 -21.456  1.00  0.990          N  
ATOM    926  CA  PRO A  76     -19.718   5.145 -22.834  1.00  1.060          C  
ATOM    927  C   PRO A  76     -20.263   3.719 -22.990  1.00  0.970          C  
ATOM    928  O   PRO A  76     -20.972   3.462 -23.962  1.00  1.120          O  
ATOM    929  CB  PRO A  76     -18.363   5.355 -23.535  1.00  1.590          C  
ATOM    930  CG  PRO A  76     -17.355   5.321 -22.446  1.00  1.590          C  
ATOM    931  CD  PRO A  76     -18.072   5.906 -21.234  1.00  1.590          C  
ATOM    932  HA  PRO A  76     -20.437   5.867 -23.239  1.00  1.270          H  
ATOM    933 1HB  PRO A  76     -18.201   4.560 -24.281  1.00  1.910          H  
ATOM    934 2HB  PRO A  76     -18.365   6.310 -24.081  1.00  1.910          H  
ATOM    935 1HG  PRO A  76     -17.011   4.308 -22.288  1.00  1.910          H  
ATOM    936 2HG  PRO A  76     -16.464   5.909 -22.716  1.00  1.910          H  
ATOM    937 1HD  PRO A  76     -17.689   5.464 -20.367  1.00  1.910          H  
ATOM    938 2HD  PRO A  76     -17.963   6.996 -21.226  1.00  1.910          H  
ATOM    939  N   TYR A  77     -19.989   2.793 -22.047  1.00  0.830          N  
ATOM    940  CA  TYR A  77     -20.603   1.463 -22.137  1.00  0.940          C  
ATOM    941  C   TYR A  77     -22.107   1.597 -22.060  1.00  0.810          C  
ATOM    942  O   TYR A  77     -22.847   1.110 -22.920  1.00  0.890          O  
ATOM    943  CB  TYR A  77     -20.128   0.516 -21.035  1.00  1.270          C  
ATOM    944  CG  TYR A  77     -20.969  -0.759 -20.947  1.00  1.270          C  
ATOM    945  CD1 TYR A  77     -20.798  -1.803 -21.809  1.00  1.270          C  
ATOM    946  CD2 TYR A  77     -21.952  -0.849 -19.967  1.00  1.270          C  
ATOM    947  CE1 TYR A  77     -21.607  -2.922 -21.682  1.00  1.270          C  
ATOM    948  CE2 TYR A  77     -22.735  -1.952 -19.855  1.00  1.270          C  
ATOM    949  CZ  TYR A  77     -22.565  -2.988 -20.699  1.00  1.270          C  
ATOM    950  OH  TYR A  77     -23.355  -4.108 -20.584  1.00  1.270          O  
ATOM    951  H   TYR A  77     -19.335   2.974 -21.273  1.00  1.000          H  
ATOM    952  HA  TYR A  77     -20.359   1.029 -23.104  1.00  1.130          H  
ATOM    953 1HB  TYR A  77     -19.089   0.240 -21.206  1.00  1.530          H  
ATOM    954 2HB  TYR A  77     -20.173   1.007 -20.095  1.00  1.530          H  
ATOM    955  HD1 TYR A  77     -20.046  -1.756 -22.594  1.00  1.530          H  
ATOM    956  HD2 TYR A  77     -22.097  -0.038 -19.282  1.00  1.530          H  
ATOM    957  HE1 TYR A  77     -21.488  -3.757 -22.369  1.00  1.530          H  
ATOM    958  HE2 TYR A  77     -23.493  -2.000 -19.079  1.00  1.530          H  
ATOM    959  HH  TYR A  77     -24.018  -3.964 -19.907  1.00  1.530          H  
ATOM    960  N   VAL A  78     -22.552   2.261 -21.004  1.00  0.830          N  
ATOM    961  CA  VAL A  78     -23.963   2.438 -20.740  1.00  0.920          C  
ATOM    962  C   VAL A  78     -24.610   3.196 -21.891  1.00  0.870          C  
ATOM    963  O   VAL A  78     -25.674   2.802 -22.384  1.00  0.900          O  
ATOM    964  CB  VAL A  78     -24.121   3.162 -19.375  1.00  1.250          C  
ATOM    965  CG1 VAL A  78     -25.557   3.617 -19.092  1.00  1.250          C  
ATOM    966  CG2 VAL A  78     -23.672   2.185 -18.264  1.00  1.250          C  
ATOM    967  H   VAL A  78     -21.849   2.647 -20.361  1.00  1.000          H  
ATOM    968  HA  VAL A  78     -24.427   1.457 -20.665  1.00  1.100          H  
ATOM    969  HB  VAL A  78     -23.485   4.052 -19.371  1.00  1.500          H  
ATOM    970 1HG1 VAL A  78     -25.571   4.096 -18.134  1.00  1.500          H  
ATOM    971 2HG1 VAL A  78     -25.900   4.319 -19.855  1.00  1.500          H  
ATOM    972 3HG1 VAL A  78     -26.211   2.809 -19.053  1.00  1.500          H  
ATOM    973 1HG2 VAL A  78     -23.745   2.649 -17.315  1.00  1.500          H  
ATOM    974 2HG2 VAL A  78     -24.303   1.300 -18.270  1.00  1.500          H  
ATOM    975 3HG2 VAL A  78     -22.645   1.906 -18.437  1.00  1.500          H  
ATOM    976  N   GLN A  79     -23.962   4.266 -22.360  1.00  0.890          N  
ATOM    977  CA  GLN A  79     -24.515   5.041 -23.466  1.00  1.020          C  
ATOM    978  C   GLN A  79     -24.607   4.237 -24.787  1.00  0.980          C  
ATOM    979  O   GLN A  79     -25.614   4.333 -25.495  1.00  1.220          O  
ATOM    980  CB  GLN A  79     -23.674   6.305 -23.635  1.00  1.380          C  
ATOM    981  CG  GLN A  79     -23.843   7.276 -22.463  1.00  1.380          C  
ATOM    982  CD  GLN A  79     -22.878   8.434 -22.453  1.00  1.380          C  
ATOM    983  OE1 GLN A  79     -21.919   8.492 -23.239  1.00  1.380          O  
ATOM    984  NE2 GLN A  79     -23.127   9.359 -21.543  1.00  1.380          N  
ATOM    985  H   GLN A  79     -23.093   4.569 -21.904  1.00  1.070          H  
ATOM    986  HA  GLN A  79     -25.524   5.340 -23.189  1.00  1.220          H  
ATOM    987 1HB  GLN A  79     -22.634   6.037 -23.723  1.00  1.650          H  
ATOM    988 2HB  GLN A  79     -23.963   6.820 -24.547  1.00  1.650          H  
ATOM    989 1HG  GLN A  79     -24.844   7.689 -22.524  1.00  1.650          H  
ATOM    990 2HG  GLN A  79     -23.733   6.734 -21.527  1.00  1.650          H  
ATOM    991 1HE2 GLN A  79     -22.537  10.169 -21.444  1.00  1.650          H  
ATOM    992 2HE2 GLN A  79     -23.921   9.259 -20.932  1.00  1.650          H  
ATOM    993  N   THR A  80     -23.587   3.411 -25.087  1.00  1.180          N  
ATOM    994  CA  THR A  80     -23.520   2.569 -26.292  1.00  1.410          C  
ATOM    995  C   THR A  80     -24.626   1.527 -26.371  1.00  1.270          C  
ATOM    996  O   THR A  80     -25.238   1.340 -27.427  1.00  1.340          O  
ATOM    997  CB  THR A  80     -22.162   1.819 -26.378  1.00  1.880          C  
ATOM    998  OG1 THR A  80     -21.097   2.765 -26.491  1.00  1.880          O  
ATOM    999  CG2 THR A  80     -22.119   0.854 -27.591  1.00  1.880          C  
ATOM   1000  H   THR A  80     -22.767   3.406 -24.482  1.00  1.420          H  
ATOM   1001  HA  THR A  80     -23.611   3.219 -27.160  1.00  1.690          H  
ATOM   1002  HB  THR A  80     -22.018   1.241 -25.464  1.00  2.260          H  
ATOM   1003  HG1 THR A  80     -20.995   3.228 -25.639  1.00  2.260          H  
ATOM   1004 1HG2 THR A  80     -21.156   0.353 -27.610  1.00  2.260          H  
ATOM   1005 2HG2 THR A  80     -22.904   0.102 -27.518  1.00  2.260          H  
ATOM   1006 3HG2 THR A  80     -22.250   1.419 -28.515  1.00  2.260          H  
ATOM   1007  N   LEU A  81     -24.879   0.848 -25.238  1.00  1.140          N  
ATOM   1008  CA  LEU A  81     -25.866  -0.250 -25.145  1.00  1.130          C  
ATOM   1009  C   LEU A  81     -27.389   0.049 -25.375  1.00  1.070          C  
ATOM   1010  O   LEU A  81     -27.287  -1.067 -25.887  1.00  1.470          O  
ATOM   1011  CB  LEU A  81     -25.696  -0.938 -23.785  1.00  1.590          C  
ATOM   1012  CG  LEU A  81     -24.715  -2.160 -23.680  1.00  1.590          C  
ATOM   1013  CD1 LEU A  81     -25.361  -3.401 -24.274  1.00  1.590          C  
ATOM   1014  CD2 LEU A  81     -23.375  -1.840 -24.397  1.00  1.590          C  
ATOM   1015  H   LEU A  81     -24.282   1.057 -24.428  1.00  1.370          H  
ATOM   1016  HA  LEU A  81     -25.597  -0.964 -25.918  1.00  1.360          H  
ATOM   1017 1HB  LEU A  81     -25.350  -0.193 -23.061  1.00  1.900          H  
ATOM   1018 2HB  LEU A  81     -26.675  -1.288 -23.478  1.00  1.900          H  
ATOM   1019  HG  LEU A  81     -24.523  -2.363 -22.637  1.00  1.900          H  
ATOM   1020 1HD1 LEU A  81     -24.679  -4.236 -24.159  1.00  1.900          H  
ATOM   1021 2HD1 LEU A  81     -26.282  -3.610 -23.743  1.00  1.900          H  
ATOM   1022 3HD1 LEU A  81     -25.584  -3.248 -25.327  1.00  1.900          H  
ATOM   1023 1HD2 LEU A  81     -22.711  -2.691 -24.303  1.00  1.900          H  
ATOM   1024 2HD2 LEU A  81     -23.529  -1.632 -25.440  1.00  1.900          H  
ATOM   1025 3HD2 LEU A  81     -22.916  -0.988 -23.944  1.00  1.900          H  
ATOM   1026  N   GLY A  82     -27.108   1.151 -24.683  1.00  1.010          N  
ATOM   1027  CA  GLY A  82     -28.163   2.142 -24.465  1.00  1.140          C  
ATOM   1028  C   GLY A  82     -28.982   1.856 -23.212  1.00  1.110          C  
ATOM   1029  O   GLY A  82     -30.211   1.755 -23.260  1.00  1.330          O  
ATOM   1030  H   GLY A  82     -26.246   1.243 -24.180  1.00  1.210          H  
ATOM   1031 1HA  GLY A  82     -27.700   3.128 -24.377  1.00  1.370          H  
ATOM   1032 2HA  GLY A  82     -28.814   2.176 -25.335  1.00  1.370          H  
ATOM   1033  N   LEU A  83     -28.288   1.636 -22.111  1.00  0.970          N  
ATOM   1034  CA  LEU A  83     -28.896   1.349 -20.828  1.00  1.040          C  
ATOM   1035  C   LEU A  83     -29.249   2.674 -20.177  1.00  1.030          C  
ATOM   1036  O   LEU A  83     -28.630   3.695 -20.481  1.00  1.010          O  
ATOM   1037  CB  LEU A  83     -27.912   0.571 -19.938  1.00  1.430          C  
ATOM   1038  CG  LEU A  83     -27.412  -0.788 -20.424  1.00  1.430          C  
ATOM   1039  CD1 LEU A  83     -26.326  -1.293 -19.466  1.00  1.430          C  
ATOM   1040  CD2 LEU A  83     -28.551  -1.781 -20.513  1.00  1.430          C  
ATOM   1041  H   LEU A  83     -27.278   1.786 -22.159  1.00  1.160          H  
ATOM   1042  HA  LEU A  83     -29.815   0.786 -20.977  1.00  1.250          H  
ATOM   1043 1HB  LEU A  83     -27.042   1.143 -19.874  1.00  1.710          H  
ATOM   1044 2HB  LEU A  83     -28.334   0.469 -18.946  1.00  1.710          H  
ATOM   1045  HG  LEU A  83     -26.972  -0.665 -21.377  1.00  1.710          H  
ATOM   1046 1HD1 LEU A  83     -25.946  -2.247 -19.830  1.00  1.710          H  
ATOM   1047 2HD1 LEU A  83     -25.511  -0.571 -19.428  1.00  1.710          H  
ATOM   1048 3HD1 LEU A  83     -26.730  -1.427 -18.472  1.00  1.710          H  
ATOM   1049 1HD2 LEU A  83     -28.165  -2.735 -20.865  1.00  1.710          H  
ATOM   1050 2HD2 LEU A  83     -29.001  -1.911 -19.525  1.00  1.710          H  
ATOM   1051 3HD2 LEU A  83     -29.306  -1.424 -21.212  1.00  1.710          H  
ATOM   1052  N   SER A  84     -30.237   2.698 -19.297  1.00  1.170          N  
ATOM   1053  CA  SER A  84     -30.507   3.947 -18.593  1.00  1.280          C  
ATOM   1054  C   SER A  84     -29.254   4.397 -17.893  1.00  1.110          C  
ATOM   1055  O   SER A  84     -28.553   3.584 -17.300  1.00  0.980          O  
ATOM   1056  CB  SER A  84     -31.601   3.814 -17.560  1.00  1.750          C  
ATOM   1057  OG  SER A  84     -31.693   5.004 -16.803  1.00  1.750          O  
ATOM   1058  H   SER A  84     -30.771   1.862 -19.098  1.00  1.400          H  
ATOM   1059  HA  SER A  84     -30.793   4.708 -19.323  1.00  1.540          H  
ATOM   1060 1HB  SER A  84     -32.552   3.617 -18.052  1.00  2.100          H  
ATOM   1061 2HB  SER A  84     -31.391   2.974 -16.899  1.00  2.100          H  
ATOM   1062  HG  SER A  84     -32.459   4.887 -16.224  1.00  2.100          H  
ATOM   1063  N   HIS A  85     -28.993   5.703 -17.851  1.00  1.200          N  
ATOM   1064  CA  HIS A  85     -27.775   6.206 -17.202  1.00  1.170          C  
ATOM   1065  C   HIS A  85     -27.700   5.819 -15.720  1.00  1.160          C  
ATOM   1066  O   HIS A  85     -26.618   5.811 -15.118  1.00  1.120          O  
ATOM   1067  CB  HIS A  85     -27.625   7.718 -17.362  1.00  1.650          C  
ATOM   1068  CG  HIS A  85     -27.303   8.163 -18.778  1.00  1.650          C  
ATOM   1069  ND1 HIS A  85     -26.850   9.441 -19.060  1.00  1.650          N  
ATOM   1070  CD2 HIS A  85     -27.386   7.516 -19.978  1.00  1.650          C  
ATOM   1071  CE1 HIS A  85     -26.676   9.563 -20.370  1.00  1.650          C  
ATOM   1072  NE2 HIS A  85     -27.000   8.416 -20.949  1.00  1.650          N  
ATOM   1073  H   HIS A  85     -29.621   6.341 -18.318  1.00  1.440          H  
ATOM   1074  HA  HIS A  85     -26.916   5.770 -17.692  1.00  1.400          H  
ATOM   1075 1HB  HIS A  85     -28.547   8.215 -17.047  1.00  1.980          H  
ATOM   1076 2HB  HIS A  85     -26.827   8.081 -16.708  1.00  1.980          H  
ATOM   1077  HD1 HIS A  85     -26.222   9.946 -18.403  1.00  1.980          H  
ATOM   1078  HD2 HIS A  85     -27.694   6.505 -20.264  1.00  1.980          H  
ATOM   1079  HE1 HIS A  85     -26.316  10.504 -20.790  1.00  1.980          H  
ATOM   1080  N   ALA A  86     -28.843   5.421 -15.159  1.00  1.270          N  
ATOM   1081  CA  ALA A  86     -28.969   4.963 -13.788  1.00  1.330          C  
ATOM   1082  C   ALA A  86     -28.070   3.749 -13.545  1.00  1.180          C  
ATOM   1083  O   ALA A  86     -27.711   3.465 -12.401  1.00  1.180          O  
ATOM   1084  CB  ALA A  86     -30.410   4.598 -13.492  1.00  1.840          C  
ATOM   1085  H   ALA A  86     -29.683   5.437 -15.739  1.00  1.520          H  
ATOM   1086  HA  ALA A  86     -28.650   5.769 -13.125  1.00  1.600          H  
ATOM   1087 1HB  ALA A  86     -30.498   4.269 -12.457  1.00  2.210          H  
ATOM   1088 2HB  ALA A  86     -31.044   5.467 -13.653  1.00  2.210          H  
ATOM   1089 3HB  ALA A  86     -30.718   3.791 -14.159  1.00  2.210          H  
ATOM   1090  N   LEU A  87     -27.750   3.008 -14.615  1.00  1.110          N  
ATOM   1091  CA  LEU A  87     -26.922   1.823 -14.551  1.00  1.040          C  
ATOM   1092  C   LEU A  87     -25.470   2.191 -14.338  1.00  0.870          C  
ATOM   1093  O   LEU A  87     -24.731   1.446 -13.687  1.00  0.810          O  
ATOM   1094  CB  LEU A  87     -27.043   0.986 -15.840  1.00  1.480          C  
ATOM   1095  CG  LEU A  87     -28.168  -0.114 -15.910  1.00  1.480          C  
ATOM   1096  CD1 LEU A  87     -27.971  -1.183 -14.791  1.00  1.480          C  
ATOM   1097  CD2 LEU A  87     -29.542   0.559 -15.839  1.00  1.480          C  
ATOM   1098  H   LEU A  87     -28.079   3.308 -15.536  1.00  1.330          H  
ATOM   1099  HA  LEU A  87     -27.245   1.238 -13.707  1.00  1.250          H  
ATOM   1100 1HB  LEU A  87     -27.217   1.671 -16.664  1.00  1.780          H  
ATOM   1101 2HB  LEU A  87     -26.099   0.507 -16.034  1.00  1.780          H  
ATOM   1102  HG  LEU A  87     -28.089  -0.628 -16.851  1.00  1.780          H  
ATOM   1103 1HD1 LEU A  87     -28.742  -1.947 -14.890  1.00  1.780          H  
ATOM   1104 2HD1 LEU A  87     -26.994  -1.644 -14.902  1.00  1.780          H  
ATOM   1105 3HD1 LEU A  87     -28.048  -0.746 -13.806  1.00  1.780          H  
ATOM   1106 1HD2 LEU A  87     -30.322  -0.198 -15.925  1.00  1.780          H  
ATOM   1107 2HD2 LEU A  87     -29.658   1.083 -14.894  1.00  1.780          H  
ATOM   1108 3HD2 LEU A  87     -29.633   1.267 -16.658  1.00  1.780          H  
ATOM   1109  N   THR A  88     -25.037   3.347 -14.867  1.00  0.890          N  
ATOM   1110  CA  THR A  88     -23.652   3.746 -14.735  1.00  0.840          C  
ATOM   1111  C   THR A  88     -23.420   3.931 -13.252  1.00  0.820          C  
ATOM   1112  O   THR A  88     -22.503   3.359 -12.648  1.00  0.870          O  
ATOM   1113  CB  THR A  88     -23.388   5.107 -15.447  1.00  1.200          C  
ATOM   1114  OG1 THR A  88     -23.684   5.033 -16.830  1.00  1.200          O  
ATOM   1115  CG2 THR A  88     -21.975   5.452 -15.325  1.00  1.200          C  
ATOM   1116  H   THR A  88     -25.663   3.992 -15.344  1.00  1.070          H  
ATOM   1117  HA  THR A  88     -23.005   2.972 -15.123  1.00  1.010          H  
ATOM   1118  HB  THR A  88     -24.000   5.887 -14.990  1.00  1.440          H  
ATOM   1119  HG1 THR A  88     -23.710   5.923 -17.195  1.00  1.440          H  
ATOM   1120 1HG2 THR A  88     -21.790   6.405 -15.813  1.00  1.440          H  
ATOM   1121 2HG2 THR A  88     -21.744   5.523 -14.283  1.00  1.440          H  
ATOM   1122 3HG2 THR A  88     -21.359   4.700 -15.779  1.00  1.440          H  
ATOM   1123  N   SER A  89     -24.338   4.698 -12.667  1.00  0.840          N  
ATOM   1124  CA  SER A  89     -24.295   5.030 -11.266  1.00  0.890          C  
ATOM   1125  C   SER A  89     -24.498   3.832 -10.356  1.00  0.830          C  
ATOM   1126  O   SER A  89     -23.706   3.613  -9.441  1.00  0.870          O  
ATOM   1127  CB  SER A  89     -25.363   6.021 -10.985  1.00  1.230          C  
ATOM   1128  OG  SER A  89     -25.116   7.243 -11.630  1.00  1.230          O  
ATOM   1129  H   SER A  89     -25.072   5.102 -13.257  1.00  1.010          H  
ATOM   1130  HA  SER A  89     -23.326   5.475 -11.051  1.00  1.070          H  
ATOM   1131 1HB  SER A  89     -26.328   5.625 -11.306  1.00  1.470          H  
ATOM   1132 2HB  SER A  89     -25.400   6.145  -9.923  1.00  1.470          H  
ATOM   1133  HG  SER A  89     -25.942   7.736 -11.566  1.00  1.470          H  
ATOM   1134  N   PHE A  90     -25.467   2.979 -10.684  1.00  0.820          N  
ATOM   1135  CA  PHE A  90     -25.750   1.790  -9.908  1.00  0.890          C  
ATOM   1136  C   PHE A  90     -24.502   0.956  -9.728  1.00  0.800          C  
ATOM   1137  O   PHE A  90     -24.194   0.556  -8.601  1.00  0.850          O  
ATOM   1138  CB  PHE A  90     -26.852   1.001 -10.584  1.00  1.220          C  
ATOM   1139  CG  PHE A  90     -27.152  -0.306 -10.000  1.00  1.220          C  
ATOM   1140  CD1 PHE A  90     -27.804  -0.399  -8.791  1.00  1.220          C  
ATOM   1141  CD2 PHE A  90     -26.826  -1.465 -10.683  1.00  1.220          C  
ATOM   1142  CE1 PHE A  90     -28.112  -1.624  -8.260  1.00  1.220          C  
ATOM   1143  CE2 PHE A  90     -27.145  -2.680 -10.158  1.00  1.220          C  
ATOM   1144  CZ  PHE A  90     -27.784  -2.766  -8.945  1.00  1.220          C  
ATOM   1145  H   PHE A  90     -26.109   3.201 -11.450  1.00  0.980          H  
ATOM   1146  HA  PHE A  90     -26.098   2.103  -8.923  1.00  1.070          H  
ATOM   1147 1HB  PHE A  90     -27.767   1.592 -10.588  1.00  1.460          H  
ATOM   1148 2HB  PHE A  90     -26.577   0.842 -11.612  1.00  1.460          H  
ATOM   1149  HD1 PHE A  90     -28.072   0.512  -8.257  1.00  1.460          H  
ATOM   1150  HD2 PHE A  90     -26.319  -1.400 -11.650  1.00  1.460          H  
ATOM   1151  HE1 PHE A  90     -28.622  -1.687  -7.299  1.00  1.460          H  
ATOM   1152  HE2 PHE A  90     -26.903  -3.581 -10.691  1.00  1.460          H  
ATOM   1153  HZ  PHE A  90     -28.030  -3.740  -8.527  1.00  1.460          H  
ATOM   1154  N   MET A  91     -23.798   0.672 -10.815  1.00  0.780          N  
ATOM   1155  CA  MET A  91     -22.572  -0.104 -10.729  1.00  0.790          C  
ATOM   1156  C   MET A  91     -21.540   0.611  -9.859  1.00  0.800          C  
ATOM   1157  O   MET A  91     -20.905  -0.019  -8.995  1.00  0.890          O  
ATOM   1158  CB  MET A  91     -22.049  -0.314 -12.113  1.00  1.100          C  
ATOM   1159  CG  MET A  91     -22.925  -1.194 -12.906  1.00  1.100          C  
ATOM   1160  SD  MET A  91     -22.399  -1.353 -14.544  1.00  1.100          S  
ATOM   1161  CE  MET A  91     -23.929  -1.714 -15.381  1.00  1.100          C  
ATOM   1162  H   MET A  91     -24.115   1.015 -11.729  1.00  0.940          H  
ATOM   1163  HA  MET A  91     -22.798  -1.066 -10.277  1.00  0.950          H  
ATOM   1164 1HB  MET A  91     -22.015   0.645 -12.593  1.00  1.320          H  
ATOM   1165 2HB  MET A  91     -21.045  -0.714 -12.084  1.00  1.320          H  
ATOM   1166 1HG  MET A  91     -22.892  -2.159 -12.445  1.00  1.320          H  
ATOM   1167 2HG  MET A  91     -23.948  -0.838 -12.894  1.00  1.320          H  
ATOM   1168 1HE  MET A  91     -23.757  -1.808 -16.446  1.00  1.320          H  
ATOM   1169 2HE  MET A  91     -24.355  -2.640 -14.998  1.00  1.320          H  
ATOM   1170 3HE  MET A  91     -24.618  -0.904 -15.200  1.00  1.320          H  
ATOM   1171  N   TRP A  92     -21.419   1.942 -10.034  1.00  0.830          N  
ATOM   1172  CA  TRP A  92     -20.487   2.722  -9.229  1.00  0.990          C  
ATOM   1173  C   TRP A  92     -20.841   2.678  -7.754  1.00  0.960          C  
ATOM   1174  O   TRP A  92     -19.938   2.782  -6.937  1.00  1.150          O  
ATOM   1175  CB  TRP A  92     -20.424   4.183  -9.678  1.00  1.320          C  
ATOM   1176  CG  TRP A  92     -19.792   4.403 -11.014  1.00  1.320          C  
ATOM   1177  CD1 TRP A  92     -18.990   3.551 -11.711  1.00  1.320          C  
ATOM   1178  CD2 TRP A  92     -19.921   5.582 -11.829  1.00  1.320          C  
ATOM   1179  NE1 TRP A  92     -18.621   4.117 -12.885  1.00  1.320          N  
ATOM   1180  CE2 TRP A  92     -19.180   5.362 -12.973  1.00  1.320          C  
ATOM   1181  CE3 TRP A  92     -20.606   6.792 -11.680  1.00  1.320          C  
ATOM   1182  CZ2 TRP A  92     -19.096   6.301 -13.964  1.00  1.320          C  
ATOM   1183  CZ3 TRP A  92     -20.512   7.733 -12.677  1.00  1.320          C  
ATOM   1184  CH2 TRP A  92     -19.776   7.490 -13.790  1.00  1.320          C  
ATOM   1185  H   TRP A  92     -21.938   2.407 -10.791  1.00  1.000          H  
ATOM   1186  HA  TRP A  92     -19.499   2.284  -9.337  1.00  1.190          H  
ATOM   1187 1HB  TRP A  92     -21.424   4.590  -9.708  1.00  1.590          H  
ATOM   1188 2HB  TRP A  92     -19.869   4.753  -8.944  1.00  1.590          H  
ATOM   1189  HD1 TRP A  92     -18.690   2.556 -11.397  1.00  1.590          H  
ATOM   1190  HE1 TRP A  92     -18.042   3.661 -13.581  1.00  1.590          H  
ATOM   1191  HE3 TRP A  92     -21.199   6.986 -10.789  1.00  1.590          H  
ATOM   1192  HZ2 TRP A  92     -18.535   6.129 -14.861  1.00  1.590          H  
ATOM   1193  HZ3 TRP A  92     -21.049   8.672 -12.556  1.00  1.590          H  
ATOM   1194  HH2 TRP A  92     -19.736   8.238 -14.572  1.00  1.590          H  
ATOM   1195  N   LEU A  93     -22.135   2.549  -7.404  1.00  0.840          N  
ATOM   1196  CA  LEU A  93     -22.559   2.412  -6.006  1.00  0.880          C  
ATOM   1197  C   LEU A  93     -22.348   0.993  -5.486  1.00  0.740          C  
ATOM   1198  O   LEU A  93     -21.970   0.803  -4.329  1.00  0.710          O  
ATOM   1199  CB  LEU A  93     -24.036   2.788  -5.815  1.00  1.220          C  
ATOM   1200  CG  LEU A  93     -24.377   4.245  -5.380  1.00  1.220          C  
ATOM   1201  CD1 LEU A  93     -23.867   4.508  -3.953  1.00  1.220          C  
ATOM   1202  CD2 LEU A  93     -23.791   5.258  -6.370  1.00  1.220          C  
ATOM   1203  H   LEU A  93     -22.841   2.570  -8.145  1.00  1.010          H  
ATOM   1204  HA  LEU A  93     -21.943   3.073  -5.411  1.00  1.060          H  
ATOM   1205 1HB  LEU A  93     -24.544   2.610  -6.765  1.00  1.460          H  
ATOM   1206 2HB  LEU A  93     -24.469   2.115  -5.076  1.00  1.460          H  
ATOM   1207  HG  LEU A  93     -25.450   4.346  -5.356  1.00  1.460          H  
ATOM   1208 1HD1 LEU A  93     -24.148   5.516  -3.646  1.00  1.460          H  
ATOM   1209 2HD1 LEU A  93     -24.320   3.789  -3.269  1.00  1.460          H  
ATOM   1210 3HD1 LEU A  93     -22.794   4.420  -3.903  1.00  1.460          H  
ATOM   1211 1HD2 LEU A  93     -24.066   6.253  -6.047  1.00  1.460          H  
ATOM   1212 2HD2 LEU A  93     -22.709   5.176  -6.401  1.00  1.460          H  
ATOM   1213 3HD2 LEU A  93     -24.200   5.068  -7.365  1.00  1.460          H  
ATOM   1214  N   CYS A  94     -22.534  -0.011  -6.340  1.00  0.710          N  
ATOM   1215  CA  CYS A  94     -22.369  -1.401  -5.920  1.00  0.670          C  
ATOM   1216  C   CYS A  94     -20.949  -1.621  -5.407  1.00  0.660          C  
ATOM   1217  O   CYS A  94     -20.728  -2.341  -4.426  1.00  0.660          O  
ATOM   1218  CB  CYS A  94     -22.657  -2.341  -7.083  1.00  0.950          C  
ATOM   1219  SG  CYS A  94     -24.397  -2.363  -7.577  1.00  0.950          S  
ATOM   1220  H   CYS A  94     -22.886   0.206  -7.276  1.00  0.850          H  
ATOM   1221  HA  CYS A  94     -23.070  -1.619  -5.124  1.00  0.800          H  
ATOM   1222 1HB  CYS A  94     -22.064  -2.050  -7.947  1.00  1.140          H  
ATOM   1223 2HB  CYS A  94     -22.369  -3.351  -6.817  1.00  1.140          H  
ATOM   1224  HG  CYS A  94     -24.451  -1.076  -8.010  1.00  1.140          H  
ATOM   1225  N   GLY A  95     -19.991  -0.969  -6.057  1.00  0.720          N  
ATOM   1226  CA  GLY A  95     -18.594  -1.048  -5.661  1.00  0.750          C  
ATOM   1227  C   GLY A  95     -18.315  -0.644  -4.184  1.00  0.710          C  
ATOM   1228  O   GLY A  95     -17.903  -1.488  -3.385  1.00  0.680          O  
ATOM   1229  H   GLY A  95     -20.256  -0.441  -6.899  1.00  0.860          H  
ATOM   1230 1HA  GLY A  95     -18.222  -2.051  -5.836  1.00  0.900          H  
ATOM   1231 2HA  GLY A  95     -18.013  -0.404  -6.323  1.00  0.900          H  
ATOM   1232  N   PRO A  96     -18.542   0.602  -3.740  1.00  0.750          N  
ATOM   1233  CA  PRO A  96     -18.320   1.028  -2.381  1.00  0.780          C  
ATOM   1234  C   PRO A  96     -19.190   0.257  -1.407  1.00  0.730          C  
ATOM   1235  O   PRO A  96     -18.805   0.112  -0.252  1.00  0.810          O  
ATOM   1236  CB  PRO A  96     -18.642   2.507  -2.445  1.00  1.170          C  
ATOM   1237  CG  PRO A  96     -19.514   2.631  -3.629  1.00  1.170          C  
ATOM   1238  CD  PRO A  96     -18.962   1.625  -4.594  1.00  1.170          C  
ATOM   1239  HA  PRO A  96     -17.256   0.890  -2.139  1.00  0.940          H  
ATOM   1240 1HB  PRO A  96     -19.091   2.850  -1.541  1.00  1.400          H  
ATOM   1241 2HB  PRO A  96     -17.715   3.041  -2.550  1.00  1.400          H  
ATOM   1242 1HG  PRO A  96     -20.537   2.416  -3.316  1.00  1.400          H  
ATOM   1243 2HG  PRO A  96     -19.562   3.612  -4.060  1.00  1.400          H  
ATOM   1244 1HD  PRO A  96     -19.725   1.304  -5.207  1.00  1.400          H  
ATOM   1245 2HD  PRO A  96     -18.114   2.029  -5.167  1.00  1.400          H  
ATOM   1246  N   ILE A  97     -20.334  -0.292  -1.860  1.00  0.670          N  
ATOM   1247  CA  ILE A  97     -21.122  -1.113  -0.958  1.00  0.680          C  
ATOM   1248  C   ILE A  97     -20.286  -2.314  -0.602  1.00  0.650          C  
ATOM   1249  O   ILE A  97     -20.127  -2.630   0.572  1.00  0.730          O  
ATOM   1250  CB  ILE A  97     -22.474  -1.528  -1.560  1.00  0.950          C  
ATOM   1251  CG1 ILE A  97     -23.347  -0.286  -1.674  1.00  0.950          C  
ATOM   1252  CG2 ILE A  97     -23.133  -2.610  -0.677  1.00  0.950          C  
ATOM   1253  CD1 ILE A  97     -24.587  -0.404  -2.527  1.00  0.950          C  
ATOM   1254  H   ILE A  97     -20.712  -0.092  -2.798  1.00  0.800          H  
ATOM   1255  HA  ILE A  97     -21.320  -0.553  -0.049  1.00  0.820          H  
ATOM   1256  HB  ILE A  97     -22.324  -1.919  -2.557  1.00  1.140          H  
ATOM   1257 1HG1 ILE A  97     -23.663  -0.043  -0.675  1.00  1.140          H  
ATOM   1258 2HG1 ILE A  97     -22.746   0.526  -2.055  1.00  1.140          H  
ATOM   1259 1HG2 ILE A  97     -24.086  -2.904  -1.100  1.00  1.140          H  
ATOM   1260 2HG2 ILE A  97     -22.497  -3.493  -0.614  1.00  1.140          H  
ATOM   1261 3HG2 ILE A  97     -23.292  -2.217   0.322  1.00  1.140          H  
ATOM   1262 1HD1 ILE A  97     -25.119   0.546  -2.501  1.00  1.140          H  
ATOM   1263 2HD1 ILE A  97     -24.315  -0.630  -3.545  1.00  1.140          H  
ATOM   1264 3HD1 ILE A  97     -25.236  -1.185  -2.146  1.00  1.140          H  
ATOM   1265  N   ALA A  98     -19.713  -2.967  -1.606  1.00  0.590          N  
ATOM   1266  CA  ALA A  98     -18.871  -4.127  -1.369  1.00  0.590          C  
ATOM   1267  C   ALA A  98     -17.705  -3.814  -0.442  1.00  0.640          C  
ATOM   1268  O   ALA A  98     -17.354  -4.618   0.433  1.00  0.670          O  
ATOM   1269  CB  ALA A  98     -18.306  -4.588  -2.661  1.00  0.830          C  
ATOM   1270  H   ALA A  98     -19.912  -2.665  -2.570  1.00  0.710          H  
ATOM   1271  HA  ALA A  98     -19.492  -4.904  -0.933  1.00  0.710          H  
ATOM   1272 1HB  ALA A  98     -17.752  -5.444  -2.495  1.00  0.990          H  
ATOM   1273 2HB  ALA A  98     -19.072  -4.787  -3.322  1.00  0.990          H  
ATOM   1274 3HB  ALA A  98     -17.679  -3.829  -3.095  1.00  0.990          H  
ATOM   1275  N   GLY A  99     -17.130  -2.624  -0.629  1.00  0.700          N  
ATOM   1276  CA  GLY A  99     -16.020  -2.133   0.177  1.00  0.800          C  
ATOM   1277  C   GLY A  99     -16.462  -2.041   1.637  1.00  0.840          C  
ATOM   1278  O   GLY A  99     -15.797  -2.551   2.548  1.00  1.010          O  
ATOM   1279  H   GLY A  99     -17.480  -2.058  -1.410  1.00  0.840          H  
ATOM   1280 1HA  GLY A  99     -15.166  -2.805   0.074  1.00  0.960          H  
ATOM   1281 2HA  GLY A  99     -15.711  -1.154  -0.190  1.00  0.960          H  
ATOM   1282  N   MET A 100     -17.611  -1.392   1.850  1.00  0.800          N  
ATOM   1283  CA  MET A 100     -18.236  -1.218   3.154  1.00  0.840          C  
ATOM   1284  C   MET A 100     -18.523  -2.560   3.812  1.00  0.800          C  
ATOM   1285  O   MET A 100     -18.308  -2.724   5.008  1.00  0.920          O  
ATOM   1286  CB  MET A 100     -19.500  -0.372   2.983  1.00  1.160          C  
ATOM   1287  CG  MET A 100     -20.349  -0.115   4.213  1.00  1.160          C  
ATOM   1288  SD  MET A 100     -21.535  -1.456   4.555  1.00  1.160          S  
ATOM   1289  CE  MET A 100     -22.733  -1.263   3.213  1.00  1.160          C  
ATOM   1290  H   MET A 100     -18.076  -0.977   1.038  1.00  0.960          H  
ATOM   1291  HA  MET A 100     -17.543  -0.674   3.794  1.00  1.010          H  
ATOM   1292 1HB  MET A 100     -19.222   0.591   2.601  1.00  1.390          H  
ATOM   1293 2HB  MET A 100     -20.110  -0.825   2.231  1.00  1.390          H  
ATOM   1294 1HG  MET A 100     -19.704   0.010   5.085  1.00  1.390          H  
ATOM   1295 2HG  MET A 100     -20.905   0.799   4.062  1.00  1.390          H  
ATOM   1296 1HE  MET A 100     -23.515  -2.017   3.314  1.00  1.390          H  
ATOM   1297 2HE  MET A 100     -23.182  -0.269   3.264  1.00  1.390          H  
ATOM   1298 3HE  MET A 100     -22.244  -1.390   2.254  1.00  1.390          H  
ATOM   1299  N   VAL A 101     -18.984  -3.533   3.032  1.00  0.730          N  
ATOM   1300  CA  VAL A 101     -19.265  -4.857   3.559  1.00  0.750          C  
ATOM   1301  C   VAL A 101     -18.017  -5.568   4.100  1.00  0.740          C  
ATOM   1302  O   VAL A 101     -18.079  -6.162   5.180  1.00  0.870          O  
ATOM   1303  CB  VAL A 101     -19.949  -5.728   2.474  1.00  1.040          C  
ATOM   1304  CG1 VAL A 101     -20.044  -7.199   2.912  1.00  1.040          C  
ATOM   1305  CG2 VAL A 101     -21.363  -5.175   2.227  1.00  1.040          C  
ATOM   1306  H   VAL A 101     -19.188  -3.305   2.055  1.00  0.880          H  
ATOM   1307  HA  VAL A 101     -19.970  -4.741   4.379  1.00  0.900          H  
ATOM   1308  HB  VAL A 101     -19.366  -5.683   1.559  1.00  1.250          H  
ATOM   1309 1HG1 VAL A 101     -20.532  -7.775   2.131  1.00  1.250          H  
ATOM   1310 2HG1 VAL A 101     -19.050  -7.612   3.085  1.00  1.250          H  
ATOM   1311 3HG1 VAL A 101     -20.625  -7.267   3.832  1.00  1.250          H  
ATOM   1312 1HG2 VAL A 101     -21.859  -5.759   1.454  1.00  1.250          H  
ATOM   1313 2HG2 VAL A 101     -21.936  -5.231   3.152  1.00  1.250          H  
ATOM   1314 3HG2 VAL A 101     -21.311  -4.149   1.917  1.00  1.250          H  
ATOM   1315  N   VAL A 102     -16.905  -5.542   3.359  1.00  0.670          N  
ATOM   1316  CA  VAL A 102     -15.684  -6.221   3.809  1.00  0.800          C  
ATOM   1317  C   VAL A 102     -14.814  -5.452   4.823  1.00  0.750          C  
ATOM   1318  O   VAL A 102     -14.209  -6.076   5.700  1.00  0.760          O  
ATOM   1319  CB  VAL A 102     -14.812  -6.640   2.613  1.00  1.070          C  
ATOM   1320  CG1 VAL A 102     -14.072  -5.501   2.026  1.00  1.070          C  
ATOM   1321  CG2 VAL A 102     -13.867  -7.759   3.016  1.00  1.070          C  
ATOM   1322  H   VAL A 102     -16.949  -5.085   2.440  1.00  0.800          H  
ATOM   1323  HA  VAL A 102     -16.003  -7.146   4.290  1.00  0.960          H  
ATOM   1324  HB  VAL A 102     -15.453  -6.973   1.859  1.00  1.280          H  
ATOM   1325 1HG1 VAL A 102     -13.538  -5.872   1.192  1.00  1.280          H  
ATOM   1326 2HG1 VAL A 102     -14.767  -4.733   1.702  1.00  1.280          H  
ATOM   1327 3HG1 VAL A 102     -13.364  -5.085   2.726  1.00  1.280          H  
ATOM   1328 1HG2 VAL A 102     -13.293  -8.072   2.145  1.00  1.280          H  
ATOM   1329 2HG2 VAL A 102     -13.194  -7.430   3.777  1.00  1.280          H  
ATOM   1330 3HG2 VAL A 102     -14.446  -8.604   3.389  1.00  1.280          H  
ATOM   1331  N   GLN A 103     -14.747  -4.121   4.731  1.00  0.730          N  
ATOM   1332  CA  GLN A 103     -13.827  -3.353   5.568  1.00  0.750          C  
ATOM   1333  C   GLN A 103     -13.927  -3.599   7.103  1.00  0.780          C  
ATOM   1334  O   GLN A 103     -12.892  -3.497   7.780  1.00  0.860          O  
ATOM   1335  CB  GLN A 103     -13.907  -1.863   5.213  1.00  1.040          C  
ATOM   1336  CG  GLN A 103     -12.898  -0.972   5.950  1.00  1.040          C  
ATOM   1337  CD  GLN A 103     -11.428  -1.209   5.622  1.00  1.040          C  
ATOM   1338  OE1 GLN A 103     -10.933  -1.035   4.495  1.00  1.040          O  
ATOM   1339  NE2 GLN A 103     -10.710  -1.628   6.649  1.00  1.040          N  
ATOM   1340  H   GLN A 103     -15.281  -3.635   4.001  1.00  0.880          H  
ATOM   1341  HA  GLN A 103     -12.833  -3.646   5.262  1.00  0.900          H  
ATOM   1342 1HB  GLN A 103     -13.716  -1.755   4.147  1.00  1.250          H  
ATOM   1343 2HB  GLN A 103     -14.901  -1.484   5.380  1.00  1.250          H  
ATOM   1344 1HG  GLN A 103     -13.123   0.060   5.693  1.00  1.250          H  
ATOM   1345 2HG  GLN A 103     -13.005  -1.111   7.019  1.00  1.250          H  
ATOM   1346 1HE2 GLN A 103      -9.733  -1.830   6.540  1.00  1.250          H  
ATOM   1347 2HE2 GLN A 103     -11.170  -1.794   7.531  1.00  1.250          H  
ATOM   1348  N   PRO A 104     -15.115  -3.855   7.714  1.00  0.770          N  
ATOM   1349  CA  PRO A 104     -15.271  -4.172   9.129  1.00  0.870          C  
ATOM   1350  C   PRO A 104     -14.495  -5.422   9.544  1.00  0.800          C  
ATOM   1351  O   PRO A 104     -14.238  -5.607  10.733  1.00  0.920          O  
ATOM   1352  CB  PRO A 104     -16.784  -4.384   9.269  1.00  1.300          C  
ATOM   1353  CG  PRO A 104     -17.383  -3.560   8.160  1.00  1.300          C  
ATOM   1354  CD  PRO A 104     -16.402  -3.647   7.030  1.00  1.300          C  
ATOM   1355  HA  PRO A 104     -14.944  -3.323   9.736  1.00  1.040          H  
ATOM   1356 1HB  PRO A 104     -17.023  -5.453   9.174  1.00  1.570          H  
ATOM   1357 2HB  PRO A 104     -17.115  -4.069  10.272  1.00  1.570          H  
ATOM   1358 1HG  PRO A 104     -18.357  -3.981   7.857  1.00  1.570          H  
ATOM   1359 2HG  PRO A 104     -17.580  -2.543   8.485  1.00  1.570          H  
ATOM   1360 1HD  PRO A 104     -16.698  -4.497   6.438  1.00  1.570          H  
ATOM   1361 2HD  PRO A 104     -16.413  -2.716   6.469  1.00  1.570          H  
ATOM   1362  N   CYS A 105     -14.132  -6.297   8.592  1.00  0.720          N  
ATOM   1363  CA  CYS A 105     -13.363  -7.471   8.968  1.00  0.770          C  
ATOM   1364  C   CYS A 105     -11.910  -7.231   8.598  1.00  0.810          C  
ATOM   1365  O   CYS A 105     -11.013  -7.670   9.307  1.00  0.870          O  
ATOM   1366  CB  CYS A 105     -13.859  -8.740   8.279  1.00  1.060          C  
ATOM   1367  SG  CYS A 105     -13.525  -8.845   6.501  1.00  1.060          S  
ATOM   1368  H   CYS A 105     -14.361  -6.148   7.612  1.00  0.860          H  
ATOM   1369  HA  CYS A 105     -13.431  -7.618  10.043  1.00  0.920          H  
ATOM   1370 1HB  CYS A 105     -13.404  -9.600   8.757  1.00  1.270          H  
ATOM   1371 2HB  CYS A 105     -14.933  -8.826   8.420  1.00  1.270          H  
ATOM   1372  HG  CYS A 105     -14.134  -7.706   6.137  1.00  1.270          H  
ATOM   1373  N   VAL A 106     -11.679  -6.378   7.597  1.00  0.890          N  
ATOM   1374  CA  VAL A 106     -10.331  -6.057   7.120  1.00  1.080          C  
ATOM   1375  C   VAL A 106      -9.473  -5.487   8.235  1.00  1.040          C  
ATOM   1376  O   VAL A 106      -8.282  -5.783   8.308  1.00  1.160          O  
ATOM   1377  CB  VAL A 106     -10.356  -5.045   5.971  1.00  1.440          C  
ATOM   1378  CG1 VAL A 106      -8.960  -4.551   5.656  1.00  1.440          C  
ATOM   1379  CG2 VAL A 106     -10.950  -5.682   4.736  1.00  1.440          C  
ATOM   1380  H   VAL A 106     -12.492  -6.050   7.075  1.00  1.070          H  
ATOM   1381  HA  VAL A 106      -9.874  -6.965   6.744  1.00  1.300          H  
ATOM   1382  HB  VAL A 106     -10.934  -4.214   6.269  1.00  1.720          H  
ATOM   1383 1HG1 VAL A 106      -9.027  -3.833   4.874  1.00  1.720          H  
ATOM   1384 2HG1 VAL A 106      -8.498  -4.070   6.508  1.00  1.720          H  
ATOM   1385 3HG1 VAL A 106      -8.342  -5.390   5.337  1.00  1.720          H  
ATOM   1386 1HG2 VAL A 106     -10.985  -4.955   3.926  1.00  1.720          H  
ATOM   1387 2HG2 VAL A 106     -10.343  -6.530   4.435  1.00  1.720          H  
ATOM   1388 3HG2 VAL A 106     -11.930  -6.013   4.958  1.00  1.720          H  
ATOM   1389  N   GLY A 107     -10.070  -4.619   9.059  1.00  0.960          N  
ATOM   1390  CA  GLY A 107      -9.379  -3.985  10.191  1.00  1.040          C  
ATOM   1391  C   GLY A 107      -8.818  -5.002  11.211  1.00  1.040          C  
ATOM   1392  O   GLY A 107      -7.919  -4.666  11.996  1.00  1.330          O  
ATOM   1393  H   GLY A 107     -11.052  -4.394   8.865  1.00  1.150          H  
ATOM   1394 1HA  GLY A 107      -8.569  -3.360   9.814  1.00  1.250          H  
ATOM   1395 2HA  GLY A 107     -10.074  -3.317  10.695  1.00  1.250          H  
ATOM   1396  N   LEU A 108      -9.349  -6.233  11.181  1.00  0.860          N  
ATOM   1397  CA  LEU A 108      -8.950  -7.361  12.015  1.00  0.970          C  
ATOM   1398  C   LEU A 108      -8.083  -8.336  11.190  1.00  1.050          C  
ATOM   1399  O   LEU A 108      -7.069  -8.890  11.650  1.00  1.230          O  
ATOM   1400  CB  LEU A 108     -10.217  -8.106  12.451  1.00  1.310          C  
ATOM   1401  CG  LEU A 108     -11.252  -7.323  13.266  1.00  1.310          C  
ATOM   1402  CD1 LEU A 108     -12.491  -8.168  13.413  1.00  1.310          C  
ATOM   1403  CD2 LEU A 108     -10.705  -7.021  14.639  1.00  1.310          C  
ATOM   1404  H   LEU A 108     -10.075  -6.422  10.494  1.00  1.030          H  
ATOM   1405  HA  LEU A 108      -8.377  -6.999  12.861  1.00  1.160          H  
ATOM   1406 1HB  LEU A 108     -10.715  -8.496  11.571  1.00  1.580          H  
ATOM   1407 2HB  LEU A 108      -9.909  -8.938  13.052  1.00  1.580          H  
ATOM   1408  HG  LEU A 108     -11.507  -6.398  12.745  1.00  1.580          H  
ATOM   1409 1HD1 LEU A 108     -13.237  -7.621  13.988  1.00  1.580          H  
ATOM   1410 2HD1 LEU A 108     -12.893  -8.394  12.424  1.00  1.580          H  
ATOM   1411 3HD1 LEU A 108     -12.244  -9.095  13.927  1.00  1.580          H  
ATOM   1412 1HD2 LEU A 108     -11.450  -6.474  15.212  1.00  1.580          H  
ATOM   1413 2HD2 LEU A 108     -10.491  -7.965  15.129  1.00  1.580          H  
ATOM   1414 3HD2 LEU A 108      -9.803  -6.427  14.567  1.00  1.580          H  
ATOM   1415  N   TYR A 109      -8.456  -8.509   9.917  1.00  1.040          N  
ATOM   1416  CA  TYR A 109      -7.824  -9.460   9.003  1.00  1.280          C  
ATOM   1417  C   TYR A 109      -6.533  -8.943   8.383  1.00  1.320          C  
ATOM   1418  O   TYR A 109      -6.382  -8.849   7.163  1.00  1.740          O  
ATOM   1419  CB  TYR A 109      -8.797  -9.817   7.875  1.00  1.700          C  
ATOM   1420  CG  TYR A 109      -9.995 -10.679   8.235  1.00  1.700          C  
ATOM   1421  CD1 TYR A 109     -10.251 -11.121   9.532  1.00  1.700          C  
ATOM   1422  CD2 TYR A 109     -10.841 -11.049   7.216  1.00  1.700          C  
ATOM   1423  CE1 TYR A 109     -11.346 -11.910   9.775  1.00  1.700          C  
ATOM   1424  CE2 TYR A 109     -11.931 -11.842   7.468  1.00  1.700          C  
ATOM   1425  CZ  TYR A 109     -12.184 -12.270   8.738  1.00  1.700          C  
ATOM   1426  OH  TYR A 109     -13.278 -13.061   8.991  1.00  1.700          O  
ATOM   1427  H   TYR A 109      -9.274  -8.012   9.584  1.00  1.250          H  
ATOM   1428  HA  TYR A 109      -7.575 -10.354   9.566  1.00  1.540          H  
ATOM   1429 1HB  TYR A 109      -9.183  -8.901   7.480  1.00  2.040          H  
ATOM   1430 2HB  TYR A 109      -8.272 -10.289   7.067  1.00  2.040          H  
ATOM   1431  HD1 TYR A 109      -9.605 -10.857  10.358  1.00  2.040          H  
ATOM   1432  HD2 TYR A 109     -10.642 -10.712   6.199  1.00  2.040          H  
ATOM   1433  HE1 TYR A 109     -11.556 -12.259  10.781  1.00  2.040          H  
ATOM   1434  HE2 TYR A 109     -12.594 -12.128   6.652  1.00  2.040          H  
ATOM   1435  HH  TYR A 109     -13.766 -13.202   8.176  1.00  2.040          H  
ATOM   1436  N   SER A 110      -5.603  -8.644   9.269  1.00  1.160          N  
ATOM   1437  CA  SER A 110      -4.252  -8.177   9.012  1.00  1.360          C  
ATOM   1438  C   SER A 110      -3.381  -8.770  10.104  1.00  1.530          C  
ATOM   1439  O   SER A 110      -2.434  -8.140  10.578  1.00  1.860          O  
ATOM   1440  CB  SER A 110      -4.187  -6.665   9.005  1.00  1.820          C  
ATOM   1441  OG  SER A 110      -4.971  -6.114   7.965  1.00  1.820          O  
ATOM   1442  H   SER A 110      -5.889  -8.767  10.238  1.00  1.390          H  
ATOM   1443  HA  SER A 110      -3.913  -8.559   8.049  1.00  1.630          H  
ATOM   1444 1HB  SER A 110      -4.536  -6.303   9.955  1.00  2.190          H  
ATOM   1445 2HB  SER A 110      -3.150  -6.349   8.890  1.00  2.190          H  
ATOM   1446  HG  SER A 110      -5.901  -6.253   8.220  1.00  2.190          H  
ATOM   1447  N   ASP A 111      -3.765  -9.970  10.550  1.00  1.630          N  
ATOM   1448  CA  ASP A 111      -3.139 -10.680  11.668  1.00  1.990          C  
ATOM   1449  C   ASP A 111      -3.170  -9.848  12.946  1.00  2.040          C  
ATOM   1450  O   ASP A 111      -2.164  -9.699  13.642  1.00  2.360          O  
ATOM   1451  CB  ASP A 111      -1.706 -11.081  11.333  1.00  2.640          C  
ATOM   1452  CG  ASP A 111      -1.084 -12.163  12.276  1.00  2.640          C  
ATOM   1453  OD1 ASP A 111      -1.829 -12.859  12.919  1.00  2.640          O  
ATOM   1454  OD2 ASP A 111       0.138 -12.286  12.313  1.00  2.640          O  
ATOM   1455  H   ASP A 111      -4.528 -10.424  10.067  1.00  1.960          H  
ATOM   1456  HA  ASP A 111      -3.709 -11.596  11.850  1.00  2.390          H  
ATOM   1457 1HB  ASP A 111      -1.710 -11.450  10.330  1.00  3.170          H  
ATOM   1458 2HB  ASP A 111      -1.084 -10.213  11.371  1.00  3.170          H  
ATOM   1459  N   ARG A 112      -4.339  -9.284  13.238  1.00  2.040          N  
ATOM   1460  CA  ARG A 112      -4.582  -8.538  14.448  1.00  2.490          C  
ATOM   1461  C   ARG A 112      -4.800  -9.599  15.516  1.00  2.750          C  
ATOM   1462  O   ARG A 112      -5.516 -10.567  15.272  1.00  3.000          O  
ATOM   1463  CB  ARG A 112      -5.842  -7.699  14.287  1.00  3.310          C  
ATOM   1464  CG  ARG A 112      -6.108  -6.544  15.261  1.00  3.310          C  
ATOM   1465  CD  ARG A 112      -5.316  -5.322  15.025  1.00  3.310          C  
ATOM   1466  NE  ARG A 112      -5.598  -4.770  13.691  1.00  3.310          N  
ATOM   1467  CZ  ARG A 112      -4.749  -4.685  12.645  1.00  3.310          C  
ATOM   1468  NH1 ARG A 112      -3.476  -5.031  12.735  1.00  3.310          N  
ATOM   1469  NH2 ARG A 112      -5.239  -4.230  11.518  1.00  3.310          N  
ATOM   1470  H   ARG A 112      -5.138  -9.398  12.615  1.00  2.450          H  
ATOM   1471  HA  ARG A 112      -3.718  -7.921  14.693  1.00  2.990          H  
ATOM   1472 1HB  ARG A 112      -5.848  -7.282  13.287  1.00  3.970          H  
ATOM   1473 2HB  ARG A 112      -6.705  -8.363  14.346  1.00  3.970          H  
ATOM   1474 1HG  ARG A 112      -7.153  -6.248  15.166  1.00  3.970          H  
ATOM   1475 2HG  ARG A 112      -5.923  -6.876  16.278  1.00  3.970          H  
ATOM   1476 1HD  ARG A 112      -5.595  -4.572  15.767  1.00  3.970          H  
ATOM   1477 2HD  ARG A 112      -4.260  -5.538  15.111  1.00  3.970          H  
ATOM   1478  HE  ARG A 112      -6.576  -4.524  13.469  1.00  3.970          H  
ATOM   1479 1HH1 ARG A 112      -3.096  -5.377  13.599  1.00  3.970          H  
ATOM   1480 2HH1 ARG A 112      -2.866  -4.955  11.929  1.00  3.970          H  
ATOM   1481 1HH2 ARG A 112      -6.244  -4.010  11.485  1.00  3.970          H  
ATOM   1482 2HH2 ARG A 112      -4.660  -4.137  10.699  1.00  3.970          H  
ATOM   1483  N   CYS A 113      -4.267  -9.412  16.722  1.00  3.100          N  
ATOM   1484  CA  CYS A 113      -4.427 -10.404  17.805  1.00  3.870          C  
ATOM   1485  C   CYS A 113      -5.881 -10.664  18.221  1.00  4.030          C  
ATOM   1486  O   CYS A 113      -6.165 -11.576  18.998  1.00  4.210          O  
ATOM   1487  CB  CYS A 113      -3.654  -9.968  19.047  1.00  5.110          C  
ATOM   1488  SG  CYS A 113      -1.872  -9.931  18.831  1.00  5.110          S  
ATOM   1489  H   CYS A 113      -3.697  -8.594  16.882  1.00  3.720          H  
ATOM   1490  HA  CYS A 113      -4.005 -11.346  17.453  1.00  4.640          H  
ATOM   1491 1HB  CYS A 113      -3.979  -8.975  19.354  1.00  6.130          H  
ATOM   1492 2HB  CYS A 113      -3.876 -10.651  19.862  1.00  6.130          H  
ATOM   1493  HG  CYS A 113      -1.781 -11.129  18.259  1.00  6.130          H  
ATOM   1494  N   THR A 114      -6.779  -9.837  17.718  1.00  4.380          N  
ATOM   1495  CA  THR A 114      -8.202  -9.849  17.942  1.00  5.000          C  
ATOM   1496  C   THR A 114      -8.955 -10.828  17.031  1.00  4.830          C  
ATOM   1497  O   THR A 114     -10.161 -11.028  17.207  1.00  5.280          O  
ATOM   1498  CB  THR A 114      -8.723  -8.438  17.684  1.00  6.750          C  
ATOM   1499  OG1 THR A 114      -8.410  -8.095  16.355  1.00  6.750          O  
ATOM   1500  CG2 THR A 114      -8.063  -7.421  18.608  1.00  6.750          C  
ATOM   1501  H   THR A 114      -6.447  -9.117  17.097  1.00  5.260          H  
ATOM   1502  HA  THR A 114      -8.394 -10.134  18.974  1.00  6.000          H  
ATOM   1503  HB  THR A 114      -9.790  -8.425  17.809  1.00  8.100          H  
ATOM   1504  HG1 THR A 114      -8.891  -7.295  16.122  1.00  8.100          H  
ATOM   1505 1HG2 THR A 114      -8.447  -6.428  18.381  1.00  8.100          H  
ATOM   1506 2HG2 THR A 114      -8.300  -7.671  19.627  1.00  8.100          H  
ATOM   1507 3HG2 THR A 114      -6.987  -7.428  18.477  1.00  8.100          H  
ATOM   1508  N   SER A 115      -8.261 -11.456  16.067  1.00  4.560          N  
ATOM   1509  CA  SER A 115      -8.923 -12.372  15.133  1.00  4.690          C  
ATOM   1510  C   SER A 115      -8.052 -13.526  14.622  1.00  4.470          C  
ATOM   1511  O   SER A 115      -6.855 -13.391  14.346  1.00  4.680          O  
ATOM   1512  CB  SER A 115      -9.457 -11.615  13.944  1.00  6.510          C  
ATOM   1513  OG  SER A 115     -10.059 -12.496  13.038  1.00  6.510          O  
ATOM   1514  H   SER A 115      -7.266 -11.250  15.954  1.00  5.470          H  
ATOM   1515  HA  SER A 115      -9.771 -12.814  15.655  1.00  5.630          H  
ATOM   1516 1HB  SER A 115     -10.185 -10.884  14.286  1.00  7.820          H  
ATOM   1517 2HB  SER A 115      -8.643 -11.074  13.455  1.00  7.820          H  
ATOM   1518  HG  SER A 115     -10.366 -11.957  12.306  1.00  7.820          H  
ATOM   1519  N   LYS A 116      -8.673 -14.688  14.479  1.00  4.480          N  
ATOM   1520  CA  LYS A 116      -7.994 -15.880  13.981  1.00  4.700          C  
ATOM   1521  C   LYS A 116      -7.825 -15.820  12.466  1.00  4.500          C  
ATOM   1522  O   LYS A 116      -8.627 -16.383  11.720  1.00  5.060          O  
ATOM   1523  CB  LYS A 116      -8.773 -17.133  14.377  1.00  6.490          C  
ATOM   1524  CG  LYS A 116      -8.820 -17.392  15.882  1.00  6.490          C  
ATOM   1525  CD  LYS A 116      -9.620 -18.654  16.205  1.00  6.490          C  
ATOM   1526  CE  LYS A 116      -9.672 -18.920  17.710  1.00  6.490          C  
ATOM   1527  NZ  LYS A 116     -10.471 -20.140  18.033  1.00  6.490          N  
ATOM   1528  H   LYS A 116      -9.657 -14.730  14.704  1.00  5.380          H  
ATOM   1529  HA  LYS A 116      -7.000 -15.925  14.426  1.00  5.640          H  
ATOM   1530 1HB  LYS A 116      -9.798 -17.049  14.017  1.00  7.790          H  
ATOM   1531 2HB  LYS A 116      -8.327 -18.003  13.897  1.00  7.790          H  
ATOM   1532 1HG  LYS A 116      -7.803 -17.505  16.257  1.00  7.790          H  
ATOM   1533 2HG  LYS A 116      -9.277 -16.539  16.383  1.00  7.790          H  
ATOM   1534 1HD  LYS A 116     -10.638 -18.541  15.830  1.00  7.790          H  
ATOM   1535 2HD  LYS A 116      -9.162 -19.509  15.710  1.00  7.790          H  
ATOM   1536 1HE  LYS A 116      -8.658 -19.053  18.084  1.00  7.790          H  
ATOM   1537 2HE  LYS A 116     -10.122 -18.062  18.210  1.00  7.790          H  
ATOM   1538 1HZ  LYS A 116     -10.481 -20.282  19.034  1.00  7.790          H  
ATOM   1539 2HZ  LYS A 116     -11.419 -20.023  17.701  1.00  7.790          H  
ATOM   1540 3HZ  LYS A 116     -10.056 -20.945  17.585  1.00  7.790          H  
ATOM   1541  N   TRP A 117      -6.781 -15.124  12.022  1.00  3.990          N  
ATOM   1542  CA  TRP A 117      -6.573 -14.876  10.598  1.00  3.970          C  
ATOM   1543  C   TRP A 117      -5.083 -14.945  10.216  1.00  3.560          C  
ATOM   1544  O   TRP A 117      -4.216 -14.834  11.074  1.00  3.360          O  
ATOM   1545  CB  TRP A 117      -7.150 -13.502  10.256  1.00  5.570          C  
ATOM   1546  CG  TRP A 117      -7.276 -13.254   8.823  1.00  5.570          C  
ATOM   1547  CD1 TRP A 117      -6.485 -12.483   8.051  1.00  5.570          C  
ATOM   1548  CD2 TRP A 117      -8.284 -13.782   7.957  1.00  5.570          C  
ATOM   1549  NE1 TRP A 117      -6.921 -12.501   6.777  1.00  5.570          N  
ATOM   1550  CE2 TRP A 117      -8.024 -13.286   6.692  1.00  5.570          C  
ATOM   1551  CE3 TRP A 117      -9.379 -14.623   8.155  1.00  5.570          C  
ATOM   1552  CZ2 TRP A 117      -8.814 -13.593   5.608  1.00  5.570          C  
ATOM   1553  CZ3 TRP A 117     -10.174 -14.937   7.072  1.00  5.570          C  
ATOM   1554  CH2 TRP A 117      -9.900 -14.434   5.828  1.00  5.570          C  
ATOM   1555  H   TRP A 117      -6.170 -14.686  12.720  1.00  4.790          H  
ATOM   1556  HA  TRP A 117      -7.108 -15.635  10.030  1.00  4.760          H  
ATOM   1557 1HB  TRP A 117      -8.138 -13.404  10.708  1.00  6.680          H  
ATOM   1558 2HB  TRP A 117      -6.516 -12.726  10.686  1.00  6.680          H  
ATOM   1559  HD1 TRP A 117      -5.627 -11.926   8.398  1.00  6.680          H  
ATOM   1560  HE1 TRP A 117      -6.491 -11.990   6.011  1.00  6.680          H  
ATOM   1561  HE3 TRP A 117      -9.603 -15.023   9.146  1.00  6.680          H  
ATOM   1562  HZ2 TRP A 117      -8.613 -13.200   4.613  1.00  6.680          H  
ATOM   1563  HZ3 TRP A 117     -11.028 -15.590   7.236  1.00  6.680          H  
ATOM   1564  HH2 TRP A 117     -10.550 -14.698   4.995  1.00  6.680          H  
ATOM   1565  N   GLY A 118      -4.784 -15.179   8.930  1.00  3.880          N  
ATOM   1566  CA  GLY A 118      -3.395 -15.209   8.447  1.00  3.940          C  
ATOM   1567  C   GLY A 118      -2.873 -13.803   8.148  1.00  3.610          C  
ATOM   1568  O   GLY A 118      -3.486 -12.819   8.557  1.00  4.130          O  
ATOM   1569  H   GLY A 118      -5.534 -15.339   8.268  1.00  4.660          H  
ATOM   1570 1HA  GLY A 118      -2.761 -15.685   9.197  1.00  4.730          H  
ATOM   1571 2HA  GLY A 118      -3.340 -15.821   7.548  1.00  4.730          H  
ATOM   1572  N   ARG A 119      -1.731 -13.683   7.443  1.00  3.230          N  
ATOM   1573  CA  ARG A 119      -1.211 -12.327   7.231  1.00  3.340          C  
ATOM   1574  C   ARG A 119      -0.836 -11.915   5.797  1.00  2.780          C  
ATOM   1575  O   ARG A 119      -1.481 -11.031   5.246  1.00  2.840          O  
ATOM   1576  CB  ARG A 119       0.003 -12.113   8.124  1.00  4.630          C  
ATOM   1577  CG  ARG A 119       0.515 -10.688   8.161  1.00  4.630          C  
ATOM   1578  CD  ARG A 119       1.530 -10.491   9.228  1.00  4.630          C  
ATOM   1579  NE  ARG A 119       2.090  -9.138   9.212  1.00  4.630          N  
ATOM   1580  CZ  ARG A 119       1.564  -8.024   9.784  1.00  4.630          C  
ATOM   1581  NH1 ARG A 119       0.432  -8.087  10.425  1.00  4.630          N  
ATOM   1582  NH2 ARG A 119       2.202  -6.868   9.691  1.00  4.630          N  
ATOM   1583  H   ARG A 119      -1.246 -14.501   7.106  1.00  3.880          H  
ATOM   1584  HA  ARG A 119      -1.976 -11.625   7.560  1.00  4.010          H  
ATOM   1585 1HB  ARG A 119      -0.198 -12.450   9.130  1.00  5.560          H  
ATOM   1586 2HB  ARG A 119       0.827 -12.720   7.753  1.00  5.560          H  
ATOM   1587 1HG  ARG A 119       0.975 -10.430   7.208  1.00  5.560          H  
ATOM   1588 2HG  ARG A 119      -0.324 -10.018   8.352  1.00  5.560          H  
ATOM   1589 1HD  ARG A 119       1.098 -10.684  10.209  1.00  5.560          H  
ATOM   1590 2HD  ARG A 119       2.353 -11.188   9.061  1.00  5.560          H  
ATOM   1591  HE  ARG A 119       2.980  -9.051   8.744  1.00  5.560          H  
ATOM   1592 1HH1 ARG A 119      -0.035  -8.969  10.504  1.00  5.560          H  
ATOM   1593 2HH1 ARG A 119       0.021  -7.261  10.853  1.00  5.560          H  
ATOM   1594 1HH2 ARG A 119       3.090  -6.805   9.218  1.00  5.560          H  
ATOM   1595 2HH2 ARG A 119       1.805  -6.011  10.128  1.00  5.560          H  
ATOM   1596  N   ARG A 120       0.151 -12.560   5.145  1.00  2.540          N  
ATOM   1597  CA  ARG A 120       0.553 -11.992   3.847  1.00  2.350          C  
ATOM   1598  C   ARG A 120      -0.330 -12.341   2.657  1.00  1.820          C  
ATOM   1599  O   ARG A 120      -0.602 -11.483   1.817  1.00  1.660          O  
ATOM   1600  CB  ARG A 120       1.985 -12.364   3.476  1.00  3.370          C  
ATOM   1601  CG  ARG A 120       2.294 -13.833   3.114  1.00  3.370          C  
ATOM   1602  CD  ARG A 120       3.730 -13.994   2.768  1.00  3.370          C  
ATOM   1603  NE  ARG A 120       4.066 -15.350   2.361  1.00  3.370          N  
ATOM   1604  CZ  ARG A 120       5.274 -15.742   1.878  1.00  3.370          C  
ATOM   1605  NH1 ARG A 120       6.264 -14.879   1.738  1.00  3.370          N  
ATOM   1606  NH2 ARG A 120       5.459 -17.008   1.539  1.00  3.370          N  
ATOM   1607  H   ARG A 120       0.650 -13.327   5.567  1.00  3.050          H  
ATOM   1608  HA  ARG A 120       0.541 -10.916   3.956  1.00  2.820          H  
ATOM   1609 1HB  ARG A 120       2.272 -11.773   2.619  1.00  4.040          H  
ATOM   1610 2HB  ARG A 120       2.642 -12.084   4.296  1.00  4.040          H  
ATOM   1611 1HG  ARG A 120       2.054 -14.489   3.945  1.00  4.040          H  
ATOM   1612 2HG  ARG A 120       1.744 -14.133   2.228  1.00  4.040          H  
ATOM   1613 1HD  ARG A 120       3.945 -13.339   1.934  1.00  4.040          H  
ATOM   1614 2HD  ARG A 120       4.348 -13.724   3.625  1.00  4.040          H  
ATOM   1615  HE  ARG A 120       3.344 -16.055   2.445  1.00  4.040          H  
ATOM   1616 1HH1 ARG A 120       6.144 -13.913   1.992  1.00  4.040          H  
ATOM   1617 2HH1 ARG A 120       7.161 -15.184   1.376  1.00  4.040          H  
ATOM   1618 1HH2 ARG A 120       4.706 -17.676   1.641  1.00  4.040          H  
ATOM   1619 2HH2 ARG A 120       6.352 -17.310   1.178  1.00  4.040          H  
ATOM   1620  N   ARG A 121      -0.815 -13.575   2.577  1.00  1.760          N  
ATOM   1621  CA  ARG A 121      -1.622 -13.967   1.435  1.00  1.670          C  
ATOM   1622  C   ARG A 121      -2.865 -13.069   1.257  1.00  1.540          C  
ATOM   1623  O   ARG A 121      -3.068 -12.554   0.147  1.00  1.920          O  
ATOM   1624  CB  ARG A 121      -1.992 -15.453   1.509  1.00  2.370          C  
ATOM   1625  CG  ARG A 121      -2.832 -15.974   0.345  1.00  2.370          C  
ATOM   1626  CD  ARG A 121      -3.211 -17.412   0.518  1.00  2.370          C  
ATOM   1627  NE  ARG A 121      -4.071 -17.636   1.691  1.00  2.370          N  
ATOM   1628  CZ  ARG A 121      -5.405 -17.386   1.756  1.00  2.370          C  
ATOM   1629  NH1 ARG A 121      -6.053 -16.893   0.717  1.00  2.370          N  
ATOM   1630  NH2 ARG A 121      -6.062 -17.644   2.877  1.00  2.370          N  
ATOM   1631  H   ARG A 121      -0.597 -14.242   3.301  1.00  2.110          H  
ATOM   1632  HA  ARG A 121      -1.008 -13.847   0.543  1.00  2.000          H  
ATOM   1633 1HB  ARG A 121      -1.073 -16.036   1.510  1.00  2.850          H  
ATOM   1634 2HB  ARG A 121      -2.503 -15.689   2.422  1.00  2.850          H  
ATOM   1635 1HG  ARG A 121      -3.739 -15.390   0.272  1.00  2.850          H  
ATOM   1636 2HG  ARG A 121      -2.267 -15.874  -0.584  1.00  2.850          H  
ATOM   1637 1HD  ARG A 121      -3.735 -17.764  -0.369  1.00  2.850          H  
ATOM   1638 2HD  ARG A 121      -2.303 -18.004   0.651  1.00  2.850          H  
ATOM   1639  HE  ARG A 121      -3.632 -18.026   2.517  1.00  2.850          H  
ATOM   1640 1HH1 ARG A 121      -5.563 -16.696  -0.144  1.00  2.850          H  
ATOM   1641 2HH1 ARG A 121      -7.046 -16.713   0.776  1.00  2.850          H  
ATOM   1642 1HH2 ARG A 121      -5.572 -18.028   3.673  1.00  2.850          H  
ATOM   1643 2HH2 ARG A 121      -7.054 -17.466   2.937  1.00  2.850          H  
ATOM   1644  N   PRO A 122      -3.694 -12.809   2.310  1.00  1.490          N  
ATOM   1645  CA  PRO A 122      -4.892 -11.995   2.271  1.00  1.630          C  
ATOM   1646  C   PRO A 122      -4.676 -10.510   1.982  1.00  1.420          C  
ATOM   1647  O   PRO A 122      -5.665  -9.784   1.913  1.00  1.490          O  
ATOM   1648  CB  PRO A 122      -5.519 -12.217   3.650  1.00  2.440          C  
ATOM   1649  CG  PRO A 122      -4.397 -12.606   4.530  1.00  2.440          C  
ATOM   1650  CD  PRO A 122      -3.508 -13.424   3.678  1.00  2.440          C  
ATOM   1651  HA  PRO A 122      -5.561 -12.420   1.513  1.00  1.960          H  
ATOM   1652 1HB  PRO A 122      -6.009 -11.289   3.980  1.00  2.930          H  
ATOM   1653 2HB  PRO A 122      -6.300 -12.989   3.586  1.00  2.930          H  
ATOM   1654 1HG  PRO A 122      -3.896 -11.701   4.920  1.00  2.930          H  
ATOM   1655 2HG  PRO A 122      -4.736 -13.172   5.401  1.00  2.930          H  
ATOM   1656 1HD  PRO A 122      -2.576 -13.283   4.131  1.00  2.930          H  
ATOM   1657 2HD  PRO A 122      -3.846 -14.464   3.701  1.00  2.930          H  
ATOM   1658  N   TYR A 123      -3.426 -10.024   1.944  1.00  1.410          N  
ATOM   1659  CA  TYR A 123      -3.230  -8.617   1.647  1.00  1.570          C  
ATOM   1660  C   TYR A 123      -3.372  -8.352   0.142  1.00  1.320          C  
ATOM   1661  O   TYR A 123      -4.458  -8.434  -0.450  1.00  1.410          O  
ATOM   1662  CB  TYR A 123      -1.829  -8.121   2.084  1.00  2.130          C  
ATOM   1663  CG  TYR A 123      -1.512  -7.996   3.548  1.00  2.130          C  
ATOM   1664  CD1 TYR A 123      -0.223  -8.289   3.969  1.00  2.130          C  
ATOM   1665  CD2 TYR A 123      -2.446  -7.571   4.458  1.00  2.130          C  
ATOM   1666  CE1 TYR A 123       0.119  -8.156   5.281  1.00  2.130          C  
ATOM   1667  CE2 TYR A 123      -2.096  -7.428   5.769  1.00  2.130          C  
ATOM   1668  CZ  TYR A 123      -0.823  -7.714   6.177  1.00  2.130          C  
ATOM   1669  OH  TYR A 123      -0.490  -7.562   7.474  1.00  2.130          O  
ATOM   1670  H   TYR A 123      -2.596 -10.620   2.029  1.00  1.690          H  
ATOM   1671  HA  TYR A 123      -4.004  -8.037   2.148  1.00  1.880          H  
ATOM   1672 1HB  TYR A 123      -1.079  -8.802   1.670  1.00  2.560          H  
ATOM   1673 2HB  TYR A 123      -1.656  -7.135   1.656  1.00  2.560          H  
ATOM   1674  HD1 TYR A 123       0.521  -8.627   3.249  1.00  2.560          H  
ATOM   1675  HD2 TYR A 123      -3.460  -7.337   4.151  1.00  2.560          H  
ATOM   1676  HE1 TYR A 123       1.128  -8.389   5.609  1.00  2.560          H  
ATOM   1677  HE2 TYR A 123      -2.832  -7.081   6.485  1.00  2.560          H  
ATOM   1678  HH  TYR A 123       0.442  -7.769   7.586  1.00  2.560          H  
ATOM   1679  N   ILE A 124      -2.235  -8.072  -0.487  1.00  1.190          N  
ATOM   1680  CA  ILE A 124      -2.216  -7.659  -1.858  1.00  1.330          C  
ATOM   1681  C   ILE A 124      -2.381  -8.814  -2.817  1.00  1.000          C  
ATOM   1682  O   ILE A 124      -3.136  -8.698  -3.777  1.00  1.050          O  
ATOM   1683  CB  ILE A 124      -0.932  -6.896  -2.170  1.00  1.810          C  
ATOM   1684  CG1 ILE A 124      -0.874  -5.610  -1.327  1.00  1.810          C  
ATOM   1685  CG2 ILE A 124      -1.016  -6.529  -3.682  1.00  1.810          C  
ATOM   1686  CD1 ILE A 124       0.485  -4.930  -1.293  1.00  1.810          C  
ATOM   1687  H   ILE A 124      -1.371  -8.098   0.020  1.00  1.430          H  
ATOM   1688  HA  ILE A 124      -3.037  -6.990  -2.019  1.00  1.600          H  
ATOM   1689  HB  ILE A 124      -0.072  -7.460  -1.944  1.00  2.170          H  
ATOM   1690 1HG1 ILE A 124      -1.552  -4.937  -1.720  1.00  2.170          H  
ATOM   1691 2HG1 ILE A 124      -1.168  -5.834  -0.308  1.00  2.170          H  
ATOM   1692 1HG2 ILE A 124      -0.189  -5.940  -3.974  1.00  2.170          H  
ATOM   1693 2HG2 ILE A 124      -1.041  -7.417  -4.312  1.00  2.170          H  
ATOM   1694 3HG2 ILE A 124      -1.911  -5.958  -3.840  1.00  2.170          H  
ATOM   1695 1HD1 ILE A 124       0.422  -4.029  -0.685  1.00  2.170          H  
ATOM   1696 2HD1 ILE A 124       1.223  -5.608  -0.862  1.00  2.170          H  
ATOM   1697 3HD1 ILE A 124       0.795  -4.661  -2.282  1.00  2.170          H  
ATOM   1698  N   LEU A 125      -1.671  -9.925  -2.630  1.00  0.860          N  
ATOM   1699  CA  LEU A 125      -1.804 -10.958  -3.646  1.00  0.870          C  
ATOM   1700  C   LEU A 125      -3.249 -11.444  -3.756  1.00  0.810          C  
ATOM   1701  O   LEU A 125      -3.790 -11.509  -4.860  1.00  0.850          O  
ATOM   1702  CB  LEU A 125      -0.876 -12.156  -3.354  1.00  1.210          C  
ATOM   1703  CG  LEU A 125       0.679 -11.911  -3.486  1.00  1.210          C  
ATOM   1704  CD1 LEU A 125       1.435 -13.141  -2.992  1.00  1.210          C  
ATOM   1705  CD2 LEU A 125       1.078 -11.578  -4.954  1.00  1.210          C  
ATOM   1706  H   LEU A 125      -1.059 -10.027  -1.835  1.00  1.030          H  
ATOM   1707  HA  LEU A 125      -1.531 -10.528  -4.594  1.00  1.040          H  
ATOM   1708 1HB  LEU A 125      -1.068 -12.490  -2.332  1.00  1.460          H  
ATOM   1709 2HB  LEU A 125      -1.146 -12.968  -4.027  1.00  1.460          H  
ATOM   1710  HG  LEU A 125       0.948 -11.107  -2.851  1.00  1.460          H  
ATOM   1711 1HD1 LEU A 125       2.510 -12.956  -3.053  1.00  1.460          H  
ATOM   1712 2HD1 LEU A 125       1.159 -13.345  -1.956  1.00  1.460          H  
ATOM   1713 3HD1 LEU A 125       1.181 -14.000  -3.613  1.00  1.460          H  
ATOM   1714 1HD2 LEU A 125       2.153 -11.408  -5.010  1.00  1.460          H  
ATOM   1715 2HD2 LEU A 125       0.814 -12.409  -5.604  1.00  1.460          H  
ATOM   1716 3HD2 LEU A 125       0.572 -10.684  -5.297  1.00  1.460          H  
ATOM   1717  N   THR A 126      -3.935 -11.687  -2.635  1.00  0.840          N  
ATOM   1718  CA  THR A 126      -5.328 -12.110  -2.760  1.00  0.960          C  
ATOM   1719  C   THR A 126      -6.184 -11.007  -3.369  1.00  0.820          C  
ATOM   1720  O   THR A 126      -6.994 -11.274  -4.268  1.00  0.860          O  
ATOM   1721  CB  THR A 126      -5.929 -12.529  -1.407  1.00  1.300          C  
ATOM   1722  OG1 THR A 126      -5.199 -13.645  -0.897  1.00  1.300          O  
ATOM   1723  CG2 THR A 126      -7.394 -12.929  -1.560  1.00  1.300          C  
ATOM   1724  H   THR A 126      -3.491 -11.656  -1.717  1.00  1.010          H  
ATOM   1725  HA  THR A 126      -5.367 -12.971  -3.427  1.00  1.150          H  
ATOM   1726  HB  THR A 126      -5.850 -11.696  -0.709  1.00  1.560          H  
ATOM   1727  HG1 THR A 126      -4.316 -13.319  -0.651  1.00  1.560          H  
ATOM   1728 1HG2 THR A 126      -7.783 -13.226  -0.588  1.00  1.560          H  
ATOM   1729 2HG2 THR A 126      -7.978 -12.094  -1.938  1.00  1.560          H  
ATOM   1730 3HG2 THR A 126      -7.469 -13.765  -2.253  1.00  1.560          H  
ATOM   1731  N   GLY A 127      -6.022  -9.771  -2.874  1.00  0.740          N  
ATOM   1732  CA  GLY A 127      -6.813  -8.649  -3.331  1.00  0.680          C  
ATOM   1733  C   GLY A 127      -6.674  -8.410  -4.821  1.00  0.580          C  
ATOM   1734  O   GLY A 127      -7.666  -8.416  -5.549  1.00  0.600          O  
ATOM   1735  H   GLY A 127      -5.339  -9.581  -2.136  1.00  0.890          H  
ATOM   1736 1HA  GLY A 127      -7.858  -8.820  -3.079  1.00  0.820          H  
ATOM   1737 2HA  GLY A 127      -6.492  -7.761  -2.790  1.00  0.820          H  
ATOM   1738  N   CYS A 128      -5.446  -8.214  -5.290  1.00  0.540          N  
ATOM   1739  CA  CYS A 128      -5.221  -7.930  -6.692  1.00  0.530          C  
ATOM   1740  C   CYS A 128      -5.597  -9.087  -7.611  1.00  0.540          C  
ATOM   1741  O   CYS A 128      -6.060  -8.827  -8.719  1.00  0.530          O  
ATOM   1742  CB  CYS A 128      -3.811  -7.419  -6.920  1.00  0.750          C  
ATOM   1743  SG  CYS A 128      -3.563  -5.770  -6.238  1.00  0.750          S  
ATOM   1744  H   CYS A 128      -4.655  -8.261  -4.650  1.00  0.650          H  
ATOM   1745  HA  CYS A 128      -5.862  -7.102  -6.961  1.00  0.640          H  
ATOM   1746 1HB  CYS A 128      -3.107  -8.072  -6.437  1.00  0.900          H  
ATOM   1747 2HB  CYS A 128      -3.591  -7.387  -7.987  1.00  0.900          H  
ATOM   1748  HG  CYS A 128      -3.696  -6.152  -4.966  1.00  0.900          H  
ATOM   1749  N   VAL A 129      -5.460 -10.361  -7.204  1.00  0.600          N  
ATOM   1750  CA  VAL A 129      -5.921 -11.392  -8.131  1.00  0.650          C  
ATOM   1751  C   VAL A 129      -7.411 -11.227  -8.333  1.00  0.630          C  
ATOM   1752  O   VAL A 129      -7.889 -11.266  -9.468  1.00  0.630          O  
ATOM   1753  CB  VAL A 129      -5.656 -12.842  -7.652  1.00  0.890          C  
ATOM   1754  CG1 VAL A 129      -6.389 -13.847  -8.595  1.00  0.890          C  
ATOM   1755  CG2 VAL A 129      -4.174 -13.143  -7.679  1.00  0.890          C  
ATOM   1756  H   VAL A 129      -5.013 -10.607  -6.313  1.00  0.720          H  
ATOM   1757  HA  VAL A 129      -5.429 -11.252  -9.089  1.00  0.780          H  
ATOM   1758  HB  VAL A 129      -6.040 -12.963  -6.632  1.00  1.070          H  
ATOM   1759 1HG1 VAL A 129      -6.201 -14.863  -8.256  1.00  1.070          H  
ATOM   1760 2HG1 VAL A 129      -7.463 -13.673  -8.585  1.00  1.070          H  
ATOM   1761 3HG1 VAL A 129      -6.018 -13.730  -9.614  1.00  1.070          H  
ATOM   1762 1HG2 VAL A 129      -4.004 -14.161  -7.340  1.00  1.070          H  
ATOM   1763 2HG2 VAL A 129      -3.798 -13.030  -8.691  1.00  1.070          H  
ATOM   1764 3HG2 VAL A 129      -3.661 -12.475  -7.033  1.00  1.070          H  
ATOM   1765  N   LEU A 130      -8.152 -11.048  -7.242  1.00  0.640          N  
ATOM   1766  CA  LEU A 130      -9.587 -10.900  -7.355  1.00  0.660          C  
ATOM   1767  C   LEU A 130      -9.981  -9.642  -8.127  1.00  0.590          C  
ATOM   1768  O   LEU A 130     -10.934  -9.677  -8.913  1.00  0.590          O  
ATOM   1769  CB  LEU A 130     -10.195 -10.869  -5.957  1.00  0.920          C  
ATOM   1770  CG  LEU A 130     -10.133 -12.184  -5.135  1.00  0.920          C  
ATOM   1771  CD1 LEU A 130     -10.586 -11.879  -3.714  1.00  0.920          C  
ATOM   1772  CD2 LEU A 130     -11.021 -13.272  -5.766  1.00  0.920          C  
ATOM   1773  H   LEU A 130      -7.707 -11.034  -6.313  1.00  0.770          H  
ATOM   1774  HA  LEU A 130      -9.972 -11.748  -7.903  1.00  0.790          H  
ATOM   1775 1HB  LEU A 130      -9.645 -10.122  -5.387  1.00  1.100          H  
ATOM   1776 2HB  LEU A 130     -11.237 -10.561  -6.034  1.00  1.100          H  
ATOM   1777  HG  LEU A 130      -9.103 -12.539  -5.092  1.00  1.100          H  
ATOM   1778 1HD1 LEU A 130     -10.529 -12.784  -3.111  1.00  1.100          H  
ATOM   1779 2HD1 LEU A 130      -9.932 -11.115  -3.284  1.00  1.100          H  
ATOM   1780 3HD1 LEU A 130     -11.611 -11.514  -3.723  1.00  1.100          H  
ATOM   1781 1HD2 LEU A 130     -10.961 -14.176  -5.159  1.00  1.100          H  
ATOM   1782 2HD2 LEU A 130     -12.055 -12.927  -5.799  1.00  1.100          H  
ATOM   1783 3HD2 LEU A 130     -10.687 -13.503  -6.767  1.00  1.100          H  
ATOM   1784  N   ILE A 131      -9.237  -8.541  -7.944  1.00  0.550          N  
ATOM   1785  CA  ILE A 131      -9.562  -7.300  -8.634  1.00  0.510          C  
ATOM   1786  C   ILE A 131      -9.315  -7.542 -10.132  1.00  0.490          C  
ATOM   1787  O   ILE A 131     -10.129  -7.119 -10.951  1.00  0.540          O  
ATOM   1788  CB  ILE A 131      -8.699  -6.099  -8.183  1.00  0.730          C  
ATOM   1789  CG1 ILE A 131      -8.939  -5.746  -6.728  1.00  0.730          C  
ATOM   1790  CG2 ILE A 131      -9.258  -4.865  -8.937  1.00  0.730          C  
ATOM   1791  CD1 ILE A 131      -7.902  -4.839  -6.118  1.00  0.730          C  
ATOM   1792  H   ILE A 131      -8.481  -8.570  -7.255  1.00  0.660          H  
ATOM   1793  HA  ILE A 131     -10.608  -7.065  -8.479  1.00  0.610          H  
ATOM   1794  HB  ILE A 131      -7.652  -6.273  -8.389  1.00  0.880          H  
ATOM   1795 1HG1 ILE A 131      -9.905  -5.241  -6.642  1.00  0.880          H  
ATOM   1796 2HG1 ILE A 131      -8.987  -6.631  -6.175  1.00  0.880          H  
ATOM   1797 1HG2 ILE A 131      -8.720  -3.967  -8.671  1.00  0.880          H  
ATOM   1798 2HG2 ILE A 131      -9.206  -4.995  -9.986  1.00  0.880          H  
ATOM   1799 3HG2 ILE A 131     -10.293  -4.741  -8.660  1.00  0.880          H  
ATOM   1800 1HD1 ILE A 131      -8.179  -4.649  -5.089  1.00  0.880          H  
ATOM   1801 2HD1 ILE A 131      -6.933  -5.306  -6.147  1.00  0.880          H  
ATOM   1802 3HD1 ILE A 131      -7.849  -3.911  -6.646  1.00  0.880          H  
ATOM   1803  N   CYS A 132      -8.182  -8.182 -10.497  1.00  0.470          N  
ATOM   1804  CA  CYS A 132      -7.858  -8.452 -11.901  1.00  0.490          C  
ATOM   1805  C   CYS A 132      -8.953  -9.276 -12.541  1.00  0.540          C  
ATOM   1806  O   CYS A 132      -9.376  -8.986 -13.665  1.00  0.580          O  
ATOM   1807  CB  CYS A 132      -6.599  -9.329 -12.054  1.00  0.680          C  
ATOM   1808  SG  CYS A 132      -5.038  -8.617 -11.593  1.00  0.680          S  
ATOM   1809  H   CYS A 132      -7.523  -8.477  -9.776  1.00  0.560          H  
ATOM   1810  HA  CYS A 132      -7.743  -7.510 -12.437  1.00  0.590          H  
ATOM   1811 1HB  CYS A 132      -6.727 -10.232 -11.464  1.00  0.810          H  
ATOM   1812 2HB  CYS A 132      -6.519  -9.640 -13.094  1.00  0.810          H  
ATOM   1813  HG  CYS A 132      -5.306  -8.596 -10.263  1.00  0.810          H  
ATOM   1814  N   LEU A 133      -9.430 -10.304 -11.822  1.00  0.580          N  
ATOM   1815  CA  LEU A 133     -10.476 -11.146 -12.359  1.00  0.650          C  
ATOM   1816  C   LEU A 133     -11.735 -10.339 -12.553  1.00  0.660          C  
ATOM   1817  O   LEU A 133     -12.385 -10.464 -13.588  1.00  0.740          O  
ATOM   1818  CB  LEU A 133     -10.764 -12.317 -11.408  1.00  0.880          C  
ATOM   1819  CG  LEU A 133      -9.658 -13.407 -11.265  1.00  0.880          C  
ATOM   1820  CD1 LEU A 133     -10.031 -14.335 -10.111  1.00  0.880          C  
ATOM   1821  CD2 LEU A 133      -9.515 -14.203 -12.560  1.00  0.880          C  
ATOM   1822  H   LEU A 133      -9.020 -10.520 -10.907  1.00  0.700          H  
ATOM   1823  HA  LEU A 133     -10.162 -11.516 -13.330  1.00  0.780          H  
ATOM   1824 1HB  LEU A 133     -10.936 -11.903 -10.417  1.00  1.060          H  
ATOM   1825 2HB  LEU A 133     -11.678 -12.809 -11.733  1.00  1.060          H  
ATOM   1826  HG  LEU A 133      -8.710 -12.936 -11.036  1.00  1.060          H  
ATOM   1827 1HD1 LEU A 133      -9.257 -15.093  -9.990  1.00  1.060          H  
ATOM   1828 2HD1 LEU A 133     -10.112 -13.759  -9.196  1.00  1.060          H  
ATOM   1829 3HD1 LEU A 133     -10.981 -14.819 -10.321  1.00  1.060          H  
ATOM   1830 1HD2 LEU A 133      -8.741 -14.959 -12.429  1.00  1.060          H  
ATOM   1831 2HD2 LEU A 133     -10.462 -14.690 -12.796  1.00  1.060          H  
ATOM   1832 3HD2 LEU A 133      -9.233 -13.551 -13.380  1.00  1.060          H  
ATOM   1833  N   ALA A 134     -12.069  -9.480 -11.581  1.00  0.630          N  
ATOM   1834  CA  ALA A 134     -13.252  -8.650 -11.691  1.00  0.660          C  
ATOM   1835  C   ALA A 134     -13.148  -7.727 -12.901  1.00  0.630          C  
ATOM   1836  O   ALA A 134     -14.137  -7.557 -13.613  1.00  0.670          O  
ATOM   1837  CB  ALA A 134     -13.434  -7.863 -10.419  1.00  0.910          C  
ATOM   1838  H   ALA A 134     -11.515  -9.446 -10.720  1.00  0.760          H  
ATOM   1839  HA  ALA A 134     -14.114  -9.295 -11.829  1.00  0.790          H  
ATOM   1840 1HB  ALA A 134     -14.314  -7.258 -10.489  1.00  1.090          H  
ATOM   1841 2HB  ALA A 134     -13.523  -8.548  -9.583  1.00  1.090          H  
ATOM   1842 3HB  ALA A 134     -12.585  -7.252 -10.276  1.00  1.090          H  
ATOM   1843  N   VAL A 135     -11.961  -7.173 -13.180  1.00  0.580          N  
ATOM   1844  CA  VAL A 135     -11.815  -6.296 -14.337  1.00  0.590          C  
ATOM   1845  C   VAL A 135     -12.064  -7.074 -15.625  1.00  0.650          C  
ATOM   1846  O   VAL A 135     -12.720  -6.559 -16.539  1.00  0.720          O  
ATOM   1847  CB  VAL A 135     -10.442  -5.628 -14.428  1.00  0.820          C  
ATOM   1848  CG1 VAL A 135     -10.343  -4.886 -15.736  1.00  0.820          C  
ATOM   1849  CG2 VAL A 135     -10.221  -4.666 -13.317  1.00  0.820          C  
ATOM   1850  H   VAL A 135     -11.187  -7.316 -12.520  1.00  0.700          H  
ATOM   1851  HA  VAL A 135     -12.560  -5.510 -14.263  1.00  0.710          H  
ATOM   1852  HB  VAL A 135      -9.683  -6.386 -14.387  1.00  0.990          H  
ATOM   1853 1HG1 VAL A 135      -9.380  -4.430 -15.771  1.00  0.990          H  
ATOM   1854 2HG1 VAL A 135     -10.453  -5.545 -16.592  1.00  0.990          H  
ATOM   1855 3HG1 VAL A 135     -11.110  -4.116 -15.781  1.00  0.990          H  
ATOM   1856 1HG2 VAL A 135      -9.243  -4.218 -13.433  1.00  0.990          H  
ATOM   1857 2HG2 VAL A 135     -10.967  -3.904 -13.352  1.00  0.990          H  
ATOM   1858 3HG2 VAL A 135     -10.272  -5.182 -12.377  1.00  0.990          H  
ATOM   1859  N   VAL A 136     -11.514  -8.294 -15.717  1.00  0.670          N  
ATOM   1860  CA  VAL A 136     -11.732  -9.127 -16.893  1.00  0.780          C  
ATOM   1861  C   VAL A 136     -13.224  -9.407 -17.034  1.00  0.770          C  
ATOM   1862  O   VAL A 136     -13.758  -9.350 -18.146  1.00  0.770          O  
ATOM   1863  CB  VAL A 136     -10.951 -10.457 -16.818  1.00  1.050          C  
ATOM   1864  CG1 VAL A 136     -11.370 -11.392 -17.970  1.00  1.050          C  
ATOM   1865  CG2 VAL A 136      -9.464 -10.167 -16.903  1.00  1.050          C  
ATOM   1866  H   VAL A 136     -10.920  -8.622 -14.946  1.00  0.800          H  
ATOM   1867  HA  VAL A 136     -11.391  -8.583 -17.771  1.00  0.940          H  
ATOM   1868  HB  VAL A 136     -11.178 -10.955 -15.874  1.00  1.260          H  
ATOM   1869 1HG1 VAL A 136     -10.811 -12.322 -17.898  1.00  1.260          H  
ATOM   1870 2HG1 VAL A 136     -12.436 -11.618 -17.917  1.00  1.260          H  
ATOM   1871 3HG1 VAL A 136     -11.151 -10.915 -18.921  1.00  1.260          H  
ATOM   1872 1HG2 VAL A 136      -8.903 -11.097 -16.841  1.00  1.260          H  
ATOM   1873 2HG2 VAL A 136      -9.245  -9.673 -17.847  1.00  1.260          H  
ATOM   1874 3HG2 VAL A 136      -9.177  -9.523 -16.083  1.00  1.260          H  
ATOM   1875  N   VAL A 137     -13.898  -9.703 -15.918  1.00  0.840          N  
ATOM   1876  CA  VAL A 137     -15.327  -9.948 -15.936  1.00  1.000          C  
ATOM   1877  C   VAL A 137     -16.060  -8.743 -16.479  1.00  0.950          C  
ATOM   1878  O   VAL A 137     -16.944  -8.907 -17.317  1.00  1.050          O  
ATOM   1879  CB  VAL A 137     -15.856 -10.282 -14.519  1.00  1.340          C  
ATOM   1880  CG1 VAL A 137     -17.351 -10.281 -14.497  1.00  1.340          C  
ATOM   1881  CG2 VAL A 137     -15.370 -11.657 -14.114  1.00  1.340          C  
ATOM   1882  H   VAL A 137     -13.377  -9.782 -15.039  1.00  1.010          H  
ATOM   1883  HA  VAL A 137     -15.523 -10.802 -16.583  1.00  1.200          H  
ATOM   1884  HB  VAL A 137     -15.509  -9.545 -13.824  1.00  1.600          H  
ATOM   1885 1HG1 VAL A 137     -17.704 -10.528 -13.496  1.00  1.600          H  
ATOM   1886 2HG1 VAL A 137     -17.759  -9.308 -14.774  1.00  1.600          H  
ATOM   1887 3HG1 VAL A 137     -17.689 -11.029 -15.203  1.00  1.600          H  
ATOM   1888 1HG2 VAL A 137     -15.730 -11.893 -13.113  1.00  1.600          H  
ATOM   1889 2HG2 VAL A 137     -15.747 -12.393 -14.821  1.00  1.600          H  
ATOM   1890 3HG2 VAL A 137     -14.303 -11.689 -14.121  1.00  1.600          H  
ATOM   1891  N   ILE A 138     -15.697  -7.545 -16.047  1.00  0.860          N  
ATOM   1892  CA  ILE A 138     -16.334  -6.343 -16.542  1.00  0.990          C  
ATOM   1893  C   ILE A 138     -16.123  -6.210 -18.057  1.00  0.880          C  
ATOM   1894  O   ILE A 138     -17.077  -6.093 -18.824  1.00  0.980          O  
ATOM   1895  CB  ILE A 138     -15.758  -5.116 -15.787  1.00  1.330          C  
ATOM   1896  CG1 ILE A 138     -16.199  -5.180 -14.317  1.00  1.330          C  
ATOM   1897  CG2 ILE A 138     -16.160  -3.796 -16.410  1.00  1.330          C  
ATOM   1898  CD1 ILE A 138     -15.467  -4.253 -13.393  1.00  1.330          C  
ATOM   1899  H   ILE A 138     -14.978  -7.489 -15.316  1.00  1.030          H  
ATOM   1900  HA  ILE A 138     -17.403  -6.416 -16.337  1.00  1.190          H  
ATOM   1901  HB  ILE A 138     -14.677  -5.186 -15.811  1.00  1.600          H  
ATOM   1902 1HG1 ILE A 138     -17.271  -4.949 -14.263  1.00  1.600          H  
ATOM   1903 2HG1 ILE A 138     -16.056  -6.180 -13.968  1.00  1.600          H  
ATOM   1904 1HG2 ILE A 138     -15.713  -2.978 -15.871  1.00  1.600          H  
ATOM   1905 2HG2 ILE A 138     -15.832  -3.749 -17.446  1.00  1.600          H  
ATOM   1906 3HG2 ILE A 138     -17.216  -3.697 -16.365  1.00  1.600          H  
ATOM   1907 1HD1 ILE A 138     -15.835  -4.383 -12.398  1.00  1.600          H  
ATOM   1908 2HD1 ILE A 138     -14.414  -4.489 -13.412  1.00  1.600          H  
ATOM   1909 3HD1 ILE A 138     -15.610  -3.222 -13.681  1.00  1.600          H  
ATOM   1910  N   GLY A 139     -14.880  -6.319 -18.521  1.00  0.790          N  
ATOM   1911  CA  GLY A 139     -14.635  -6.157 -19.953  1.00  0.880          C  
ATOM   1912  C   GLY A 139     -15.386  -7.177 -20.819  1.00  0.830          C  
ATOM   1913  O   GLY A 139     -15.939  -6.838 -21.879  1.00  1.030          O  
ATOM   1914  H   GLY A 139     -14.105  -6.471 -17.868  1.00  0.950          H  
ATOM   1915 1HA  GLY A 139     -14.921  -5.152 -20.249  1.00  1.060          H  
ATOM   1916 2HA  GLY A 139     -13.566  -6.249 -20.140  1.00  1.060          H  
ATOM   1917  N   PHE A 140     -15.428  -8.428 -20.376  1.00  0.810          N  
ATOM   1918  CA  PHE A 140     -16.054  -9.431 -21.204  1.00  1.020          C  
ATOM   1919  C   PHE A 140     -17.508  -9.722 -20.895  1.00  1.140          C  
ATOM   1920  O   PHE A 140     -18.187 -10.336 -21.720  1.00  1.310          O  
ATOM   1921  CB  PHE A 140     -15.169 -10.656 -21.219  1.00  1.340          C  
ATOM   1922  CG  PHE A 140     -13.909 -10.296 -21.969  1.00  1.340          C  
ATOM   1923  CD1 PHE A 140     -12.760  -9.896 -21.300  1.00  1.340          C  
ATOM   1924  CD2 PHE A 140     -13.892 -10.313 -23.359  1.00  1.340          C  
ATOM   1925  CE1 PHE A 140     -11.636  -9.526 -21.992  1.00  1.340          C  
ATOM   1926  CE2 PHE A 140     -12.762  -9.945 -24.051  1.00  1.340          C  
ATOM   1927  CZ  PHE A 140     -11.632  -9.548 -23.365  1.00  1.340          C  
ATOM   1928  H   PHE A 140     -14.953  -8.691 -19.506  1.00  0.970          H  
ATOM   1929  HA  PHE A 140     -16.027  -9.058 -22.224  1.00  1.220          H  
ATOM   1930 1HB  PHE A 140     -14.908 -10.948 -20.199  1.00  1.610          H  
ATOM   1931 2HB  PHE A 140     -15.662 -11.489 -21.716  1.00  1.610          H  
ATOM   1932  HD1 PHE A 140     -12.759  -9.865 -20.220  1.00  1.610          H  
ATOM   1933  HD2 PHE A 140     -14.792 -10.618 -23.907  1.00  1.610          H  
ATOM   1934  HE1 PHE A 140     -10.757  -9.212 -21.457  1.00  1.610          H  
ATOM   1935  HE2 PHE A 140     -12.762  -9.964 -25.137  1.00  1.610          H  
ATOM   1936  HZ  PHE A 140     -10.739  -9.251 -23.911  1.00  1.610          H  
ATOM   1937  N   SER A 141     -18.031  -9.244 -19.769  1.00  1.500          N  
ATOM   1938  CA  SER A 141     -19.445  -9.439 -19.527  1.00  1.930          C  
ATOM   1939  C   SER A 141     -20.131  -8.367 -20.347  1.00  1.540          C  
ATOM   1940  O   SER A 141     -21.246  -8.571 -20.832  1.00  1.510          O  
ATOM   1941  CB  SER A 141     -19.783  -9.354 -18.065  1.00  2.530          C  
ATOM   1942  OG  SER A 141     -19.167 -10.388 -17.379  1.00  2.530          O  
ATOM   1943  H   SER A 141     -17.460  -8.786 -19.061  1.00  1.800          H  
ATOM   1944  HA  SER A 141     -19.749 -10.418 -19.896  1.00  2.320          H  
ATOM   1945 1HB  SER A 141     -19.452  -8.411 -17.667  1.00  3.040          H  
ATOM   1946 2HB  SER A 141     -20.862  -9.416 -17.933  1.00  3.040          H  
ATOM   1947  HG  SER A 141     -18.230 -10.120 -17.328  1.00  3.040          H  
ATOM   1948  N   ALA A 142     -19.428  -7.228 -20.550  1.00  1.540          N  
ATOM   1949  CA  ALA A 142     -19.918  -6.153 -21.395  1.00  1.560          C  
ATOM   1950  C   ALA A 142     -20.095  -6.678 -22.807  1.00  1.520          C  
ATOM   1951  O   ALA A 142     -21.127  -6.471 -23.455  1.00  1.660          O  
ATOM   1952  CB  ALA A 142     -18.910  -5.019 -21.436  1.00  2.180          C  
ATOM   1953  H   ALA A 142     -18.534  -7.087 -20.067  1.00  1.850          H  
ATOM   1954  HA  ALA A 142     -20.877  -5.807 -21.011  1.00  1.870          H  
ATOM   1955 1HB  ALA A 142     -19.251  -4.237 -22.082  1.00  2.610          H  
ATOM   1956 2HB  ALA A 142     -18.754  -4.634 -20.476  1.00  2.610          H  
ATOM   1957 3HB  ALA A 142     -17.968  -5.396 -21.817  1.00  2.610          H  
ATOM   1958  N   ASP A 143     -19.096  -7.464 -23.248  1.00  1.580          N  
ATOM   1959  CA  ASP A 143     -19.086  -8.088 -24.562  1.00  1.770          C  
ATOM   1960  C   ASP A 143     -20.237  -9.064 -24.709  1.00  1.570          C  
ATOM   1961  O   ASP A 143     -20.942  -9.035 -25.719  1.00  1.820          O  
ATOM   1962  CB  ASP A 143     -17.758  -8.814 -24.767  1.00  2.400          C  
ATOM   1963  CG  ASP A 143     -17.504  -9.388 -26.181  1.00  2.400          C  
ATOM   1964  OD1 ASP A 143     -17.465  -8.638 -27.145  1.00  2.400          O  
ATOM   1965  OD2 ASP A 143     -17.284 -10.564 -26.262  1.00  2.400          O  
ATOM   1966  H   ASP A 143     -18.257  -7.552 -22.668  1.00  1.900          H  
ATOM   1967  HA  ASP A 143     -19.192  -7.309 -25.316  1.00  2.120          H  
ATOM   1968 1HB  ASP A 143     -16.954  -8.145 -24.480  1.00  2.880          H  
ATOM   1969 2HB  ASP A 143     -17.718  -9.652 -24.080  1.00  2.880          H  
ATOM   1970  N   ILE A 144     -20.467  -9.905 -23.692  1.00  1.370          N  
ATOM   1971  CA  ILE A 144     -21.561 -10.858 -23.794  1.00  1.580          C  
ATOM   1972  C   ILE A 144     -22.885 -10.125 -23.860  1.00  1.760          C  
ATOM   1973  O   ILE A 144     -23.735 -10.490 -24.667  1.00  2.170          O  
ATOM   1974  CB  ILE A 144     -21.603 -11.856 -22.619  1.00  2.130          C  
ATOM   1975  CG1 ILE A 144     -20.371 -12.778 -22.685  1.00  2.130          C  
ATOM   1976  CG2 ILE A 144     -22.934 -12.711 -22.726  1.00  2.130          C  
ATOM   1977  CD1 ILE A 144     -20.133 -13.588 -21.424  1.00  2.130          C  
ATOM   1978  H   ILE A 144     -19.832  -9.916 -22.890  1.00  1.640          H  
ATOM   1979  HA  ILE A 144     -21.438 -11.425 -24.711  1.00  1.900          H  
ATOM   1980  HB  ILE A 144     -21.567 -11.319 -21.675  1.00  2.550          H  
ATOM   1981 1HG1 ILE A 144     -20.488 -13.463 -23.522  1.00  2.550          H  
ATOM   1982 2HG1 ILE A 144     -19.489 -12.166 -22.867  1.00  2.550          H  
ATOM   1983 1HG2 ILE A 144     -22.985 -13.429 -21.918  1.00  2.550          H  
ATOM   1984 2HG2 ILE A 144     -23.816 -12.072 -22.668  1.00  2.550          H  
ATOM   1985 3HG2 ILE A 144     -22.947 -13.242 -23.678  1.00  2.550          H  
ATOM   1986 1HD1 ILE A 144     -19.240 -14.199 -21.558  1.00  2.550          H  
ATOM   1987 2HD1 ILE A 144     -19.983 -12.910 -20.583  1.00  2.550          H  
ATOM   1988 3HD1 ILE A 144     -20.976 -14.235 -21.220  1.00  2.550          H  
ATOM   1989  N   GLY A 145     -23.097  -9.136 -22.992  1.00  1.820          N  
ATOM   1990  CA  GLY A 145     -24.350  -8.393 -22.970  1.00  2.170          C  
ATOM   1991  C   GLY A 145     -24.641  -7.760 -24.327  1.00  2.250          C  
ATOM   1992  O   GLY A 145     -25.723  -7.954 -24.903  1.00  2.630          O  
ATOM   1993  H   GLY A 145     -22.366  -8.887 -22.318  1.00  2.180          H  
ATOM   1994 1HA  GLY A 145     -25.164  -9.060 -22.688  1.00  2.600          H  
ATOM   1995 2HA  GLY A 145     -24.287  -7.617 -22.207  1.00  2.600          H  
ATOM   1996  N   TYR A 146     -23.683  -6.979 -24.826  1.00  2.130          N  
ATOM   1997  CA  TYR A 146     -23.823  -6.306 -26.103  1.00  2.500          C  
ATOM   1998  C   TYR A 146     -24.061  -7.296 -27.236  1.00  2.720          C  
ATOM   1999  O   TYR A 146     -25.012  -7.143 -28.019  1.00  3.160          O  
ATOM   2000  CB  TYR A 146     -22.577  -5.470 -26.385  1.00  3.350          C  
ATOM   2001  CG  TYR A 146     -22.626  -4.762 -27.690  1.00  3.350          C  
ATOM   2002  CD1 TYR A 146     -23.333  -3.583 -27.792  1.00  3.350          C  
ATOM   2003  CD2 TYR A 146     -21.988  -5.292 -28.793  1.00  3.350          C  
ATOM   2004  CE1 TYR A 146     -23.410  -2.925 -28.980  1.00  3.350          C  
ATOM   2005  CE2 TYR A 146     -22.067  -4.640 -29.992  1.00  3.350          C  
ATOM   2006  CZ  TYR A 146     -22.774  -3.458 -30.089  1.00  3.350          C  
ATOM   2007  OH  TYR A 146     -22.867  -2.822 -31.297  1.00  3.350          O  
ATOM   2008  H   TYR A 146     -22.819  -6.846 -24.290  1.00  2.560          H  
ATOM   2009  HA  TYR A 146     -24.689  -5.652 -26.060  1.00  3.000          H  
ATOM   2010 1HB  TYR A 146     -22.442  -4.736 -25.595  1.00  4.020          H  
ATOM   2011 2HB  TYR A 146     -21.699  -6.121 -26.376  1.00  4.020          H  
ATOM   2012  HD1 TYR A 146     -23.837  -3.184 -26.934  1.00  4.020          H  
ATOM   2013  HD2 TYR A 146     -21.434  -6.229 -28.714  1.00  4.020          H  
ATOM   2014  HE1 TYR A 146     -23.976  -1.997 -29.057  1.00  4.020          H  
ATOM   2015  HE2 TYR A 146     -21.579  -5.055 -30.872  1.00  4.020          H  
ATOM   2016  HH  TYR A 146     -22.515  -3.402 -31.982  1.00  4.020          H  
ATOM   2017  N   ALA A 147     -23.185  -8.309 -27.335  1.00  2.580          N  
ATOM   2018  CA  ALA A 147     -23.268  -9.307 -28.377  1.00  3.000          C  
ATOM   2019  C   ALA A 147     -24.572 -10.082 -28.324  1.00  3.420          C  
ATOM   2020  O   ALA A 147     -25.147 -10.357 -29.381  1.00  3.960          O  
ATOM   2021  CB  ALA A 147     -22.104 -10.265 -28.260  1.00  4.030          C  
ATOM   2022  H   ALA A 147     -22.416  -8.393 -26.666  1.00  3.100          H  
ATOM   2023  HA  ALA A 147     -23.216  -8.794 -29.336  1.00  3.600          H  
ATOM   2024 1HB  ALA A 147     -22.149 -10.998 -29.063  1.00  4.840          H  
ATOM   2025 2HB  ALA A 147     -21.164  -9.709 -28.322  1.00  4.840          H  
ATOM   2026 3HB  ALA A 147     -22.155 -10.776 -27.297  1.00  4.840          H  
ATOM   2027  N   MET A 148     -25.064 -10.399 -27.112  1.00  3.400          N  
ATOM   2028  CA  MET A 148     -26.301 -11.145 -26.946  1.00  3.940          C  
ATOM   2029  C   MET A 148     -27.423 -10.368 -27.586  1.00  4.270          C  
ATOM   2030  O   MET A 148     -28.274 -10.951 -28.249  1.00  4.850          O  
ATOM   2031  CB  MET A 148     -26.627 -11.353 -25.469  1.00  5.300          C  
ATOM   2032  CG  MET A 148     -27.811 -12.287 -25.177  1.00  5.300          C  
ATOM   2033  SD  MET A 148     -27.493 -14.005 -25.569  1.00  5.300          S  
ATOM   2034  CE  MET A 148     -26.593 -14.501 -24.088  1.00  5.300          C  
ATOM   2035  H   MET A 148     -24.531 -10.178 -26.270  1.00  4.080          H  
ATOM   2036  HA  MET A 148     -26.209 -12.106 -27.448  1.00  4.730          H  
ATOM   2037 1HB  MET A 148     -25.762 -11.763 -24.976  1.00  6.360          H  
ATOM   2038 2HB  MET A 148     -26.826 -10.387 -25.007  1.00  6.360          H  
ATOM   2039 1HG  MET A 148     -28.042 -12.234 -24.138  1.00  6.360          H  
ATOM   2040 2HG  MET A 148     -28.688 -11.961 -25.739  1.00  6.360          H  
ATOM   2041 1HE  MET A 148     -26.323 -15.555 -24.163  1.00  6.360          H  
ATOM   2042 2HE  MET A 148     -25.688 -13.906 -23.984  1.00  6.360          H  
ATOM   2043 3HE  MET A 148     -27.225 -14.353 -23.216  1.00  6.360          H  
ATOM   2044  N   GLY A 149     -27.450  -9.056 -27.368  1.00  4.220          N  
ATOM   2045  CA  GLY A 149     -28.473  -8.217 -27.970  1.00  4.750          C  
ATOM   2046  C   GLY A 149     -28.406  -8.271 -29.494  1.00  5.190          C  
ATOM   2047  O   GLY A 149     -29.381  -8.621 -30.173  1.00  5.500          O  
ATOM   2048  H   GLY A 149     -26.758  -8.636 -26.733  1.00  5.060          H  
ATOM   2049 1HA  GLY A 149     -29.448  -8.566 -27.639  1.00  5.700          H  
ATOM   2050 2HA  GLY A 149     -28.358  -7.189 -27.623  1.00  5.700          H  
ATOM   2051  N   ASP A 150     -27.226  -7.989 -30.062  1.00  5.610          N  
ATOM   2052  CA  ASP A 150     -27.104  -8.025 -31.522  1.00  6.370          C  
ATOM   2053  C   ASP A 150     -27.437  -9.398 -32.116  1.00  6.720          C  
ATOM   2054  O   ASP A 150     -27.993  -9.487 -33.214  1.00  7.440          O  
ATOM   2055  CB  ASP A 150     -25.688  -7.658 -31.993  1.00  8.610          C  
ATOM   2056  CG  ASP A 150     -25.310  -6.180 -31.901  1.00  8.610          C  
ATOM   2057  OD1 ASP A 150     -26.161  -5.352 -31.667  1.00  8.610          O  
ATOM   2058  OD2 ASP A 150     -24.154  -5.898 -32.123  1.00  8.610          O  
ATOM   2059  H   ASP A 150     -26.437  -7.711 -29.463  1.00  6.730          H  
ATOM   2060  HA  ASP A 150     -27.801  -7.298 -31.937  1.00  7.640          H  
ATOM   2061 1HB  ASP A 150     -24.969  -8.224 -31.392  1.00 10.340          H  
ATOM   2062 2HB  ASP A 150     -25.562  -7.981 -33.025  1.00 10.340          H  
ATOM   2063  N   THR A 151     -27.083 -10.458 -31.391  1.00  6.460          N  
ATOM   2064  CA  THR A 151     -27.288 -11.834 -31.809  1.00  7.030          C  
ATOM   2065  C   THR A 151     -28.738 -12.318 -31.681  1.00  7.130          C  
ATOM   2066  O   THR A 151     -29.259 -12.982 -32.582  1.00  7.250          O  
ATOM   2067  CB  THR A 151     -26.391 -12.777 -30.968  1.00  9.610          C  
ATOM   2068  OG1 THR A 151     -25.016 -12.410 -31.133  1.00  9.610          O  
ATOM   2069  CG2 THR A 151     -26.563 -14.228 -31.420  1.00  9.610          C  
ATOM   2070  H   THR A 151     -26.588 -10.302 -30.513  1.00  7.750          H  
ATOM   2071  HA  THR A 151     -26.997 -11.914 -32.855  1.00  8.440          H  
ATOM   2072  HB  THR A 151     -26.659 -12.689 -29.915  1.00 11.540          H  
ATOM   2073  HG1 THR A 151     -24.868 -11.557 -30.669  1.00 11.540          H  
ATOM   2074 1HG2 THR A 151     -25.919 -14.866 -30.820  1.00 11.540          H  
ATOM   2075 2HG2 THR A 151     -27.590 -14.543 -31.296  1.00 11.540          H  
ATOM   2076 3HG2 THR A 151     -26.285 -14.313 -32.469  1.00 11.540          H  
ATOM   2077  N   LYS A 152     -29.372 -12.046 -30.535  1.00  7.340          N  
ATOM   2078  CA  LYS A 152     -30.695 -12.572 -30.234  1.00  7.670          C  
ATOM   2079  C   LYS A 152     -31.908 -11.640 -30.334  1.00  7.720          C  
ATOM   2080  O   LYS A 152     -33.017 -12.170 -30.315  1.00  7.820          O  
ATOM   2081  CB  LYS A 152     -30.690 -13.187 -28.829  1.00 10.610          C  
ATOM   2082  CG  LYS A 152     -29.674 -14.329 -28.601  1.00 10.610          C  
ATOM   2083  CD  LYS A 152     -29.937 -15.566 -29.478  1.00 10.610          C  
ATOM   2084  CE  LYS A 152     -28.969 -16.697 -29.134  1.00 10.610          C  
ATOM   2085  NZ  LYS A 152     -29.170 -17.895 -30.005  1.00 10.610          N  
ATOM   2086  H   LYS A 152     -28.896 -11.505 -29.818  1.00  8.810          H  
ATOM   2087  HA  LYS A 152     -30.887 -13.368 -30.948  1.00  9.200          H  
ATOM   2088 1HB  LYS A 152     -30.469 -12.404 -28.101  1.00 12.730          H  
ATOM   2089 2HB  LYS A 152     -31.682 -13.570 -28.600  1.00 12.730          H  
ATOM   2090 1HG  LYS A 152     -28.666 -13.955 -28.791  1.00 12.730          H  
ATOM   2091 2HG  LYS A 152     -29.730 -14.634 -27.560  1.00 12.730          H  
ATOM   2092 1HD  LYS A 152     -30.960 -15.911 -29.329  1.00 12.730          H  
ATOM   2093 2HD  LYS A 152     -29.803 -15.318 -30.527  1.00 12.730          H  
ATOM   2094 1HE  LYS A 152     -27.948 -16.337 -29.259  1.00 12.730          H  
ATOM   2095 2HE  LYS A 152     -29.114 -16.988 -28.093  1.00 12.730          H  
ATOM   2096 1HZ  LYS A 152     -28.508 -18.615 -29.746  1.00 12.730          H  
ATOM   2097 2HZ  LYS A 152     -30.111 -18.248 -29.890  1.00 12.730          H  
ATOM   2098 3HZ  LYS A 152     -29.024 -17.637 -30.972  1.00 12.730          H  
ATOM   2099  N   GLU A 153     -31.744 -10.302 -30.468  1.00  7.950          N  
ATOM   2100  CA  GLU A 153     -32.893  -9.370 -30.465  1.00  8.240          C  
ATOM   2101  C   GLU A 153     -33.434  -9.162 -29.052  1.00  8.370          C  
ATOM   2102  O   GLU A 153     -34.288  -9.914 -28.584  1.00  8.280          O  
ATOM   2103  CB  GLU A 153     -34.056  -9.782 -31.404  1.00 11.420          C  
ATOM   2104  CG  GLU A 153     -33.722  -9.853 -32.896  1.00 11.420          C  
ATOM   2105  CD  GLU A 153     -33.478  -8.496 -33.516  1.00 11.420          C  
ATOM   2106  OE1 GLU A 153     -33.832  -7.511 -32.906  1.00 11.420          O  
ATOM   2107  OE2 GLU A 153     -32.956  -8.445 -34.604  1.00 11.420          O  
ATOM   2108  H   GLU A 153     -30.806  -9.893 -30.489  1.00  9.540          H  
ATOM   2109  HA  GLU A 153     -32.532  -8.403 -30.820  1.00  9.890          H  
ATOM   2110 1HB  GLU A 153     -34.551 -10.686 -31.093  1.00 13.700          H  
ATOM   2111 2HB  GLU A 153     -34.818  -9.010 -31.324  1.00 13.700          H  
ATOM   2112 1HG  GLU A 153     -32.826 -10.465 -33.024  1.00 13.700          H  
ATOM   2113 2HG  GLU A 153     -34.541 -10.345 -33.413  1.00 13.700          H  
ATOM   2114  N   ASP A 154     -32.943  -8.118 -28.356  1.00  8.730          N  
ATOM   2115  CA  ASP A 154     -33.254  -7.844 -26.938  1.00  9.130          C  
ATOM   2116  C   ASP A 154     -34.723  -8.019 -26.520  1.00  8.870          C  
ATOM   2117  O   ASP A 154     -35.020  -8.227 -25.350  1.00  8.950          O  
ATOM   2118  CB  ASP A 154     -32.869  -6.416 -26.544  1.00 12.620          C  
ATOM   2119  CG  ASP A 154     -31.380  -6.156 -26.411  1.00 12.620          C  
ATOM   2120  OD1 ASP A 154     -30.629  -7.077 -26.345  1.00 12.620          O  
ATOM   2121  OD2 ASP A 154     -31.005  -5.018 -26.390  1.00 12.620          O  
ATOM   2122  H   ASP A 154     -32.273  -7.511 -28.816  1.00 10.480          H  
ATOM   2123  HA  ASP A 154     -32.640  -8.525 -26.358  1.00 10.960          H  
ATOM   2124 1HB  ASP A 154     -33.280  -5.719 -27.276  1.00 15.150          H  
ATOM   2125 2HB  ASP A 154     -33.339  -6.185 -25.587  1.00 15.150          H  
ATOM   2126  N   CYS A 155     -35.670  -7.956 -27.437  1.00  8.770          N  
ATOM   2127  CA  CYS A 155     -37.071  -8.124 -27.057  1.00  8.740          C  
ATOM   2128  C   CYS A 155     -37.318  -9.525 -26.450  1.00  8.500          C  
ATOM   2129  O   CYS A 155     -38.338  -9.769 -25.803  1.00  8.470          O  
ATOM   2130  CB  CYS A 155     -37.955  -7.968 -28.285  1.00 12.250          C  
ATOM   2131  SG  CYS A 155     -37.673  -9.269 -29.533  1.00 12.250          S  
ATOM   2132  H   CYS A 155     -35.416  -7.807 -28.407  1.00 10.520          H  
ATOM   2133  HA  CYS A 155     -37.330  -7.364 -26.320  1.00 10.490          H  
ATOM   2134 1HB  CYS A 155     -39.000  -8.010 -27.984  1.00 14.700          H  
ATOM   2135 2HB  CYS A 155     -37.779  -7.000 -28.750  1.00 14.700          H  
ATOM   2136  HG  CYS A 155     -37.633 -10.306 -28.676  1.00 14.700          H  
ATOM   2137  N   SER A 156     -36.380 -10.445 -26.710  1.00  8.560          N  
ATOM   2138  CA  SER A 156     -36.361 -11.828 -26.256  1.00  8.760          C  
ATOM   2139  C   SER A 156     -35.585 -12.076 -24.944  1.00  8.390          C  
ATOM   2140  O   SER A 156     -35.502 -13.221 -24.496  1.00  8.450          O  
ATOM   2141  CB  SER A 156     -35.766 -12.707 -27.345  1.00 12.180          C  
ATOM   2142  OG  SER A 156     -36.567 -12.727 -28.502  1.00 12.180          O  
ATOM   2143  H   SER A 156     -35.592 -10.148 -27.295  1.00 10.270          H  
ATOM   2144  HA  SER A 156     -37.395 -12.139 -26.094  1.00 10.510          H  
ATOM   2145 1HB  SER A 156     -34.773 -12.327 -27.604  1.00 14.620          H  
ATOM   2146 2HB  SER A 156     -35.638 -13.721 -26.968  1.00 14.620          H  
ATOM   2147  HG  SER A 156     -36.066 -13.233 -29.151  1.00 14.620          H  
ATOM   2148  N   VAL A 157     -35.017 -11.039 -24.293  1.00  8.270          N  
ATOM   2149  CA  VAL A 157     -34.216 -11.250 -23.054  1.00  8.210          C  
ATOM   2150  C   VAL A 157     -35.003 -11.838 -21.899  1.00  7.520          C  
ATOM   2151  O   VAL A 157     -34.444 -12.312 -20.913  1.00  7.340          O  
ATOM   2152  CB  VAL A 157     -33.558  -9.959 -22.522  1.00 11.520          C  
ATOM   2153  CG1 VAL A 157     -32.625  -9.436 -23.528  1.00 11.520          C  
ATOM   2154  CG2 VAL A 157     -34.630  -8.934 -22.159  1.00 11.520          C  
ATOM   2155  H   VAL A 157     -35.117 -10.099 -24.689  1.00  9.920          H  
ATOM   2156  HA  VAL A 157     -33.409 -11.945 -23.300  1.00  9.850          H  
ATOM   2157  HB  VAL A 157     -32.973 -10.195 -21.633  1.00 13.820          H  
ATOM   2158 1HG1 VAL A 157     -32.142  -8.532 -23.169  1.00 13.820          H  
ATOM   2159 2HG1 VAL A 157     -31.889 -10.188 -23.755  1.00 13.820          H  
ATOM   2160 3HG1 VAL A 157     -33.153  -9.223 -24.384  1.00 13.820          H  
ATOM   2161 1HG2 VAL A 157     -34.153  -8.034 -21.774  1.00 13.820          H  
ATOM   2162 2HG2 VAL A 157     -35.217  -8.679 -23.022  1.00 13.820          H  
ATOM   2163 3HG2 VAL A 157     -35.283  -9.339 -21.406  1.00 13.820          H  
ATOM   2164  N   TYR A 158     -36.302 -11.864 -22.018  1.00  7.460          N  
ATOM   2165  CA  TYR A 158     -37.154 -12.376 -20.978  1.00  7.150          C  
ATOM   2166  C   TYR A 158     -37.133 -13.898 -20.983  1.00  6.590          C  
ATOM   2167  O   TYR A 158     -37.717 -14.542 -20.113  1.00  6.640          O  
ATOM   2168  CB  TYR A 158     -38.533 -11.800 -21.208  1.00 10.130          C  
ATOM   2169  CG  TYR A 158     -38.412 -10.303 -21.205  1.00 10.130          C  
ATOM   2170  CD1 TYR A 158     -38.420  -9.642 -22.420  1.00 10.130          C  
ATOM   2171  CD2 TYR A 158     -38.231  -9.595 -20.029  1.00 10.130          C  
ATOM   2172  CE1 TYR A 158     -38.254  -8.294 -22.475  1.00 10.130          C  
ATOM   2173  CE2 TYR A 158     -38.066  -8.226 -20.082  1.00 10.130          C  
ATOM   2174  CZ  TYR A 158     -38.075  -7.578 -21.304  1.00 10.130          C  
ATOM   2175  OH  TYR A 158     -37.902  -6.219 -21.368  1.00 10.130          O  
ATOM   2176  H   TYR A 158     -36.708 -11.479 -22.860  1.00  8.950          H  
ATOM   2177  HA  TYR A 158     -36.778 -12.036 -20.014  1.00  8.580          H  
ATOM   2178 1HB  TYR A 158     -38.929 -12.127 -22.172  1.00 12.160          H  
ATOM   2179 2HB  TYR A 158     -39.219 -12.108 -20.420  1.00 12.160          H  
ATOM   2180  HD1 TYR A 158     -38.549 -10.206 -23.343  1.00 12.160          H  
ATOM   2181  HD2 TYR A 158     -38.211 -10.113 -19.070  1.00 12.160          H  
ATOM   2182  HE1 TYR A 158     -38.256  -7.790 -23.442  1.00 12.160          H  
ATOM   2183  HE2 TYR A 158     -37.918  -7.657 -19.164  1.00 12.160          H  
ATOM   2184  HH  TYR A 158     -37.925  -5.940 -22.290  1.00 12.160          H  
ATOM   2185  N   HIS A 159     -36.398 -14.471 -21.943  1.00  6.380          N  
ATOM   2186  CA  HIS A 159     -36.226 -15.899 -22.062  1.00  6.230          C  
ATOM   2187  C   HIS A 159     -34.932 -16.350 -21.364  1.00  5.700          C  
ATOM   2188  O   HIS A 159     -34.617 -17.541 -21.352  1.00  5.970          O  
ATOM   2189  CB  HIS A 159     -36.178 -16.282 -23.538  1.00  8.780          C  
ATOM   2190  CG  HIS A 159     -37.438 -15.937 -24.274  1.00  8.780          C  
ATOM   2191  ND1 HIS A 159     -37.534 -16.005 -25.644  1.00  8.780          N  
ATOM   2192  CD2 HIS A 159     -38.646 -15.503 -23.832  1.00  8.780          C  
ATOM   2193  CE1 HIS A 159     -38.744 -15.628 -26.016  1.00  8.780          C  
ATOM   2194  NE2 HIS A 159     -39.437 -15.317 -24.936  1.00  8.780          N  
ATOM   2195  H   HIS A 159     -35.964 -13.886 -22.662  1.00  7.660          H  
ATOM   2196  HA  HIS A 159     -37.061 -16.413 -21.592  1.00  7.480          H  
ATOM   2197 1HB  HIS A 159     -35.345 -15.767 -24.018  1.00 10.540          H  
ATOM   2198 2HB  HIS A 159     -36.001 -17.351 -23.631  1.00 10.540          H  
ATOM   2199  HD1 HIS A 159     -36.778 -16.166 -26.278  1.00 10.540          H  
ATOM   2200  HD2 HIS A 159     -39.046 -15.294 -22.839  1.00 10.540          H  
ATOM   2201  HE1 HIS A 159     -39.016 -15.610 -27.071  1.00 10.540          H  
ATOM   2202  N   GLY A 160     -34.194 -15.406 -20.753  1.00  5.340          N  
ATOM   2203  CA  GLY A 160     -32.974 -15.740 -20.016  1.00  5.040          C  
ATOM   2204  C   GLY A 160     -31.622 -15.498 -20.710  1.00  4.760          C  
ATOM   2205  O   GLY A 160     -31.523 -14.930 -21.802  1.00  4.760          O  
ATOM   2206  H   GLY A 160     -34.488 -14.426 -20.797  1.00  6.410          H  
ATOM   2207 1HA  GLY A 160     -32.985 -15.184 -19.078  1.00  6.050          H  
ATOM   2208 2HA  GLY A 160     -33.028 -16.789 -19.730  1.00  6.050          H  
ATOM   2209  N   SER A 161     -30.563 -15.834 -19.959  1.00  4.810          N  
ATOM   2210  CA  SER A 161     -29.109 -15.738 -20.247  1.00  4.690          C  
ATOM   2211  C   SER A 161     -28.514 -14.329 -20.412  1.00  4.130          C  
ATOM   2212  O   SER A 161     -27.462 -14.024 -19.836  1.00  3.980          O  
ATOM   2213  CB  SER A 161     -28.772 -16.556 -21.484  1.00  6.610          C  
ATOM   2214  OG  SER A 161     -29.026 -17.923 -21.276  1.00  6.610          O  
ATOM   2215  H   SER A 161     -30.789 -16.267 -19.076  1.00  5.770          H  
ATOM   2216  HA  SER A 161     -28.591 -16.208 -19.408  1.00  5.630          H  
ATOM   2217 1HB  SER A 161     -29.353 -16.201 -22.335  1.00  7.940          H  
ATOM   2218 2HB  SER A 161     -27.722 -16.417 -21.732  1.00  7.940          H  
ATOM   2219  HG  SER A 161     -28.777 -18.362 -22.093  1.00  7.940          H  
ATOM   2220  N   ARG A 162     -29.246 -13.420 -21.040  1.00  3.990          N  
ATOM   2221  CA  ARG A 162     -28.766 -12.048 -21.223  1.00  3.610          C  
ATOM   2222  C   ARG A 162     -28.544 -11.389 -19.877  1.00  3.150          C  
ATOM   2223  O   ARG A 162     -27.566 -10.661 -19.665  1.00  2.880          O  
ATOM   2224  CB  ARG A 162     -29.750 -11.229 -22.031  1.00  5.210          C  
ATOM   2225  CG  ARG A 162     -29.166  -9.980 -22.717  1.00  5.210          C  
ATOM   2226  CD  ARG A 162     -29.342  -8.724 -21.958  1.00  5.210          C  
ATOM   2227  NE  ARG A 162     -28.921  -7.601 -22.780  1.00  5.210          N  
ATOM   2228  CZ  ARG A 162     -28.857  -6.315 -22.404  1.00  5.210          C  
ATOM   2229  NH1 ARG A 162     -29.177  -5.947 -21.178  1.00  5.210          N  
ATOM   2230  NH2 ARG A 162     -28.472  -5.420 -23.294  1.00  5.210          N  
ATOM   2231  H   ARG A 162     -30.115 -13.746 -21.474  1.00  4.790          H  
ATOM   2232  HA  ARG A 162     -27.814 -12.081 -21.753  1.00  4.330          H  
ATOM   2233 1HB  ARG A 162     -30.198 -11.859 -22.799  1.00  6.250          H  
ATOM   2234 2HB  ARG A 162     -30.556 -10.896 -21.376  1.00  6.250          H  
ATOM   2235 1HG  ARG A 162     -28.090 -10.116 -22.826  1.00  6.250          H  
ATOM   2236 2HG  ARG A 162     -29.597  -9.851 -23.705  1.00  6.250          H  
ATOM   2237 1HD  ARG A 162     -30.381  -8.587 -21.671  1.00  6.250          H  
ATOM   2238 2HD  ARG A 162     -28.718  -8.745 -21.069  1.00  6.250          H  
ATOM   2239  HE  ARG A 162     -28.670  -7.805 -23.745  1.00  6.250          H  
ATOM   2240 1HH1 ARG A 162     -29.476  -6.636 -20.506  1.00  6.250          H  
ATOM   2241 2HH1 ARG A 162     -29.128  -4.974 -20.910  1.00  6.250          H  
ATOM   2242 1HH2 ARG A 162     -28.244  -5.717 -24.244  1.00  6.250          H  
ATOM   2243 2HH2 ARG A 162     -28.425  -4.445 -23.051  1.00  6.250          H  
ATOM   2244  N   TRP A 163     -29.474 -11.655 -18.974  1.00  3.250          N  
ATOM   2245  CA  TRP A 163     -29.487 -11.101 -17.642  1.00  3.000          C  
ATOM   2246  C   TRP A 163     -28.312 -11.588 -16.826  1.00  2.750          C  
ATOM   2247  O   TRP A 163     -27.954 -10.959 -15.835  1.00  2.450          O  
ATOM   2248  CB  TRP A 163     -30.764 -11.504 -16.937  1.00  4.300          C  
ATOM   2249  CG  TRP A 163     -31.945 -10.982 -17.614  1.00  4.300          C  
ATOM   2250  CD1 TRP A 163     -32.815 -11.717 -18.327  1.00  4.300          C  
ATOM   2251  CD2 TRP A 163     -32.416  -9.625 -17.686  1.00  4.300          C  
ATOM   2252  NE1 TRP A 163     -33.783 -10.940 -18.833  1.00  4.300          N  
ATOM   2253  CE2 TRP A 163     -33.572  -9.650 -18.455  1.00  4.300          C  
ATOM   2254  CE3 TRP A 163     -31.957  -8.411 -17.170  1.00  4.300          C  
ATOM   2255  CZ2 TRP A 163     -34.297  -8.511 -18.727  1.00  4.300          C  
ATOM   2256  CZ3 TRP A 163     -32.682  -7.262 -17.446  1.00  4.300          C  
ATOM   2257  CH2 TRP A 163     -33.826  -7.314 -18.207  1.00  4.300          C  
ATOM   2258  H   TRP A 163     -30.233 -12.262 -19.248  1.00  3.900          H  
ATOM   2259  HA  TRP A 163     -29.443 -10.018 -17.720  1.00  3.600          H  
ATOM   2260 1HB  TRP A 163     -30.833 -12.588 -16.889  1.00  5.160          H  
ATOM   2261 2HB  TRP A 163     -30.755 -11.125 -15.914  1.00  5.160          H  
ATOM   2262  HD1 TRP A 163     -32.750 -12.787 -18.486  1.00  5.160          H  
ATOM   2263  HE1 TRP A 163     -34.532 -11.322 -19.427  1.00  5.160          H  
ATOM   2264  HE3 TRP A 163     -31.055  -8.366 -16.563  1.00  5.160          H  
ATOM   2265  HZ2 TRP A 163     -35.202  -8.528 -19.319  1.00  5.160          H  
ATOM   2266  HZ3 TRP A 163     -32.323  -6.316 -17.041  1.00  5.160          H  
ATOM   2267  HH2 TRP A 163     -34.374  -6.393 -18.405  1.00  5.160          H  
ATOM   2268  N   HIS A 164     -27.743 -12.743 -17.186  1.00  3.040          N  
ATOM   2269  CA  HIS A 164     -26.636 -13.281 -16.435  1.00  3.120          C  
ATOM   2270  C   HIS A 164     -25.492 -12.352 -16.692  1.00  2.840          C  
ATOM   2271  O   HIS A 164     -24.917 -11.784 -15.769  1.00  2.990          O  
ATOM   2272  CB  HIS A 164     -26.297 -14.709 -16.869  1.00  4.340          C  
ATOM   2273  CG  HIS A 164     -25.205 -15.348 -16.077  1.00  4.340          C  
ATOM   2274  ND1 HIS A 164     -25.375 -15.757 -14.769  1.00  4.340          N  
ATOM   2275  CD2 HIS A 164     -23.932 -15.664 -16.408  1.00  4.340          C  
ATOM   2276  CE1 HIS A 164     -24.250 -16.294 -14.330  1.00  4.340          C  
ATOM   2277  NE2 HIS A 164     -23.360 -16.252 -15.305  1.00  4.340          N  
ATOM   2278  H   HIS A 164     -28.015 -13.218 -18.041  1.00  3.650          H  
ATOM   2279  HA  HIS A 164     -26.852 -13.279 -15.367  1.00  3.740          H  
ATOM   2280 1HB  HIS A 164     -27.187 -15.333 -16.799  1.00  5.200          H  
ATOM   2281 2HB  HIS A 164     -25.989 -14.706 -17.911  1.00  5.200          H  
ATOM   2282  HD2 HIS A 164     -23.453 -15.483 -17.370  1.00  5.200          H  
ATOM   2283  HE1 HIS A 164     -24.085 -16.703 -13.333  1.00  5.200          H  
ATOM   2284  HE2 HIS A 164     -22.411 -16.593 -15.252  1.00  5.200          H  
ATOM   2285  N   ALA A 165     -25.219 -12.091 -17.972  1.00  2.780          N  
ATOM   2286  CA  ALA A 165     -24.113 -11.196 -18.287  1.00  2.560          C  
ATOM   2287  C   ALA A 165     -24.327  -9.834 -17.642  1.00  2.010          C  
ATOM   2288  O   ALA A 165     -23.369  -9.205 -17.189  1.00  1.810          O  
ATOM   2289  CB  ALA A 165     -23.971 -11.024 -19.777  1.00  3.670          C  
ATOM   2290  H   ALA A 165     -25.772 -12.561 -18.699  1.00  3.340          H  
ATOM   2291  HA  ALA A 165     -23.197 -11.630 -17.887  1.00  3.070          H  
ATOM   2292 1HB  ALA A 165     -23.127 -10.366 -19.994  1.00  4.410          H  
ATOM   2293 2HB  ALA A 165     -23.804 -11.990 -20.208  1.00  4.410          H  
ATOM   2294 3HB  ALA A 165     -24.886 -10.592 -20.185  1.00  4.410          H  
ATOM   2295  N   ALA A 166     -25.578  -9.358 -17.618  1.00  1.930          N  
ATOM   2296  CA  ALA A 166     -25.856  -8.063 -17.012  1.00  1.670          C  
ATOM   2297  C   ALA A 166     -25.559  -8.062 -15.502  1.00  1.410          C  
ATOM   2298  O   ALA A 166     -24.886  -7.151 -15.002  1.00  1.300          O  
ATOM   2299  CB  ALA A 166     -27.303  -7.680 -17.263  1.00  2.440          C  
ATOM   2300  H   ALA A 166     -26.327  -9.905 -18.056  1.00  2.320          H  
ATOM   2301  HA  ALA A 166     -25.206  -7.328 -17.485  1.00  2.000          H  
ATOM   2302 1HB  ALA A 166     -27.497  -6.695 -16.842  1.00  2.930          H  
ATOM   2303 2HB  ALA A 166     -27.492  -7.665 -18.336  1.00  2.930          H  
ATOM   2304 3HB  ALA A 166     -27.952  -8.408 -16.790  1.00  2.930          H  
ATOM   2305  N   ILE A 167     -25.993  -9.114 -14.792  1.00  1.560          N  
ATOM   2306  CA  ILE A 167     -25.750  -9.238 -13.356  1.00  1.610          C  
ATOM   2307  C   ILE A 167     -24.277  -9.382 -13.067  1.00  1.430          C  
ATOM   2308  O   ILE A 167     -23.773  -8.764 -12.127  1.00  1.410          O  
ATOM   2309  CB  ILE A 167     -26.530 -10.417 -12.734  1.00  2.230          C  
ATOM   2310  CG1 ILE A 167     -28.059 -10.091 -12.767  1.00  2.230          C  
ATOM   2311  CG2 ILE A 167     -26.021 -10.692 -11.277  1.00  2.230          C  
ATOM   2312  CD1 ILE A 167     -28.973 -11.280 -12.482  1.00  2.230          C  
ATOM   2313  H   ILE A 167     -26.560  -9.830 -15.259  1.00  1.870          H  
ATOM   2314  HA  ILE A 167     -26.096  -8.327 -12.876  1.00  1.930          H  
ATOM   2315  HB  ILE A 167     -26.379 -11.310 -13.349  1.00  2.680          H  
ATOM   2316 1HG1 ILE A 167     -28.262  -9.322 -12.023  1.00  2.680          H  
ATOM   2317 2HG1 ILE A 167     -28.310  -9.692 -13.745  1.00  2.680          H  
ATOM   2318 1HG2 ILE A 167     -26.564 -11.523 -10.845  1.00  2.680          H  
ATOM   2319 2HG2 ILE A 167     -24.960 -10.944 -11.278  1.00  2.680          H  
ATOM   2320 3HG2 ILE A 167     -26.174  -9.802 -10.664  1.00  2.680          H  
ATOM   2321 1HD1 ILE A 167     -30.012 -10.952 -12.529  1.00  2.680          H  
ATOM   2322 2HD1 ILE A 167     -28.802 -12.050 -13.239  1.00  2.680          H  
ATOM   2323 3HD1 ILE A 167     -28.774 -11.686 -11.499  1.00  2.680          H  
ATOM   2324  N   VAL A 168     -23.611 -10.233 -13.831  1.00  1.440          N  
ATOM   2325  CA  VAL A 168     -22.200 -10.500 -13.699  1.00  1.420          C  
ATOM   2326  C   VAL A 168     -21.385  -9.230 -13.942  1.00  1.120          C  
ATOM   2327  O   VAL A 168     -20.403  -8.995 -13.242  1.00  1.080          O  
ATOM   2328  CB  VAL A 168     -21.794 -11.671 -14.603  1.00  2.000          C  
ATOM   2329  CG1 VAL A 168     -20.333 -11.816 -14.636  1.00  2.000          C  
ATOM   2330  CG2 VAL A 168     -22.412 -12.958 -14.057  1.00  2.000          C  
ATOM   2331  H   VAL A 168     -24.129 -10.714 -14.568  1.00  1.730          H  
ATOM   2332  HA  VAL A 168     -22.025 -10.826 -12.675  1.00  1.700          H  
ATOM   2333  HB  VAL A 168     -22.147 -11.484 -15.618  1.00  2.400          H  
ATOM   2334 1HG1 VAL A 168     -20.061 -12.645 -15.283  1.00  2.400          H  
ATOM   2335 2HG1 VAL A 168     -19.927 -10.910 -15.032  1.00  2.400          H  
ATOM   2336 3HG1 VAL A 168     -19.949 -11.992 -13.632  1.00  2.400          H  
ATOM   2337 1HG2 VAL A 168     -22.133 -13.785 -14.697  1.00  2.400          H  
ATOM   2338 2HG2 VAL A 168     -22.047 -13.138 -13.047  1.00  2.400          H  
ATOM   2339 3HG2 VAL A 168     -23.498 -12.872 -14.032  1.00  2.400          H  
ATOM   2340  N   TYR A 169     -21.743  -8.436 -14.955  1.00  1.000          N  
ATOM   2341  CA  TYR A 169     -21.060  -7.174 -15.217  1.00  0.860          C  
ATOM   2342  C   TYR A 169     -21.131  -6.291 -13.951  1.00  0.800          C  
ATOM   2343  O   TYR A 169     -20.108  -5.748 -13.503  1.00  0.780          O  
ATOM   2344  CB  TYR A 169     -21.675  -6.510 -16.459  1.00  1.260          C  
ATOM   2345  CG  TYR A 169     -21.040  -5.231 -16.913  1.00  1.260          C  
ATOM   2346  CD1 TYR A 169     -19.830  -5.265 -17.515  1.00  1.260          C  
ATOM   2347  CD2 TYR A 169     -21.672  -4.052 -16.788  1.00  1.260          C  
ATOM   2348  CE1 TYR A 169     -19.251  -4.123 -17.962  1.00  1.260          C  
ATOM   2349  CE2 TYR A 169     -21.065  -2.907 -17.260  1.00  1.260          C  
ATOM   2350  CZ  TYR A 169     -19.854  -2.961 -17.838  1.00  1.260          C  
ATOM   2351  OH  TYR A 169     -19.239  -1.841 -18.307  1.00  1.260          O  
ATOM   2352  H   TYR A 169     -22.501  -8.719 -15.579  1.00  1.200          H  
ATOM   2353  HA  TYR A 169     -20.010  -7.385 -15.419  1.00  1.030          H  
ATOM   2354 1HB  TYR A 169     -21.642  -7.208 -17.293  1.00  1.510          H  
ATOM   2355 2HB  TYR A 169     -22.726  -6.313 -16.267  1.00  1.510          H  
ATOM   2356  HD1 TYR A 169     -19.318  -6.204 -17.635  1.00  1.510          H  
ATOM   2357  HD2 TYR A 169     -22.651  -4.018 -16.325  1.00  1.510          H  
ATOM   2358  HE1 TYR A 169     -18.279  -4.148 -18.430  1.00  1.510          H  
ATOM   2359  HE2 TYR A 169     -21.561  -1.957 -17.171  1.00  1.510          H  
ATOM   2360  HH  TYR A 169     -19.834  -1.101 -18.215  1.00  1.510          H  
ATOM   2361  N   VAL A 170     -22.334  -6.172 -13.357  1.00  0.860          N  
ATOM   2362  CA  VAL A 170     -22.511  -5.392 -12.127  1.00  0.910          C  
ATOM   2363  C   VAL A 170     -21.679  -5.995 -10.985  1.00  0.830          C  
ATOM   2364  O   VAL A 170     -21.041  -5.258 -10.220  1.00  0.850          O  
ATOM   2365  CB  VAL A 170     -23.987  -5.356 -11.677  1.00  1.250          C  
ATOM   2366  CG1 VAL A 170     -24.100  -4.683 -10.287  1.00  1.250          C  
ATOM   2367  CG2 VAL A 170     -24.841  -4.622 -12.709  1.00  1.250          C  
ATOM   2368  H   VAL A 170     -23.146  -6.623 -13.799  1.00  1.030          H  
ATOM   2369  HA  VAL A 170     -22.168  -4.376 -12.313  1.00  1.090          H  
ATOM   2370  HB  VAL A 170     -24.342  -6.378 -11.580  1.00  1.500          H  
ATOM   2371 1HG1 VAL A 170     -25.127  -4.692  -9.967  1.00  1.500          H  
ATOM   2372 2HG1 VAL A 170     -23.514  -5.213  -9.544  1.00  1.500          H  
ATOM   2373 3HG1 VAL A 170     -23.747  -3.653 -10.354  1.00  1.500          H  
ATOM   2374 1HG2 VAL A 170     -25.878  -4.633 -12.397  1.00  1.500          H  
ATOM   2375 2HG2 VAL A 170     -24.513  -3.612 -12.807  1.00  1.500          H  
ATOM   2376 3HG2 VAL A 170     -24.756  -5.117 -13.667  1.00  1.500          H  
ATOM   2377  N   LEU A 171     -21.719  -7.333 -10.848  1.00  0.820          N  
ATOM   2378  CA  LEU A 171     -20.958  -8.037  -9.827  1.00  0.860          C  
ATOM   2379  C   LEU A 171     -19.485  -7.730  -9.981  1.00  0.820          C  
ATOM   2380  O   LEU A 171     -18.808  -7.477  -8.994  1.00  0.870          O  
ATOM   2381  CB  LEU A 171     -21.195  -9.549  -9.905  1.00  1.190          C  
ATOM   2382  CG  LEU A 171     -20.411 -10.449  -8.905  1.00  1.190          C  
ATOM   2383  CD1 LEU A 171     -20.746 -10.098  -7.435  1.00  1.190          C  
ATOM   2384  CD2 LEU A 171     -20.747 -11.906  -9.216  1.00  1.190          C  
ATOM   2385  H   LEU A 171     -22.319  -7.875 -11.471  1.00  0.980          H  
ATOM   2386  HA  LEU A 171     -21.295  -7.679  -8.859  1.00  1.030          H  
ATOM   2387 1HB  LEU A 171     -22.261  -9.738  -9.785  1.00  1.430          H  
ATOM   2388 2HB  LEU A 171     -20.910  -9.868 -10.895  1.00  1.430          H  
ATOM   2389  HG  LEU A 171     -19.361 -10.296  -9.050  1.00  1.430          H  
ATOM   2390 1HD1 LEU A 171     -20.172 -10.746  -6.771  1.00  1.430          H  
ATOM   2391 2HD1 LEU A 171     -20.487  -9.072  -7.226  1.00  1.430          H  
ATOM   2392 3HD1 LEU A 171     -21.810 -10.247  -7.255  1.00  1.430          H  
ATOM   2393 1HD2 LEU A 171     -20.185 -12.560  -8.546  1.00  1.430          H  
ATOM   2394 2HD2 LEU A 171     -21.817 -12.076  -9.078  1.00  1.430          H  
ATOM   2395 3HD2 LEU A 171     -20.476 -12.127 -10.251  1.00  1.430          H  
ATOM   2396  N   GLY A 172     -18.985  -7.705 -11.211  1.00  0.770          N  
ATOM   2397  CA  GLY A 172     -17.602  -7.354 -11.466  1.00  0.780          C  
ATOM   2398  C   GLY A 172     -17.253  -6.074 -10.700  1.00  0.740          C  
ATOM   2399  O   GLY A 172     -16.265  -6.043  -9.965  1.00  0.770          O  
ATOM   2400  H   GLY A 172     -19.578  -7.991 -11.989  1.00  0.920          H  
ATOM   2401 1HA  GLY A 172     -16.945  -8.168 -11.179  1.00  0.940          H  
ATOM   2402 2HA  GLY A 172     -17.478  -7.201 -12.533  1.00  0.940          H  
ATOM   2403  N   PHE A 173     -18.064  -5.021 -10.854  1.00  0.730          N  
ATOM   2404  CA  PHE A 173     -17.781  -3.763 -10.150  1.00  0.730          C  
ATOM   2405  C   PHE A 173     -17.806  -3.936  -8.620  1.00  0.720          C  
ATOM   2406  O   PHE A 173     -16.917  -3.437  -7.913  1.00  0.750          O  
ATOM   2407  CB  PHE A 173     -18.764  -2.678 -10.586  1.00  1.020          C  
ATOM   2408  CG  PHE A 173     -18.475  -2.160 -11.956  1.00  1.020          C  
ATOM   2409  CD1 PHE A 173     -19.135  -2.674 -13.051  1.00  1.020          C  
ATOM   2410  CD2 PHE A 173     -17.542  -1.164 -12.157  1.00  1.020          C  
ATOM   2411  CE1 PHE A 173     -18.863  -2.219 -14.305  1.00  1.020          C  
ATOM   2412  CE2 PHE A 173     -17.272  -0.702 -13.421  1.00  1.020          C  
ATOM   2413  CZ  PHE A 173     -17.926  -1.231 -14.500  1.00  1.020          C  
ATOM   2414  H   PHE A 173     -18.846  -5.115 -11.517  1.00  0.880          H  
ATOM   2415  HA  PHE A 173     -16.792  -3.442 -10.434  1.00  0.880          H  
ATOM   2416 1HB  PHE A 173     -19.780  -3.078 -10.572  1.00  1.230          H  
ATOM   2417 2HB  PHE A 173     -18.732  -1.845  -9.882  1.00  1.230          H  
ATOM   2418  HD1 PHE A 173     -19.876  -3.455 -12.912  1.00  1.230          H  
ATOM   2419  HD2 PHE A 173     -17.008  -0.745 -11.299  1.00  1.230          H  
ATOM   2420  HE1 PHE A 173     -19.386  -2.647 -15.135  1.00  1.230          H  
ATOM   2421  HE2 PHE A 173     -16.540   0.071 -13.554  1.00  1.230          H  
ATOM   2422  HZ  PHE A 173     -17.706  -0.872 -15.505  1.00  1.230          H  
ATOM   2423  N   TRP A 174     -18.783  -4.702  -8.125  1.00  0.710          N  
ATOM   2424  CA  TRP A 174     -18.925  -4.978  -6.692  1.00  0.710          C  
ATOM   2425  C   TRP A 174     -17.620  -5.640  -6.188  1.00  0.730          C  
ATOM   2426  O   TRP A 174     -17.045  -5.243  -5.170  1.00  0.750          O  
ATOM   2427  CB  TRP A 174     -20.141  -5.909  -6.481  1.00  0.990          C  
ATOM   2428  CG  TRP A 174     -20.550  -6.187  -5.069  1.00  0.990          C  
ATOM   2429  CD1 TRP A 174     -21.496  -5.502  -4.351  1.00  0.990          C  
ATOM   2430  CD2 TRP A 174     -20.032  -7.208  -4.173  1.00  0.990          C  
ATOM   2431  NE1 TRP A 174     -21.601  -6.026  -3.086  1.00  0.990          N  
ATOM   2432  CE2 TRP A 174     -20.711  -7.064  -2.957  1.00  0.990          C  
ATOM   2433  CE3 TRP A 174     -19.066  -8.199  -4.300  1.00  0.990          C  
ATOM   2434  CZ2 TRP A 174     -20.446  -7.877  -1.875  1.00  0.990          C  
ATOM   2435  CZ3 TRP A 174     -18.799  -9.009  -3.220  1.00  0.990          C  
ATOM   2436  CH2 TRP A 174     -19.472  -8.855  -2.040  1.00  0.990          C  
ATOM   2437  H   TRP A 174     -19.491  -5.051  -8.785  1.00  0.850          H  
ATOM   2438  HA  TRP A 174     -19.093  -4.052  -6.155  1.00  0.850          H  
ATOM   2439 1HB  TRP A 174     -21.000  -5.503  -7.014  1.00  1.190          H  
ATOM   2440 2HB  TRP A 174     -19.923  -6.854  -6.923  1.00  1.190          H  
ATOM   2441  HD1 TRP A 174     -22.080  -4.662  -4.723  1.00  1.190          H  
ATOM   2442  HE1 TRP A 174     -22.227  -5.696  -2.364  1.00  1.190          H  
ATOM   2443  HE3 TRP A 174     -18.530  -8.327  -5.229  1.00  1.190          H  
ATOM   2444  HZ2 TRP A 174     -20.967  -7.767  -0.924  1.00  1.190          H  
ATOM   2445  HZ3 TRP A 174     -18.036  -9.777  -3.326  1.00  1.190          H  
ATOM   2446  HH2 TRP A 174     -19.231  -9.514  -1.206  1.00  1.190          H  
ATOM   2447  N   LEU A 175     -17.143  -6.641  -6.927  1.00  0.760          N  
ATOM   2448  CA  LEU A 175     -15.944  -7.399  -6.586  1.00  0.830          C  
ATOM   2449  C   LEU A 175     -14.674  -6.562  -6.579  1.00  0.840          C  
ATOM   2450  O   LEU A 175     -13.826  -6.747  -5.696  1.00  0.860          O  
ATOM   2451  CB  LEU A 175     -15.761  -8.540  -7.589  1.00  1.130          C  
ATOM   2452  CG  LEU A 175     -16.773  -9.689  -7.552  1.00  1.130          C  
ATOM   2453  CD1 LEU A 175     -16.547 -10.553  -8.790  1.00  1.130          C  
ATOM   2454  CD2 LEU A 175     -16.600 -10.517  -6.284  1.00  1.130          C  
ATOM   2455  H   LEU A 175     -17.679  -6.908  -7.751  1.00  0.910          H  
ATOM   2456  HA  LEU A 175     -16.076  -7.799  -5.588  1.00  1.000          H  
ATOM   2457 1HB  LEU A 175     -15.814  -8.114  -8.582  1.00  1.360          H  
ATOM   2458 2HB  LEU A 175     -14.769  -8.965  -7.453  1.00  1.360          H  
ATOM   2459  HG  LEU A 175     -17.778  -9.290  -7.580  1.00  1.360          H  
ATOM   2460 1HD1 LEU A 175     -17.259 -11.376  -8.796  1.00  1.360          H  
ATOM   2461 2HD1 LEU A 175     -16.687  -9.952  -9.685  1.00  1.360          H  
ATOM   2462 3HD1 LEU A 175     -15.535 -10.950  -8.777  1.00  1.360          H  
ATOM   2463 1HD2 LEU A 175     -17.324 -11.330  -6.287  1.00  1.360          H  
ATOM   2464 2HD2 LEU A 175     -15.591 -10.928  -6.254  1.00  1.360          H  
ATOM   2465 3HD2 LEU A 175     -16.759  -9.909  -5.409  1.00  1.360          H  
ATOM   2466  N   LEU A 176     -14.544  -5.612  -7.515  1.00  0.870          N  
ATOM   2467  CA  LEU A 176     -13.334  -4.793  -7.569  1.00  0.930          C  
ATOM   2468  C   LEU A 176     -13.148  -4.063  -6.270  1.00  0.880          C  
ATOM   2469  O   LEU A 176     -12.064  -4.077  -5.689  1.00  0.960          O  
ATOM   2470  CB  LEU A 176     -13.490  -3.642  -8.556  1.00  1.280          C  
ATOM   2471  CG  LEU A 176     -13.600  -3.908  -9.989  1.00  1.280          C  
ATOM   2472  CD1 LEU A 176     -14.008  -2.653 -10.601  1.00  1.280          C  
ATOM   2473  CD2 LEU A 176     -12.322  -4.337 -10.588  1.00  1.280          C  
ATOM   2474  H   LEU A 176     -15.265  -5.538  -8.245  1.00  1.040          H  
ATOM   2475  HA  LEU A 176     -12.472  -5.422  -7.772  1.00  1.120          H  
ATOM   2476 1HB  LEU A 176     -14.385  -3.091  -8.275  1.00  1.530          H  
ATOM   2477 2HB  LEU A 176     -12.642  -2.974  -8.415  1.00  1.530          H  
ATOM   2478  HG  LEU A 176     -14.347  -4.653 -10.158  1.00  1.530          H  
ATOM   2479 1HD1 LEU A 176     -14.132  -2.796 -11.630  1.00  1.530          H  
ATOM   2480 2HD1 LEU A 176     -14.942  -2.310 -10.179  1.00  1.530          H  
ATOM   2481 3HD1 LEU A 176     -13.247  -1.893 -10.426  1.00  1.530          H  
ATOM   2482 1HD2 LEU A 176     -12.486  -4.495 -11.643  1.00  1.530          H  
ATOM   2483 2HD2 LEU A 176     -11.565  -3.564 -10.441  1.00  1.530          H  
ATOM   2484 3HD2 LEU A 176     -11.981  -5.243 -10.147  1.00  1.530          H  
ATOM   2485  N   ASP A 177     -14.236  -3.482  -5.776  1.00  0.780          N  
ATOM   2486  CA  ASP A 177     -14.158  -2.691  -4.565  1.00  0.740          C  
ATOM   2487  C   ASP A 177     -14.171  -3.512  -3.318  1.00  0.680          C  
ATOM   2488  O   ASP A 177     -13.618  -3.093  -2.306  1.00  0.670          O  
ATOM   2489  CB  ASP A 177     -15.202  -1.628  -4.549  1.00  1.050          C  
ATOM   2490  CG  ASP A 177     -14.895  -0.491  -5.520  1.00  1.050          C  
ATOM   2491  OD1 ASP A 177     -15.628  -0.309  -6.460  1.00  1.050          O  
ATOM   2492  OD2 ASP A 177     -13.946   0.243  -5.262  1.00  1.050          O  
ATOM   2493  H   ASP A 177     -15.109  -3.527  -6.325  1.00  0.940          H  
ATOM   2494  HA  ASP A 177     -13.220  -2.168  -4.590  1.00  0.890          H  
ATOM   2495 1HB  ASP A 177     -16.103  -2.114  -4.860  1.00  1.260          H  
ATOM   2496 2HB  ASP A 177     -15.343  -1.246  -3.540  1.00  1.260          H  
ATOM   2497  N   PHE A 178     -14.778  -4.684  -3.363  1.00  0.710          N  
ATOM   2498  CA  PHE A 178     -14.721  -5.538  -2.205  1.00  0.740          C  
ATOM   2499  C   PHE A 178     -13.215  -5.720  -1.951  1.00  0.810          C  
ATOM   2500  O   PHE A 178     -12.688  -5.433  -0.878  1.00  0.840          O  
ATOM   2501  CB  PHE A 178     -15.337  -6.906  -2.530  1.00  1.020          C  
ATOM   2502  CG  PHE A 178     -15.505  -7.841  -1.400  1.00  1.020          C  
ATOM   2503  CD1 PHE A 178     -16.642  -7.754  -0.604  1.00  1.020          C  
ATOM   2504  CD2 PHE A 178     -14.572  -8.817  -1.127  1.00  1.020          C  
ATOM   2505  CE1 PHE A 178     -16.854  -8.630   0.427  1.00  1.020          C  
ATOM   2506  CE2 PHE A 178     -14.773  -9.693  -0.088  1.00  1.020          C  
ATOM   2507  CZ  PHE A 178     -15.920  -9.602   0.689  1.00  1.020          C  
ATOM   2508  H   PHE A 178     -15.314  -4.965  -4.188  1.00  0.850          H  
ATOM   2509  HA  PHE A 178     -15.200  -5.063  -1.348  1.00  0.890          H  
ATOM   2510 1HB  PHE A 178     -16.269  -6.806  -3.042  1.00  1.230          H  
ATOM   2511 2HB  PHE A 178     -14.686  -7.396  -3.244  1.00  1.230          H  
ATOM   2512  HD1 PHE A 178     -17.382  -6.982  -0.811  1.00  1.230          H  
ATOM   2513  HD2 PHE A 178     -13.672  -8.893  -1.746  1.00  1.230          H  
ATOM   2514  HE1 PHE A 178     -17.752  -8.549   1.036  1.00  1.230          H  
ATOM   2515  HE2 PHE A 178     -14.031 -10.465   0.126  1.00  1.230          H  
ATOM   2516  HZ  PHE A 178     -16.072 -10.297   1.511  1.00  1.230          H  
ATOM   2517  N   SER A 179     -12.495  -6.131  -3.003  1.00  0.890          N  
ATOM   2518  CA  SER A 179     -11.074  -6.419  -2.893  1.00  1.040          C  
ATOM   2519  C   SER A 179     -10.158  -5.197  -2.771  1.00  1.000          C  
ATOM   2520  O   SER A 179      -9.090  -5.296  -2.159  1.00  0.990          O  
ATOM   2521  CB  SER A 179     -10.681  -7.306  -4.032  1.00  1.400          C  
ATOM   2522  OG  SER A 179     -11.274  -8.562  -3.896  1.00  1.400          O  
ATOM   2523  H   SER A 179     -12.958  -6.305  -3.903  1.00  1.070          H  
ATOM   2524  HA  SER A 179     -10.941  -7.011  -1.988  1.00  1.250          H  
ATOM   2525 1HB  SER A 179     -11.013  -6.850  -4.965  1.00  1.680          H  
ATOM   2526 2HB  SER A 179      -9.607  -7.407  -4.068  1.00  1.680          H  
ATOM   2527  HG  SER A 179     -11.027  -9.041  -4.682  1.00  1.680          H  
ATOM   2528  N   ASN A 180     -10.599  -4.016  -3.204  1.00  1.050          N  
ATOM   2529  CA  ASN A 180      -9.805  -2.794  -3.043  1.00  1.100          C  
ATOM   2530  C   ASN A 180      -9.581  -2.509  -1.534  1.00  1.040          C  
ATOM   2531  O   ASN A 180      -8.646  -1.793  -1.132  1.00  1.080          O  
ATOM   2532  CB  ASN A 180     -10.470  -1.594  -3.714  1.00  1.520          C  
ATOM   2533  CG  ASN A 180     -10.439  -1.615  -5.279  1.00  1.520          C  
ATOM   2534  OD1 ASN A 180      -9.677  -2.333  -5.908  1.00  1.520          O  
ATOM   2535  ND2 ASN A 180     -11.287  -0.835  -5.915  1.00  1.520          N  
ATOM   2536  H   ASN A 180     -11.453  -3.996  -3.765  1.00  1.260          H  
ATOM   2537  HA  ASN A 180      -8.829  -2.945  -3.501  1.00  1.320          H  
ATOM   2538 1HB  ASN A 180     -11.493  -1.514  -3.363  1.00  1.820          H  
ATOM   2539 2HB  ASN A 180      -9.957  -0.691  -3.387  1.00  1.820          H  
ATOM   2540 1HD2 ASN A 180     -11.303  -0.829  -6.917  1.00  1.820          H  
ATOM   2541 2HD2 ASN A 180     -11.968  -0.255  -5.420  1.00  1.820          H  
ATOM   2542  N   ASN A 181     -10.442  -3.070  -0.669  1.00  1.030          N  
ATOM   2543  CA  ASN A 181     -10.286  -2.851   0.750  1.00  1.040          C  
ATOM   2544  C   ASN A 181      -9.400  -3.915   1.396  1.00  0.920          C  
ATOM   2545  O   ASN A 181      -9.099  -3.816   2.573  1.00  0.950          O  
ATOM   2546  CB  ASN A 181     -11.649  -2.752   1.412  1.00  1.450          C  
ATOM   2547  CG  ASN A 181     -12.344  -1.435   1.088  1.00  1.450          C  
ATOM   2548  OD1 ASN A 181     -12.994  -1.287   0.051  1.00  1.450          O  
ATOM   2549  ND2 ASN A 181     -12.226  -0.479   1.975  1.00  1.450          N  
ATOM   2550  H   ASN A 181     -11.208  -3.680  -0.988  1.00  1.240          H  
ATOM   2551  HA  ASN A 181      -9.789  -1.892   0.895  1.00  1.250          H  
ATOM   2552 1HB  ASN A 181     -12.270  -3.561   1.044  1.00  1.740          H  
ATOM   2553 2HB  ASN A 181     -11.559  -2.862   2.492  1.00  1.740          H  
ATOM   2554 1HD2 ASN A 181     -12.661   0.407   1.819  1.00  1.740          H  
ATOM   2555 2HD2 ASN A 181     -11.702  -0.635   2.831  1.00  1.740          H  
ATOM   2556  N   THR A 182      -8.903  -4.901   0.624  1.00  0.990          N  
ATOM   2557  CA  THR A 182      -7.996  -5.891   1.202  1.00  1.160          C  
ATOM   2558  C   THR A 182      -6.619  -5.433   0.730  1.00  1.200          C  
ATOM   2559  O   THR A 182      -5.593  -5.680   1.355  1.00  1.360          O  
ATOM   2560  CB  THR A 182      -8.295  -7.329   0.755  1.00  1.560          C  
ATOM   2561  OG1 THR A 182      -8.019  -7.478  -0.635  1.00  1.560          O  
ATOM   2562  CG2 THR A 182      -9.806  -7.594   0.990  1.00  1.560          C  
ATOM   2563  H   THR A 182      -9.138  -4.975  -0.361  1.00  1.190          H  
ATOM   2564  HA  THR A 182      -8.035  -5.849   2.289  1.00  1.390          H  
ATOM   2565  HB  THR A 182      -7.687  -8.036   1.322  1.00  1.870          H  
ATOM   2566  HG1 THR A 182      -7.051  -7.544  -0.732  1.00  1.870          H  
ATOM   2567 1HG2 THR A 182     -10.047  -8.605   0.672  1.00  1.870          H  
ATOM   2568 2HG2 THR A 182     -10.032  -7.479   2.048  1.00  1.870          H  
ATOM   2569 3HG2 THR A 182     -10.405  -6.885   0.418  1.00  1.870          H  
ATOM   2570  N   VAL A 183      -6.658  -4.657  -0.352  1.00  1.200          N  
ATOM   2571  CA  VAL A 183      -5.519  -3.948  -0.896  1.00  1.400          C  
ATOM   2572  C   VAL A 183      -5.939  -2.523  -1.192  1.00  1.360          C  
ATOM   2573  O   VAL A 183      -4.891  -2.354  -0.549  1.00  1.530          O  
ATOM   2574  CB  VAL A 183      -4.963  -4.600  -2.165  1.00  1.880          C  
ATOM   2575  CG1 VAL A 183      -5.994  -4.755  -3.226  1.00  1.880          C  
ATOM   2576  CG2 VAL A 183      -3.861  -3.726  -2.701  1.00  1.880          C  
ATOM   2577  H   VAL A 183      -7.547  -4.616  -0.852  1.00  1.440          H  
ATOM   2578  HA  VAL A 183      -4.727  -3.934  -0.148  1.00  1.680          H  
ATOM   2579  HB  VAL A 183      -4.598  -5.566  -1.911  1.00  2.260          H  
ATOM   2580 1HG1 VAL A 183      -5.552  -5.221  -4.091  1.00  2.260          H  
ATOM   2581 2HG1 VAL A 183      -6.788  -5.380  -2.859  1.00  2.260          H  
ATOM   2582 3HG1 VAL A 183      -6.394  -3.783  -3.506  1.00  2.260          H  
ATOM   2583 1HG2 VAL A 183      -3.436  -4.188  -3.574  1.00  2.260          H  
ATOM   2584 2HG2 VAL A 183      -4.239  -2.747  -2.968  1.00  2.260          H  
ATOM   2585 3HG2 VAL A 183      -3.116  -3.597  -1.950  1.00  2.260          H  
ATOM   2586  N   GLN A 184      -5.962  -1.184  -1.257  1.00  1.320          N  
ATOM   2587  CA  GLN A 184      -4.971  -0.257  -0.715  1.00  1.550          C  
ATOM   2588  C   GLN A 184      -5.085  -0.119   0.797  1.00  1.430          C  
ATOM   2589  O   GLN A 184      -4.197   0.452   1.441  1.00  1.800          O  
ATOM   2590  CB  GLN A 184      -5.082   1.124  -1.360  1.00  2.080          C  
ATOM   2591  CG  GLN A 184      -6.381   1.874  -1.096  1.00  2.080          C  
ATOM   2592  CD  GLN A 184      -7.391   1.598  -2.165  1.00  2.080          C  
ATOM   2593  OE1 GLN A 184      -7.455   0.484  -2.696  1.00  2.080          O  
ATOM   2594  NE2 GLN A 184      -8.169   2.612  -2.510  1.00  2.080          N  
ATOM   2595  H   GLN A 184      -6.787  -0.794  -1.735  1.00  1.580          H  
ATOM   2596  HA  GLN A 184      -3.969  -0.604  -0.966  1.00  1.860          H  
ATOM   2597 1HB  GLN A 184      -4.266   1.748  -0.995  1.00  2.490          H  
ATOM   2598 2HB  GLN A 184      -4.964   1.032  -2.438  1.00  2.490          H  
ATOM   2599 1HG  GLN A 184      -6.806   1.569  -0.151  1.00  2.490          H  
ATOM   2600 2HG  GLN A 184      -6.203   2.926  -1.074  1.00  2.490          H  
ATOM   2601 1HE2 GLN A 184      -8.851   2.505  -3.237  1.00  2.490          H  
ATOM   2602 2HE2 GLN A 184      -8.070   3.503  -2.065  1.00  2.490          H  
ATOM   2603  N   GLY A 185      -6.198  -0.594   1.375  1.00  1.080          N  
ATOM   2604  CA  GLY A 185      -6.379  -0.426   2.815  1.00  1.200          C  
ATOM   2605  C   GLY A 185      -5.186  -1.033   3.582  1.00  1.090          C  
ATOM   2606  O   GLY A 185      -4.457  -0.309   4.275  1.00  1.040          O  
ATOM   2607  H   GLY A 185      -6.901  -1.039   0.769  1.00  1.300          H  
ATOM   2608 1HA  GLY A 185      -6.449   0.636   3.039  1.00  1.440          H  
ATOM   2609 2HA  GLY A 185      -7.326  -0.860   3.120  1.00  1.440          H  
ATOM   2610  N   PRO A 186      -5.033  -2.359   3.601  1.00  1.150          N  
ATOM   2611  CA  PRO A 186      -3.859  -3.043   4.089  1.00  1.160          C  
ATOM   2612  C   PRO A 186      -2.563  -2.725   3.352  1.00  1.040          C  
ATOM   2613  O   PRO A 186      -1.504  -2.848   3.954  1.00  1.100          O  
ATOM   2614  CB  PRO A 186      -4.245  -4.507   3.985  1.00  1.740          C  
ATOM   2615  CG  PRO A 186      -5.725  -4.487   4.097  1.00  1.740          C  
ATOM   2616  CD  PRO A 186      -6.158  -3.211   3.365  1.00  1.740          C  
ATOM   2617  HA  PRO A 186      -3.758  -2.791   5.141  1.00  1.390          H  
ATOM   2618 1HB  PRO A 186      -3.884  -4.938   3.035  1.00  2.090          H  
ATOM   2619 2HB  PRO A 186      -3.773  -5.063   4.802  1.00  2.090          H  
ATOM   2620 1HG  PRO A 186      -6.161  -5.410   3.705  1.00  2.090          H  
ATOM   2621 2HG  PRO A 186      -5.986  -4.461   5.165  1.00  2.090          H  
ATOM   2622 1HD  PRO A 186      -6.299  -3.339   2.298  1.00  2.090          H  
ATOM   2623 2HD  PRO A 186      -7.060  -2.844   3.855  1.00  2.090          H  
ATOM   2624  N   ALA A 187      -2.566  -2.261   2.089  1.00  0.940          N  
ATOM   2625  CA  ALA A 187      -1.250  -1.926   1.526  1.00  0.910          C  
ATOM   2626  C   ALA A 187      -0.574  -0.881   2.446  1.00  0.890          C  
ATOM   2627  O   ALA A 187       0.639  -0.939   2.713  1.00  0.900          O  
ATOM   2628  CB  ALA A 187      -1.364  -1.413   0.097  1.00  1.290          C  
ATOM   2629  H   ALA A 187      -3.406  -2.198   1.497  1.00  1.130          H  
ATOM   2630  HA  ALA A 187      -0.639  -2.830   1.524  1.00  1.090          H  
ATOM   2631 1HB  ALA A 187      -0.373  -1.195  -0.298  1.00  1.540          H  
ATOM   2632 2HB  ALA A 187      -1.839  -2.167  -0.523  1.00  1.540          H  
ATOM   2633 3HB  ALA A 187      -1.961  -0.508   0.095  1.00  1.540          H  
ATOM   2634  N   ARG A 188      -1.382   0.086   2.916  1.00  0.900          N  
ATOM   2635  CA  ARG A 188      -0.895   1.133   3.808  1.00  0.910          C  
ATOM   2636  C   ARG A 188      -0.605   0.594   5.215  1.00  0.910          C  
ATOM   2637  O   ARG A 188       0.422   0.941   5.813  1.00  0.930          O  
ATOM   2638  CB  ARG A 188      -1.914   2.257   3.881  1.00  1.270          C  
ATOM   2639  CG  ARG A 188      -2.016   3.030   2.606  1.00  1.270          C  
ATOM   2640  CD  ARG A 188      -3.091   4.026   2.579  1.00  1.270          C  
ATOM   2641  NE  ARG A 188      -2.836   5.179   3.439  1.00  1.270          N  
ATOM   2642  CZ  ARG A 188      -3.687   6.218   3.581  1.00  1.270          C  
ATOM   2643  NH1 ARG A 188      -4.836   6.223   2.947  1.00  1.270          N  
ATOM   2644  NH2 ARG A 188      -3.370   7.233   4.347  1.00  1.270          N  
ATOM   2645  H   ARG A 188      -2.368   0.088   2.622  1.00  1.080          H  
ATOM   2646  HA  ARG A 188       0.029   1.534   3.391  1.00  1.090          H  
ATOM   2647 1HB  ARG A 188      -2.899   1.840   4.090  1.00  1.520          H  
ATOM   2648 2HB  ARG A 188      -1.665   2.944   4.685  1.00  1.520          H  
ATOM   2649 1HG  ARG A 188      -1.082   3.568   2.477  1.00  1.520          H  
ATOM   2650 2HG  ARG A 188      -2.172   2.340   1.777  1.00  1.520          H  
ATOM   2651 1HD  ARG A 188      -3.194   4.375   1.560  1.00  1.520          H  
ATOM   2652 2HD  ARG A 188      -4.021   3.550   2.899  1.00  1.520          H  
ATOM   2653  HE  ARG A 188      -1.956   5.211   3.968  1.00  1.520          H  
ATOM   2654 1HH1 ARG A 188      -5.109   5.436   2.381  1.00  1.520          H  
ATOM   2655 2HH1 ARG A 188      -5.467   7.010   3.056  1.00  1.520          H  
ATOM   2656 1HH2 ARG A 188      -2.492   7.238   4.838  1.00  1.520          H  
ATOM   2657 2HH2 ARG A 188      -4.004   8.021   4.422  1.00  1.520          H  
ATOM   2658  N   ALA A 189      -1.499  -0.255   5.756  1.00  0.910          N  
ATOM   2659  CA  ALA A 189      -1.267  -0.810   7.096  1.00  0.970          C  
ATOM   2660  C   ALA A 189       0.020  -1.635   7.133  1.00  0.930          C  
ATOM   2661  O   ALA A 189       0.768  -1.603   8.117  1.00  0.990          O  
ATOM   2662  CB  ALA A 189      -2.426  -1.677   7.539  1.00  1.330          C  
ATOM   2663  H   ALA A 189      -2.361  -0.471   5.244  1.00  1.090          H  
ATOM   2664  HA  ALA A 189      -1.164   0.024   7.789  1.00  1.160          H  
ATOM   2665 1HB  ALA A 189      -2.238  -2.048   8.544  1.00  1.600          H  
ATOM   2666 2HB  ALA A 189      -3.346  -1.091   7.529  1.00  1.600          H  
ATOM   2667 3HB  ALA A 189      -2.513  -2.510   6.871  1.00  1.600          H  
ATOM   2668  N   LEU A 190       0.283  -2.370   6.051  1.00  0.880          N  
ATOM   2669  CA  LEU A 190       1.487  -3.161   5.965  1.00  0.870          C  
ATOM   2670  C   LEU A 190       2.692  -2.258   6.020  1.00  0.830          C  
ATOM   2671  O   LEU A 190       3.610  -2.513   6.792  1.00  0.860          O  
ATOM   2672  CB  LEU A 190       1.513  -4.024   4.703  1.00  1.220          C  
ATOM   2673  CG  LEU A 190       2.836  -4.808   4.452  1.00  1.220          C  
ATOM   2674  CD1 LEU A 190       3.155  -5.769   5.620  1.00  1.220          C  
ATOM   2675  CD2 LEU A 190       2.719  -5.568   3.134  1.00  1.220          C  
ATOM   2676  H   LEU A 190      -0.382  -2.394   5.280  1.00  1.060          H  
ATOM   2677  HA  LEU A 190       1.505  -3.818   6.830  1.00  1.040          H  
ATOM   2678 1HB  LEU A 190       0.692  -4.739   4.756  1.00  1.470          H  
ATOM   2679 2HB  LEU A 190       1.336  -3.370   3.843  1.00  1.470          H  
ATOM   2680  HG  LEU A 190       3.638  -4.103   4.370  1.00  1.470          H  
ATOM   2681 1HD1 LEU A 190       4.092  -6.287   5.414  1.00  1.470          H  
ATOM   2682 2HD1 LEU A 190       3.267  -5.212   6.550  1.00  1.470          H  
ATOM   2683 3HD1 LEU A 190       2.363  -6.480   5.730  1.00  1.470          H  
ATOM   2684 1HD2 LEU A 190       3.656  -6.086   2.933  1.00  1.470          H  
ATOM   2685 2HD2 LEU A 190       1.905  -6.285   3.197  1.00  1.470          H  
ATOM   2686 3HD2 LEU A 190       2.517  -4.863   2.326  1.00  1.470          H  
ATOM   2687  N   MET A 191       2.712  -1.172   5.244  1.00  0.830          N  
ATOM   2688  CA  MET A 191       3.870  -0.309   5.385  1.00  0.920          C  
ATOM   2689  C   MET A 191       4.066   0.229   6.777  1.00  1.010          C  
ATOM   2690  O   MET A 191       5.197   0.291   7.255  1.00  1.110          O  
ATOM   2691  CB  MET A 191       3.856   0.844   4.420  1.00  1.250          C  
ATOM   2692  CG  MET A 191       4.289   0.516   3.073  1.00  1.250          C  
ATOM   2693  SD  MET A 191       5.986  -0.146   3.081  1.00  1.250          S  
ATOM   2694  CE  MET A 191       6.919   1.156   3.935  1.00  1.250          C  
ATOM   2695  H   MET A 191       1.957  -0.979   4.575  1.00  1.000          H  
ATOM   2696  HA  MET A 191       4.740  -0.917   5.172  1.00  1.100          H  
ATOM   2697 1HB  MET A 191       2.823   1.195   4.330  1.00  1.500          H  
ATOM   2698 2HB  MET A 191       4.424   1.663   4.812  1.00  1.500          H  
ATOM   2699 1HG  MET A 191       3.619  -0.226   2.640  1.00  1.500          H  
ATOM   2700 2HG  MET A 191       4.278   1.405   2.473  1.00  1.500          H  
ATOM   2701 1HE  MET A 191       7.969   0.904   3.968  1.00  1.500          H  
ATOM   2702 2HE  MET A 191       6.787   2.096   3.421  1.00  1.500          H  
ATOM   2703 3HE  MET A 191       6.572   1.257   4.962  1.00  1.500          H  
ATOM   2704  N   ALA A 192       2.997   0.548   7.486  1.00  1.050          N  
ATOM   2705  CA  ALA A 192       3.205   1.042   8.839  1.00  1.220          C  
ATOM   2706  C   ALA A 192       4.000   0.006   9.662  1.00  1.280          C  
ATOM   2707  O   ALA A 192       4.986   0.331  10.335  1.00  1.420          O  
ATOM   2708  CB  ALA A 192       1.859   1.318   9.493  1.00  1.640          C  
ATOM   2709  H   ALA A 192       2.066   0.519   7.051  1.00  1.260          H  
ATOM   2710  HA  ALA A 192       3.787   1.959   8.785  1.00  1.460          H  
ATOM   2711 1HB  ALA A 192       1.999   1.689  10.499  1.00  1.970          H  
ATOM   2712 2HB  ALA A 192       1.316   2.055   8.900  1.00  1.970          H  
ATOM   2713 3HB  ALA A 192       1.285   0.394   9.535  1.00  1.970          H  
ATOM   2714  N   ASP A 193       3.688  -1.274   9.473  1.00  1.240          N  
ATOM   2715  CA  ASP A 193       4.374  -2.339  10.204  1.00  1.340          C  
ATOM   2716  C   ASP A 193       5.736  -2.742   9.619  1.00  1.300          C  
ATOM   2717  O   ASP A 193       6.381  -3.662  10.133  1.00  1.410          O  
ATOM   2718  CB  ASP A 193       3.508  -3.595  10.277  1.00  1.840          C  
ATOM   2719  CG  ASP A 193       2.271  -3.489  11.185  1.00  1.840          C  
ATOM   2720  OD1 ASP A 193       2.208  -2.632  12.040  1.00  1.840          O  
ATOM   2721  OD2 ASP A 193       1.409  -4.336  11.028  1.00  1.840          O  
ATOM   2722  H   ASP A 193       2.863  -1.492   8.895  1.00  1.490          H  
ATOM   2723  HA  ASP A 193       4.541  -1.984  11.220  1.00  1.610          H  
ATOM   2724 1HB  ASP A 193       3.169  -3.827   9.262  1.00  2.200          H  
ATOM   2725 2HB  ASP A 193       4.118  -4.431  10.615  1.00  2.200          H  
ATOM   2726  N   LEU A 194       6.152  -2.120   8.516  1.00  1.300          N  
ATOM   2727  CA  LEU A 194       7.430  -2.423   7.894  1.00  1.360          C  
ATOM   2728  C   LEU A 194       8.456  -1.326   8.107  1.00  1.350          C  
ATOM   2729  O   LEU A 194       9.529  -1.359   7.487  1.00  1.770          O  
ATOM   2730  CB  LEU A 194       7.293  -2.652   6.386  1.00  1.880          C  
ATOM   2731  CG  LEU A 194       6.467  -3.853   5.890  1.00  1.880          C  
ATOM   2732  CD1 LEU A 194       6.377  -3.764   4.382  1.00  1.880          C  
ATOM   2733  CD2 LEU A 194       7.124  -5.166   6.301  1.00  1.880          C  
ATOM   2734  H   LEU A 194       5.605  -1.348   8.128  1.00  1.560          H  
ATOM   2735  HA  LEU A 194       7.827  -3.321   8.354  1.00  1.630          H  
ATOM   2736 1HB  LEU A 194       6.860  -1.750   5.955  1.00  2.260          H  
ATOM   2737 2HB  LEU A 194       8.276  -2.771   5.993  1.00  2.260          H  
ATOM   2738  HG  LEU A 194       5.481  -3.820   6.300  1.00  2.260          H  
ATOM   2739 1HD1 LEU A 194       5.804  -4.600   3.999  1.00  2.260          H  
ATOM   2740 2HD1 LEU A 194       5.891  -2.845   4.103  1.00  2.260          H  
ATOM   2741 3HD1 LEU A 194       7.364  -3.790   3.960  1.00  2.260          H  
ATOM   2742 1HD2 LEU A 194       6.530  -5.986   5.921  1.00  2.260          H  
ATOM   2743 2HD2 LEU A 194       8.132  -5.227   5.885  1.00  2.260          H  
ATOM   2744 3HD2 LEU A 194       7.176  -5.238   7.383  1.00  2.260          H  
ATOM   2745  N   SER A 195       8.164  -0.347   8.969  1.00  1.260          N  
ATOM   2746  CA  SER A 195       9.142   0.720   9.157  1.00  1.390          C  
ATOM   2747  C   SER A 195       9.239   1.257  10.589  1.00  1.340          C  
ATOM   2748  O   SER A 195       8.758   0.639  11.539  1.00  1.400          O  
ATOM   2749  CB  SER A 195       8.880   1.827   8.163  1.00  1.890          C  
ATOM   2750  OG  SER A 195       9.937   2.759   8.160  1.00  1.890          O  
ATOM   2751  H   SER A 195       7.261  -0.321   9.463  1.00  1.510          H  
ATOM   2752  HA  SER A 195      10.123   0.313   8.915  1.00  1.670          H  
ATOM   2753 1HB  SER A 195       8.788   1.387   7.168  1.00  2.270          H  
ATOM   2754 2HB  SER A 195       7.941   2.295   8.381  1.00  2.270          H  
ATOM   2755  HG  SER A 195       9.715   3.412   7.485  1.00  2.270          H  
ATOM   2756  N   GLY A 196       9.930   2.386  10.742  1.00  1.550          N  
ATOM   2757  CA  GLY A 196      10.229   2.956  12.059  1.00  1.620          C  
ATOM   2758  C   GLY A 196       9.180   3.895  12.644  1.00  1.530          C  
ATOM   2759  O   GLY A 196       8.044   3.974  12.184  1.00  1.700          O  
ATOM   2760  H   GLY A 196      10.270   2.831   9.899  1.00  1.860          H  
ATOM   2761 1HA  GLY A 196      10.397   2.136  12.758  1.00  1.940          H  
ATOM   2762 2HA  GLY A 196      11.175   3.490  11.992  1.00  1.940          H  
ATOM   2763  N   ARG A 197       9.593   4.670  13.648  1.00  1.690          N  
ATOM   2764  CA  ARG A 197       8.703   5.572  14.395  1.00  1.810          C  
ATOM   2765  C   ARG A 197       7.860   6.500  13.532  1.00  1.680          C  
ATOM   2766  O   ARG A 197       6.686   6.730  13.824  1.00  1.830          O  
ATOM   2767  CB  ARG A 197       9.509   6.427  15.359  1.00  2.490          C  
ATOM   2768  CG  ARG A 197       8.668   7.349  16.237  1.00  2.490          C  
ATOM   2769  CD  ARG A 197       9.473   8.075  17.256  1.00  2.490          C  
ATOM   2770  NE  ARG A 197      10.509   8.912  16.635  1.00  2.490          N  
ATOM   2771  CZ  ARG A 197      11.855   8.695  16.667  1.00  2.490          C  
ATOM   2772  NH1 ARG A 197      12.378   7.668  17.319  1.00  2.490          N  
ATOM   2773  NH2 ARG A 197      12.654   9.534  16.028  1.00  2.490          N  
ATOM   2774  H   ARG A 197      10.554   4.583  13.946  1.00  2.030          H  
ATOM   2775  HA  ARG A 197       8.024   4.953  14.981  1.00  2.170          H  
ATOM   2776 1HB  ARG A 197      10.099   5.788  16.011  1.00  2.980          H  
ATOM   2777 2HB  ARG A 197      10.198   7.050  14.792  1.00  2.980          H  
ATOM   2778 1HG  ARG A 197       8.186   8.103  15.614  1.00  2.980          H  
ATOM   2779 2HG  ARG A 197       7.903   6.766  16.748  1.00  2.980          H  
ATOM   2780 1HD  ARG A 197       8.807   8.732  17.819  1.00  2.980          H  
ATOM   2781 2HD  ARG A 197       9.932   7.370  17.935  1.00  2.980          H  
ATOM   2782  HE  ARG A 197      10.175   9.724  16.091  1.00  2.980          H  
ATOM   2783 1HH1 ARG A 197      11.787   7.020  17.813  1.00  2.980          H  
ATOM   2784 2HH1 ARG A 197      13.380   7.531  17.328  1.00  2.980          H  
ATOM   2785 1HH2 ARG A 197      12.257  10.322  15.529  1.00  2.980          H  
ATOM   2786 2HH2 ARG A 197      13.653   9.394  16.038  1.00  2.980          H  
ATOM   2787  N   HIS A 198       8.455   7.058  12.488  1.00  1.670          N  
ATOM   2788  CA  HIS A 198       7.731   7.976  11.630  1.00  1.850          C  
ATOM   2789  C   HIS A 198       7.461   7.320  10.281  1.00  1.640          C  
ATOM   2790  O   HIS A 198       7.082   7.982   9.306  1.00  1.630          O  
ATOM   2791  CB  HIS A 198       8.503   9.288  11.488  1.00  2.520          C  
ATOM   2792  CG  HIS A 198       8.663  10.006  12.811  1.00  2.520          C  
ATOM   2793  ND1 HIS A 198       7.597  10.557  13.488  1.00  2.520          N  
ATOM   2794  CD2 HIS A 198       9.760  10.261  13.561  1.00  2.520          C  
ATOM   2795  CE1 HIS A 198       8.029  11.115  14.604  1.00  2.520          C  
ATOM   2796  NE2 HIS A 198       9.345  10.959  14.679  1.00  2.520          N  
ATOM   2797  H   HIS A 198       9.422   6.839  12.293  1.00  2.000          H  
ATOM   2798  HA  HIS A 198       6.764   8.210  12.075  1.00  2.220          H  
ATOM   2799 1HB  HIS A 198       9.495   9.085  11.085  1.00  3.020          H  
ATOM   2800 2HB  HIS A 198       7.987   9.947  10.792  1.00  3.020          H  
ATOM   2801  HD1 HIS A 198       6.636  10.332  13.331  1.00  3.020          H  
ATOM   2802  HD2 HIS A 198      10.815  10.025  13.428  1.00  3.020          H  
ATOM   2803  HE1 HIS A 198       7.328  11.603  15.279  1.00  3.020          H  
ATOM   2804  N   GLY A 199       7.598   5.995  10.254  1.00  1.610          N  
ATOM   2805  CA  GLY A 199       7.404   5.166   9.088  1.00  1.620          C  
ATOM   2806  C   GLY A 199       6.046   5.385   8.452  1.00  1.380          C  
ATOM   2807  O   GLY A 199       5.990   5.648   7.246  1.00  1.360          O  
ATOM   2808  H   GLY A 199       7.850   5.500  11.110  1.00  1.930          H  
ATOM   2809 1HA  GLY A 199       8.188   5.371   8.359  1.00  1.940          H  
ATOM   2810 2HA  GLY A 199       7.513   4.131   9.392  1.00  1.940          H  
ATOM   2811  N   PRO A 200       4.933   5.261   9.219  1.00  1.290          N  
ATOM   2812  CA  PRO A 200       3.561   5.467   8.799  1.00  1.180          C  
ATOM   2813  C   PRO A 200       3.319   6.882   8.282  1.00  1.010          C  
ATOM   2814  O   PRO A 200       2.342   7.126   7.585  1.00  0.940          O  
ATOM   2815  CB  PRO A 200       2.765   5.219  10.085  1.00  1.770          C  
ATOM   2816  CG  PRO A 200       3.668   4.365  10.952  1.00  1.770          C  
ATOM   2817  CD  PRO A 200       5.045   4.839  10.656  1.00  1.770          C  
ATOM   2818  HA  PRO A 200       3.304   4.721   8.026  1.00  1.420          H  
ATOM   2819 1HB  PRO A 200       2.524   6.183  10.559  1.00  2.120          H  
ATOM   2820 2HB  PRO A 200       1.809   4.732   9.849  1.00  2.120          H  
ATOM   2821 1HG  PRO A 200       3.412   4.494  12.017  1.00  2.120          H  
ATOM   2822 2HG  PRO A 200       3.565   3.311  10.740  1.00  2.120          H  
ATOM   2823 1HD  PRO A 200       5.257   5.689  11.325  1.00  2.120          H  
ATOM   2824 2HD  PRO A 200       5.754   4.004  10.800  1.00  2.120          H  
ATOM   2825  N   GLY A 201       4.180   7.830   8.674  1.00  1.060          N  
ATOM   2826  CA  GLY A 201       4.071   9.209   8.258  1.00  1.110          C  
ATOM   2827  C   GLY A 201       4.408   9.261   6.787  1.00  1.080          C  
ATOM   2828  O   GLY A 201       3.591   9.674   5.946  1.00  1.050          O  
ATOM   2829  H   GLY A 201       5.005   7.605   9.223  1.00  1.270          H  
ATOM   2830 1HA  GLY A 201       3.065   9.585   8.438  1.00  1.330          H  
ATOM   2831 2HA  GLY A 201       4.777   9.817   8.828  1.00  1.330          H  
ATOM   2832  N   THR A 202       5.647   8.861   6.499  1.00  1.160          N  
ATOM   2833  CA  THR A 202       6.184   8.849   5.153  1.00  1.250          C  
ATOM   2834  C   THR A 202       5.345   7.955   4.254  1.00  1.080          C  
ATOM   2835  O   THR A 202       4.951   8.359   3.156  1.00  1.060          O  
ATOM   2836  CB  THR A 202       7.650   8.344   5.167  1.00  1.710          C  
ATOM   2837  OG1 THR A 202       8.466   9.248   5.938  1.00  1.710          O  
ATOM   2838  CG2 THR A 202       8.210   8.244   3.750  1.00  1.710          C  
ATOM   2839  H   THR A 202       6.241   8.550   7.279  1.00  1.390          H  
ATOM   2840  HA  THR A 202       6.159   9.865   4.759  1.00  1.500          H  
ATOM   2841  HB  THR A 202       7.678   7.361   5.638  1.00  2.060          H  
ATOM   2842  HG1 THR A 202       9.318   8.838   6.114  1.00  2.060          H  
ATOM   2843 1HG2 THR A 202       9.237   7.886   3.792  1.00  2.060          H  
ATOM   2844 2HG2 THR A 202       7.615   7.547   3.174  1.00  2.060          H  
ATOM   2845 3HG2 THR A 202       8.189   9.225   3.279  1.00  2.060          H  
ATOM   2846  N   ALA A 203       5.047   6.732   4.709  1.00  1.030          N  
ATOM   2847  CA  ALA A 203       4.276   5.827   3.880  1.00  1.010          C  
ATOM   2848  C   ALA A 203       2.886   6.362   3.560  1.00  0.840          C  
ATOM   2849  O   ALA A 203       2.456   6.284   2.411  1.00  0.840          O  
ATOM   2850  CB  ALA A 203       4.147   4.483   4.566  1.00  1.420          C  
ATOM   2851  H   ALA A 203       5.399   6.420   5.617  1.00  1.240          H  
ATOM   2852  HA  ALA A 203       4.814   5.697   2.940  1.00  1.210          H  
ATOM   2853 1HB  ALA A 203       3.596   3.802   3.921  1.00  1.710          H  
ATOM   2854 2HB  ALA A 203       5.140   4.086   4.765  1.00  1.710          H  
ATOM   2855 3HB  ALA A 203       3.611   4.606   5.507  1.00  1.710          H  
ATOM   2856  N   ASN A 204       2.176   6.954   4.519  1.00  0.790          N  
ATOM   2857  CA  ASN A 204       0.847   7.418   4.181  1.00  0.780          C  
ATOM   2858  C   ASN A 204       0.880   8.629   3.278  1.00  0.790          C  
ATOM   2859  O   ASN A 204       0.038   8.748   2.383  1.00  0.790          O  
ATOM   2860  CB  ASN A 204       0.058   7.670   5.435  1.00  1.100          C  
ATOM   2861  CG  ASN A 204      -0.388   6.377   6.083  1.00  1.100          C  
ATOM   2862  OD1 ASN A 204      -0.660   5.368   5.409  1.00  1.100          O  
ATOM   2863  ND2 ASN A 204      -0.473   6.384   7.376  1.00  1.100          N  
ATOM   2864  H   ASN A 204       2.502   7.032   5.488  1.00  0.950          H  
ATOM   2865  HA  ASN A 204       0.347   6.627   3.623  1.00  0.940          H  
ATOM   2866 1HB  ASN A 204       0.676   8.229   6.135  1.00  1.320          H  
ATOM   2867 2HB  ASN A 204      -0.805   8.287   5.209  1.00  1.320          H  
ATOM   2868 1HD2 ASN A 204      -0.758   5.559   7.861  1.00  1.320          H  
ATOM   2869 2HD2 ASN A 204      -0.231   7.211   7.889  1.00  1.320          H  
ATOM   2870  N   SER A 205       1.855   9.523   3.467  1.00  0.880          N  
ATOM   2871  CA  SER A 205       1.938  10.700   2.618  1.00  1.020          C  
ATOM   2872  C   SER A 205       2.187  10.287   1.173  1.00  0.960          C  
ATOM   2873  O   SER A 205       1.483  10.722   0.251  1.00  0.990          O  
ATOM   2874  CB  SER A 205       3.054  11.613   3.081  1.00  1.370          C  
ATOM   2875  OG  SER A 205       3.132  12.753   2.264  1.00  1.370          O  
ATOM   2876  H   SER A 205       2.521   9.418   4.241  1.00  1.060          H  
ATOM   2877  HA  SER A 205       0.994  11.241   2.672  1.00  1.220          H  
ATOM   2878 1HB  SER A 205       2.889  11.909   4.116  1.00  1.650          H  
ATOM   2879 2HB  SER A 205       4.003  11.072   3.048  1.00  1.650          H  
ATOM   2880  HG  SER A 205       3.918  13.252   2.578  1.00  1.650          H  
ATOM   2881  N   ILE A 206       3.165   9.400   0.964  1.00  0.950          N  
ATOM   2882  CA  ILE A 206       3.494   8.969  -0.381  1.00  1.040          C  
ATOM   2883  C   ILE A 206       2.355   8.223  -1.030  1.00  0.900          C  
ATOM   2884  O   ILE A 206       2.045   8.474  -2.195  1.00  0.920          O  
ATOM   2885  CB  ILE A 206       4.795   8.163  -0.437  1.00  1.420          C  
ATOM   2886  CG1 ILE A 206       5.965   9.121  -0.071  1.00  1.420          C  
ATOM   2887  CG2 ILE A 206       4.966   7.531  -1.846  1.00  1.420          C  
ATOM   2888  CD1 ILE A 206       7.278   8.460   0.177  1.00  1.420          C  
ATOM   2889  H   ILE A 206       3.701   9.039   1.763  1.00  1.140          H  
ATOM   2890  HA  ILE A 206       3.667   9.870  -0.976  1.00  1.250          H  
ATOM   2891  HB  ILE A 206       4.765   7.374   0.327  1.00  1.700          H  
ATOM   2892 1HG1 ILE A 206       6.088   9.851  -0.867  1.00  1.700          H  
ATOM   2893 2HG1 ILE A 206       5.690   9.651   0.842  1.00  1.700          H  
ATOM   2894 1HG2 ILE A 206       5.878   6.967  -1.905  1.00  1.700          H  
ATOM   2895 2HG2 ILE A 206       4.140   6.859  -2.078  1.00  1.700          H  
ATOM   2896 3HG2 ILE A 206       4.995   8.330  -2.583  1.00  1.700          H  
ATOM   2897 1HD1 ILE A 206       8.018   9.211   0.448  1.00  1.700          H  
ATOM   2898 2HD1 ILE A 206       7.170   7.750   0.982  1.00  1.700          H  
ATOM   2899 3HD1 ILE A 206       7.608   7.953  -0.712  1.00  1.700          H  
ATOM   2900  N   PHE A 207       1.743   7.278  -0.309  1.00  0.820          N  
ATOM   2901  CA  PHE A 207       0.645   6.539  -0.894  1.00  0.840          C  
ATOM   2902  C   PHE A 207      -0.488   7.475  -1.263  1.00  0.780          C  
ATOM   2903  O   PHE A 207      -1.015   7.378  -2.365  1.00  0.810          O  
ATOM   2904  CB  PHE A 207       0.113   5.479   0.054  1.00  1.170          C  
ATOM   2905  CG  PHE A 207       0.914   4.207   0.173  1.00  1.170          C  
ATOM   2906  CD1 PHE A 207       2.297   4.189   0.386  1.00  1.170          C  
ATOM   2907  CD2 PHE A 207       0.252   3.002   0.111  1.00  1.170          C  
ATOM   2908  CE1 PHE A 207       2.952   3.018   0.547  1.00  1.170          C  
ATOM   2909  CE2 PHE A 207       0.912   1.836   0.281  1.00  1.170          C  
ATOM   2910  CZ  PHE A 207       2.253   1.849   0.507  1.00  1.170          C  
ATOM   2911  H   PHE A 207       2.041   7.074   0.649  1.00  0.980          H  
ATOM   2912  HA  PHE A 207       1.001   6.048  -1.798  1.00  1.010          H  
ATOM   2913 1HB  PHE A 207       0.035   5.918   1.054  1.00  1.400          H  
ATOM   2914 2HB  PHE A 207      -0.886   5.209  -0.252  1.00  1.400          H  
ATOM   2915  HD1 PHE A 207       2.867   5.104   0.436  1.00  1.400          H  
ATOM   2916  HD2 PHE A 207      -0.823   2.994  -0.062  1.00  1.400          H  
ATOM   2917  HE1 PHE A 207       4.035   3.015   0.713  1.00  1.400          H  
ATOM   2918  HE2 PHE A 207       0.374   0.899   0.239  1.00  1.400          H  
ATOM   2919  HZ  PHE A 207       2.764   0.935   0.647  1.00  1.400          H  
ATOM   2920  N   CYS A 208      -0.832   8.447  -0.407  1.00  0.780          N  
ATOM   2921  CA  CYS A 208      -1.944   9.325  -0.747  1.00  0.870          C  
ATOM   2922  C   CYS A 208      -1.678  10.051  -2.055  1.00  0.840          C  
ATOM   2923  O   CYS A 208      -2.568  10.136  -2.916  1.00  0.870          O  
ATOM   2924  CB  CYS A 208      -2.185  10.350   0.357  1.00  1.180          C  
ATOM   2925  SG  CYS A 208      -2.840   9.640   1.886  1.00  1.180          S  
ATOM   2926  H   CYS A 208      -0.370   8.544   0.501  1.00  0.940          H  
ATOM   2927  HA  CYS A 208      -2.836   8.732  -0.859  1.00  1.040          H  
ATOM   2928 1HB  CYS A 208      -1.241  10.854   0.595  1.00  1.420          H  
ATOM   2929 2HB  CYS A 208      -2.879  11.109   0.004  1.00  1.420          H  
ATOM   2930  HG  CYS A 208      -1.652   9.105   2.264  1.00  1.420          H  
ATOM   2931  N   SER A 209      -0.441  10.517  -2.237  1.00  0.830          N  
ATOM   2932  CA  SER A 209      -0.069  11.193  -3.462  1.00  0.880          C  
ATOM   2933  C   SER A 209      -0.132  10.254  -4.666  1.00  0.810          C  
ATOM   2934  O   SER A 209      -0.667  10.630  -5.715  1.00  0.820          O  
ATOM   2935  CB  SER A 209       1.324  11.767  -3.320  1.00  1.210          C  
ATOM   2936  OG  SER A 209       1.365  12.795  -2.365  1.00  1.210          O  
ATOM   2937  H   SER A 209       0.243  10.452  -1.473  1.00  1.000          H  
ATOM   2938  HA  SER A 209      -0.769  12.010  -3.630  1.00  1.060          H  
ATOM   2939 1HB  SER A 209       2.015  10.972  -3.035  1.00  1.450          H  
ATOM   2940 2HB  SER A 209       1.633  12.141  -4.257  1.00  1.450          H  
ATOM   2941  HG  SER A 209       2.275  13.112  -2.358  1.00  1.450          H  
ATOM   2942  N   TRP A 210       0.339   9.009  -4.502  1.00  0.780          N  
ATOM   2943  CA  TRP A 210       0.331   8.045  -5.597  1.00  0.810          C  
ATOM   2944  C   TRP A 210      -1.074   7.526  -5.914  1.00  0.780          C  
ATOM   2945  O   TRP A 210      -1.347   7.134  -7.049  1.00  0.800          O  
ATOM   2946  CB  TRP A 210       1.282   6.900  -5.299  1.00  1.120          C  
ATOM   2947  CG  TRP A 210       2.729   7.334  -5.310  1.00  1.120          C  
ATOM   2948  CD1 TRP A 210       3.225   8.600  -5.415  1.00  1.120          C  
ATOM   2949  CD2 TRP A 210       3.872   6.487  -5.229  1.00  1.120          C  
ATOM   2950  NE1 TRP A 210       4.571   8.563  -5.388  1.00  1.120          N  
ATOM   2951  CE2 TRP A 210       4.986   7.298  -5.271  1.00  1.120          C  
ATOM   2952  CE3 TRP A 210       4.033   5.153  -5.135  1.00  1.120          C  
ATOM   2953  CZ2 TRP A 210       6.260   6.792  -5.210  1.00  1.120          C  
ATOM   2954  CZ3 TRP A 210       5.303   4.630  -5.071  1.00  1.120          C  
ATOM   2955  CH2 TRP A 210       6.388   5.432  -5.106  1.00  1.120          C  
ATOM   2956  H   TRP A 210       0.795   8.759  -3.614  1.00  0.940          H  
ATOM   2957  HA  TRP A 210       0.707   8.548  -6.482  1.00  0.970          H  
ATOM   2958 1HB  TRP A 210       1.053   6.494  -4.311  1.00  1.350          H  
ATOM   2959 2HB  TRP A 210       1.146   6.101  -6.024  1.00  1.350          H  
ATOM   2960  HD1 TRP A 210       2.655   9.513  -5.516  1.00  1.350          H  
ATOM   2961  HE1 TRP A 210       5.213   9.367  -5.485  1.00  1.350          H  
ATOM   2962  HE3 TRP A 210       3.168   4.537  -5.119  1.00  1.350          H  
ATOM   2963  HZ2 TRP A 210       7.140   7.443  -5.251  1.00  1.350          H  
ATOM   2964  HZ3 TRP A 210       5.406   3.559  -4.999  1.00  1.350          H  
ATOM   2965  HH2 TRP A 210       7.365   5.001  -5.062  1.00  1.350          H  
ATOM   2966  N   MET A 211      -1.971   7.515  -4.936  1.00  0.770          N  
ATOM   2967  CA  MET A 211      -3.344   7.131  -5.203  1.00  0.800          C  
ATOM   2968  C   MET A 211      -3.998   8.250  -6.010  1.00  0.770          C  
ATOM   2969  O   MET A 211      -4.728   7.975  -6.968  1.00  0.780          O  
ATOM   2970  CB  MET A 211      -4.069   6.808  -3.916  1.00  1.110          C  
ATOM   2971  CG  MET A 211      -3.587   5.499  -3.299  1.00  1.110          C  
ATOM   2972  SD  MET A 211      -4.545   4.980  -1.920  1.00  1.110          S  
ATOM   2973  CE  MET A 211      -4.078   6.150  -0.675  1.00  1.110          C  
ATOM   2974  H   MET A 211      -1.676   7.760  -3.991  1.00  0.920          H  
ATOM   2975  HA  MET A 211      -3.345   6.234  -5.816  1.00  0.960          H  
ATOM   2976 1HB  MET A 211      -3.885   7.613  -3.210  1.00  1.330          H  
ATOM   2977 2HB  MET A 211      -5.139   6.744  -4.084  1.00  1.330          H  
ATOM   2978 1HG  MET A 211      -3.641   4.716  -4.060  1.00  1.330          H  
ATOM   2979 2HG  MET A 211      -2.550   5.587  -2.992  1.00  1.330          H  
ATOM   2980 1HE  MET A 211      -4.607   5.923   0.233  1.00  1.330          H  
ATOM   2981 2HE  MET A 211      -3.014   6.102  -0.498  1.00  1.330          H  
ATOM   2982 3HE  MET A 211      -4.353   7.141  -0.998  1.00  1.330          H  
ATOM   2983  N   ALA A 212      -3.699   9.519  -5.669  1.00  0.760          N  
ATOM   2984  CA  ALA A 212      -4.222  10.624  -6.462  1.00  0.770          C  
ATOM   2985  C   ALA A 212      -3.708  10.487  -7.890  1.00  0.730          C  
ATOM   2986  O   ALA A 212      -4.463  10.706  -8.839  1.00  0.750          O  
ATOM   2987  CB  ALA A 212      -3.812  11.959  -5.890  1.00  1.070          C  
ATOM   2988  H   ALA A 212      -3.148   9.700  -4.822  1.00  0.910          H  
ATOM   2989  HA  ALA A 212      -5.309  10.559  -6.474  1.00  0.920          H  
ATOM   2990 1HB  ALA A 212      -4.229  12.756  -6.507  1.00  1.290          H  
ATOM   2991 2HB  ALA A 212      -4.182  12.052  -4.871  1.00  1.290          H  
ATOM   2992 3HB  ALA A 212      -2.730  12.030  -5.886  1.00  1.290          H  
ATOM   2993  N   MET A 213      -2.425  10.093  -8.030  1.00  0.720          N  
ATOM   2994  CA  MET A 213      -1.815   9.854  -9.331  1.00  0.750          C  
ATOM   2995  C   MET A 213      -2.573   8.761 -10.036  1.00  0.740          C  
ATOM   2996  O   MET A 213      -2.898   8.884 -11.212  1.00  0.760          O  
ATOM   2997  CB  MET A 213      -0.358   9.482  -9.206  1.00  1.040          C  
ATOM   2998  CG  MET A 213       0.315   9.212 -10.509  1.00  1.040          C  
ATOM   2999  SD  MET A 213       2.015   8.724 -10.325  1.00  1.040          S  
ATOM   3000  CE  MET A 213       1.859   7.059  -9.607  1.00  1.040          C  
ATOM   3001  H   MET A 213      -1.853   9.996  -7.186  1.00  0.860          H  
ATOM   3002  HA  MET A 213      -1.893  10.744  -9.932  1.00  0.900          H  
ATOM   3003 1HB  MET A 213       0.172  10.243  -8.684  1.00  1.250          H  
ATOM   3004 2HB  MET A 213      -0.291   8.598  -8.628  1.00  1.250          H  
ATOM   3005 1HG  MET A 213      -0.208   8.407 -10.994  1.00  1.250          H  
ATOM   3006 2HG  MET A 213       0.260  10.088 -11.151  1.00  1.250          H  
ATOM   3007 1HE  MET A 213       2.847   6.626  -9.465  1.00  1.250          H  
ATOM   3008 2HE  MET A 213       1.352   7.103  -8.644  1.00  1.250          H  
ATOM   3009 3HE  MET A 213       1.290   6.423 -10.289  1.00  1.250          H  
ATOM   3010  N   GLY A 214      -2.896   7.693  -9.313  1.00  0.750          N  
ATOM   3011  CA  GLY A 214      -3.670   6.599  -9.860  1.00  0.770          C  
ATOM   3012  C   GLY A 214      -4.907   7.170 -10.538  1.00  0.760          C  
ATOM   3013  O   GLY A 214      -5.149   6.893 -11.720  1.00  0.780          O  
ATOM   3014  H   GLY A 214      -2.543   7.615  -8.359  1.00  0.900          H  
ATOM   3015 1HA  GLY A 214      -3.067   6.035 -10.570  1.00  0.920          H  
ATOM   3016 2HA  GLY A 214      -3.959   5.920  -9.055  1.00  0.920          H  
ATOM   3017  N   ASN A 215      -5.669   8.006  -9.818  1.00  0.750          N  
ATOM   3018  CA  ASN A 215      -6.861   8.583 -10.423  1.00  0.800          C  
ATOM   3019  C   ASN A 215      -6.569   9.433 -11.657  1.00  0.860          C  
ATOM   3020  O   ASN A 215      -7.259   9.286 -12.672  1.00  1.320          O  
ATOM   3021  CB  ASN A 215      -7.646   9.462  -9.458  1.00  1.100          C  
ATOM   3022  CG  ASN A 215      -8.451   8.746  -8.443  1.00  1.100          C  
ATOM   3023  OD1 ASN A 215      -8.750   7.561  -8.564  1.00  1.100          O  
ATOM   3024  ND2 ASN A 215      -8.842   9.469  -7.415  1.00  1.100          N  
ATOM   3025  H   ASN A 215      -5.409   8.179  -8.839  1.00  0.900          H  
ATOM   3026  HA  ASN A 215      -7.475   7.758 -10.729  1.00  0.960          H  
ATOM   3027 1HB  ASN A 215      -6.943  10.107  -8.929  1.00  1.320          H  
ATOM   3028 2HB  ASN A 215      -8.300  10.117 -10.026  1.00  1.320          H  
ATOM   3029 1HD2 ASN A 215      -9.398   9.066  -6.686  1.00  1.320          H  
ATOM   3030 2HD2 ASN A 215      -8.592  10.435  -7.361  1.00  1.320          H  
ATOM   3031  N   ILE A 216      -5.494  10.233 -11.613  1.00  0.610          N  
ATOM   3032  CA  ILE A 216      -5.138  11.123 -12.719  1.00  0.640          C  
ATOM   3033  C   ILE A 216      -4.820  10.303 -13.962  1.00  0.670          C  
ATOM   3034  O   ILE A 216      -5.290  10.614 -15.059  1.00  0.710          O  
ATOM   3035  CB  ILE A 216      -3.864  11.958 -12.383  1.00  0.880          C  
ATOM   3036  CG1 ILE A 216      -4.144  12.936 -11.219  1.00  0.880          C  
ATOM   3037  CG2 ILE A 216      -3.415  12.754 -13.647  1.00  0.880          C  
ATOM   3038  CD1 ILE A 216      -2.896  13.564 -10.576  1.00  0.880          C  
ATOM   3039  H   ILE A 216      -4.980  10.287 -10.724  1.00  0.730          H  
ATOM   3040  HA  ILE A 216      -5.976  11.782 -12.931  1.00  0.770          H  
ATOM   3041  HB  ILE A 216      -3.066  11.291 -12.074  1.00  1.060          H  
ATOM   3042 1HG1 ILE A 216      -4.787  13.728 -11.572  1.00  1.060          H  
ATOM   3043 2HG1 ILE A 216      -4.660  12.403 -10.456  1.00  1.060          H  
ATOM   3044 1HG2 ILE A 216      -2.527  13.330 -13.429  1.00  1.060          H  
ATOM   3045 2HG2 ILE A 216      -3.189  12.080 -14.471  1.00  1.060          H  
ATOM   3046 3HG2 ILE A 216      -4.215  13.429 -13.951  1.00  1.060          H  
ATOM   3047 1HD1 ILE A 216      -3.196  14.189  -9.749  1.00  1.060          H  
ATOM   3048 2HD1 ILE A 216      -2.254  12.812 -10.192  1.00  1.060          H  
ATOM   3049 3HD1 ILE A 216      -2.352  14.155 -11.300  1.00  1.060          H  
ATOM   3050  N   LEU A 217      -3.979   9.284 -13.791  1.00  0.690          N  
ATOM   3051  CA  LEU A 217      -3.543   8.431 -14.881  1.00  0.750          C  
ATOM   3052  C   LEU A 217      -4.713   7.629 -15.443  1.00  0.700          C  
ATOM   3053  O   LEU A 217      -4.798   7.411 -16.658  1.00  0.740          O  
ATOM   3054  CB  LEU A 217      -2.447   7.483 -14.379  1.00  1.030          C  
ATOM   3055  CG  LEU A 217      -1.083   8.101 -13.955  1.00  1.030          C  
ATOM   3056  CD1 LEU A 217      -0.235   6.970 -13.368  1.00  1.030          C  
ATOM   3057  CD2 LEU A 217      -0.379   8.788 -15.128  1.00  1.030          C  
ATOM   3058  H   LEU A 217      -3.630   9.107 -12.848  1.00  0.830          H  
ATOM   3059  HA  LEU A 217      -3.152   9.052 -15.676  1.00  0.900          H  
ATOM   3060 1HB  LEU A 217      -2.834   6.990 -13.497  1.00  1.230          H  
ATOM   3061 2HB  LEU A 217      -2.247   6.736 -15.140  1.00  1.230          H  
ATOM   3062  HG  LEU A 217      -1.248   8.838 -13.178  1.00  1.230          H  
ATOM   3063 1HD1 LEU A 217       0.726   7.358 -13.036  1.00  1.230          H  
ATOM   3064 2HD1 LEU A 217      -0.755   6.521 -12.524  1.00  1.230          H  
ATOM   3065 3HD1 LEU A 217      -0.075   6.218 -14.128  1.00  1.230          H  
ATOM   3066 1HD2 LEU A 217       0.565   9.202 -14.793  1.00  1.230          H  
ATOM   3067 2HD2 LEU A 217      -0.190   8.082 -15.909  1.00  1.230          H  
ATOM   3068 3HD2 LEU A 217      -0.989   9.594 -15.514  1.00  1.230          H  
ATOM   3069  N   GLY A 218      -5.606   7.172 -14.560  1.00  0.650          N  
ATOM   3070  CA  GLY A 218      -6.794   6.412 -14.931  1.00  0.640          C  
ATOM   3071  C   GLY A 218      -7.706   7.244 -15.816  1.00  0.620          C  
ATOM   3072  O   GLY A 218      -8.053   6.835 -16.935  1.00  0.630          O  
ATOM   3073  H   GLY A 218      -5.435   7.328 -13.564  1.00  0.780          H  
ATOM   3074 1HA  GLY A 218      -6.503   5.510 -15.458  1.00  0.770          H  
ATOM   3075 2HA  GLY A 218      -7.317   6.097 -14.032  1.00  0.770          H  
ATOM   3076  N   TYR A 219      -8.074   8.437 -15.331  1.00  0.640          N  
ATOM   3077  CA  TYR A 219      -8.945   9.321 -16.093  1.00  0.680          C  
ATOM   3078  C   TYR A 219      -8.287   9.709 -17.404  1.00  0.740          C  
ATOM   3079  O   TYR A 219      -8.954   9.783 -18.431  1.00  0.800          O  
ATOM   3080  CB  TYR A 219      -9.292  10.602 -15.322  1.00  0.940          C  
ATOM   3081  CG  TYR A 219     -10.261  10.447 -14.192  1.00  0.940          C  
ATOM   3082  CD1 TYR A 219      -9.896  10.867 -12.927  1.00  0.940          C  
ATOM   3083  CD2 TYR A 219     -11.510   9.876 -14.404  1.00  0.940          C  
ATOM   3084  CE1 TYR A 219     -10.766  10.706 -11.882  1.00  0.940          C  
ATOM   3085  CE2 TYR A 219     -12.372   9.724 -13.354  1.00  0.940          C  
ATOM   3086  CZ  TYR A 219     -11.992  10.134 -12.104  1.00  0.940          C  
ATOM   3087  OH  TYR A 219     -12.828   9.972 -11.078  1.00  0.940          O  
ATOM   3088  H   TYR A 219      -7.753   8.726 -14.401  1.00  0.770          H  
ATOM   3089  HA  TYR A 219      -9.859   8.779 -16.331  1.00  0.820          H  
ATOM   3090 1HB  TYR A 219      -8.377  10.993 -14.899  1.00  1.120          H  
ATOM   3091 2HB  TYR A 219      -9.684  11.351 -16.011  1.00  1.120          H  
ATOM   3092  HD1 TYR A 219      -8.916  11.317 -12.762  1.00  1.120          H  
ATOM   3093  HD2 TYR A 219     -11.806   9.544 -15.396  1.00  1.120          H  
ATOM   3094  HE1 TYR A 219     -10.486  11.025 -10.878  1.00  1.120          H  
ATOM   3095  HE2 TYR A 219     -13.353   9.272 -13.510  1.00  1.120          H  
ATOM   3096  HH  TYR A 219     -13.645   9.598 -11.409  1.00  1.120          H  
ATOM   3097  N   SER A 220      -6.977   9.966 -17.378  1.00  0.770          N  
ATOM   3098  CA  SER A 220      -6.259  10.331 -18.580  1.00  0.870          C  
ATOM   3099  C   SER A 220      -6.284   9.197 -19.600  1.00  0.860          C  
ATOM   3100  O   SER A 220      -6.635   9.421 -20.762  1.00  1.010          O  
ATOM   3101  CB  SER A 220      -4.830  10.709 -18.224  1.00  1.180          C  
ATOM   3102  OG  SER A 220      -4.084  11.054 -19.359  1.00  1.180          O  
ATOM   3103  H   SER A 220      -6.457   9.948 -16.499  1.00  0.920          H  
ATOM   3104  HA  SER A 220      -6.745  11.200 -19.022  1.00  1.040          H  
ATOM   3105 1HB  SER A 220      -4.840  11.545 -17.528  1.00  1.410          H  
ATOM   3106 2HB  SER A 220      -4.354   9.876 -17.714  1.00  1.410          H  
ATOM   3107  HG  SER A 220      -3.232  11.350 -19.029  1.00  1.410          H  
ATOM   3108  N   SER A 221      -5.981   7.967 -19.158  1.00  0.740          N  
ATOM   3109  CA  SER A 221      -5.898   6.807 -20.047  1.00  0.740          C  
ATOM   3110  C   SER A 221      -7.199   6.539 -20.796  1.00  0.740          C  
ATOM   3111  O   SER A 221      -7.178   6.341 -22.024  1.00  0.900          O  
ATOM   3112  CB  SER A 221      -5.517   5.576 -19.234  1.00  1.040          C  
ATOM   3113  OG  SER A 221      -4.200   5.664 -18.727  1.00  1.040          O  
ATOM   3114  H   SER A 221      -5.730   7.836 -18.182  1.00  0.890          H  
ATOM   3115  HA  SER A 221      -5.118   6.996 -20.776  1.00  0.890          H  
ATOM   3116 1HB  SER A 221      -6.202   5.473 -18.402  1.00  1.240          H  
ATOM   3117 2HB  SER A 221      -5.617   4.684 -19.854  1.00  1.240          H  
ATOM   3118  HG  SER A 221      -4.229   6.338 -18.007  1.00  1.240          H  
ATOM   3119  N   GLY A 222      -8.349   6.642 -20.111  1.00  0.780          N  
ATOM   3120  CA  GLY A 222      -9.663   6.456 -20.747  1.00  0.860          C  
ATOM   3121  C   GLY A 222     -10.134   7.779 -21.359  1.00  0.840          C  
ATOM   3122  O   GLY A 222     -10.859   8.464 -20.629  1.00  1.280          O  
ATOM   3123  H   GLY A 222      -8.303   6.816 -19.094  1.00  0.940          H  
ATOM   3124 1HA  GLY A 222     -10.389   6.114 -20.014  1.00  1.030          H  
ATOM   3125 2HA  GLY A 222      -9.596   5.690 -21.524  1.00  1.030          H  
ATOM   3126  N   SER A 223      -9.142   8.355 -22.018  1.00  1.080          N  
ATOM   3127  CA  SER A 223      -9.370   9.195 -23.157  1.00  1.490          C  
ATOM   3128  C   SER A 223     -10.162   8.638 -24.316  1.00  1.410          C  
ATOM   3129  O   SER A 223      -9.636   8.038 -25.254  1.00  1.550          O  
ATOM   3130  CB  SER A 223      -7.990   9.529 -23.667  1.00  1.920          C  
ATOM   3131  OG  SER A 223      -7.334   8.326 -24.045  1.00  1.920          O  
ATOM   3132  H   SER A 223      -8.444   8.824 -21.442  1.00  1.300          H  
ATOM   3133  HA  SER A 223      -9.865  10.099 -22.799  1.00  1.790          H  
ATOM   3134 1HB  SER A 223      -8.083  10.189 -24.531  1.00  2.310          H  
ATOM   3135 2HB  SER A 223      -7.425  10.055 -22.918  1.00  2.310          H  
ATOM   3136  HG  SER A 223      -7.254   7.746 -23.218  1.00  2.310          H  
ATOM   3137  N   THR A 224     -11.425   9.069 -24.378  1.00  1.670          N  
ATOM   3138  CA  THR A 224     -12.295   8.676 -25.482  1.00  2.290          C  
ATOM   3139  C   THR A 224     -11.882   9.522 -26.687  1.00  2.290          C  
ATOM   3140  O   THR A 224     -12.196   9.222 -27.846  1.00  2.570          O  
ATOM   3141  CB  THR A 224     -13.756   8.864 -25.099  1.00  2.960          C  
ATOM   3142  OG1 THR A 224     -13.981  10.241 -24.772  1.00  2.960          O  
ATOM   3143  CG2 THR A 224     -14.079   7.981 -23.878  1.00  2.960          C  
ATOM   3144  H   THR A 224     -11.829   9.601 -23.610  1.00  2.000          H  
ATOM   3145  HA  THR A 224     -12.129   7.626 -25.706  1.00  2.750          H  
ATOM   3146  HB  THR A 224     -14.387   8.581 -25.938  1.00  3.550          H  
ATOM   3147  HG1 THR A 224     -14.929  10.404 -24.715  1.00  3.550          H  
ATOM   3148 1HG2 THR A 224     -15.127   8.106 -23.596  1.00  3.550          H  
ATOM   3149 2HG2 THR A 224     -13.897   6.947 -24.127  1.00  3.550          H  
ATOM   3150 3HG2 THR A 224     -13.451   8.262 -23.039  1.00  3.550          H  
ATOM   3151  N   ASN A 225     -11.116  10.559 -26.382  1.00  2.340          N  
ATOM   3152  CA  ASN A 225     -10.524  11.429 -27.351  1.00  2.950          C  
ATOM   3153  C   ASN A 225      -9.494  10.666 -28.165  1.00  2.870          C  
ATOM   3154  O   ASN A 225      -9.327  10.954 -29.349  1.00  3.490          O  
ATOM   3155  CB  ASN A 225      -9.864  12.588 -26.647  1.00  3.890          C  
ATOM   3156  CG  ASN A 225     -10.857  13.509 -26.074  1.00  3.890          C  
ATOM   3157  OD1 ASN A 225     -12.004  13.542 -26.534  1.00  3.890          O  
ATOM   3158  ND2 ASN A 225     -10.461  14.242 -25.061  1.00  3.890          N  
ATOM   3159  H   ASN A 225     -10.990  10.742 -25.402  1.00  2.810          H  
ATOM   3160  HA  ASN A 225     -11.299  11.793 -28.029  1.00  3.540          H  
ATOM   3161 1HB  ASN A 225      -9.226  12.207 -25.850  1.00  4.660          H  
ATOM   3162 2HB  ASN A 225      -9.233  13.128 -27.350  1.00  4.660          H  
ATOM   3163 1HD2 ASN A 225     -11.093  14.858 -24.601  1.00  4.660          H  
ATOM   3164 2HD2 ASN A 225      -9.518  14.170 -24.729  1.00  4.660          H  
ATOM   3165  N   ASN A 226      -8.803   9.676 -27.551  1.00  2.390          N  
ATOM   3166  CA  ASN A 226      -7.814   8.941 -28.310  1.00  2.850          C  
ATOM   3167  C   ASN A 226      -8.546   8.011 -29.222  1.00  2.630          C  
ATOM   3168  O   ASN A 226      -8.161   7.826 -30.374  1.00  3.070          O  
ATOM   3169  CB  ASN A 226      -6.833   8.217 -27.428  1.00  3.810          C  
ATOM   3170  CG  ASN A 226      -5.857   9.161 -26.793  1.00  3.810          C  
ATOM   3171  OD1 ASN A 226      -5.647  10.293 -27.253  1.00  3.810          O  
ATOM   3172  ND2 ASN A 226      -5.227   8.718 -25.747  1.00  3.810          N  
ATOM   3173  H   ASN A 226      -8.971   9.401 -26.584  1.00  2.870          H  
ATOM   3174  HA  ASN A 226      -7.255   9.641 -28.926  1.00  3.420          H  
ATOM   3175 1HB  ASN A 226      -7.375   7.682 -26.643  1.00  4.570          H  
ATOM   3176 2HB  ASN A 226      -6.295   7.484 -28.009  1.00  4.570          H  
ATOM   3177 1HD2 ASN A 226      -4.566   9.300 -25.280  1.00  4.570          H  
ATOM   3178 2HD2 ASN A 226      -5.406   7.796 -25.393  1.00  4.570          H  
ATOM   3179  N   TRP A 227      -9.676   7.497 -28.744  1.00  2.440          N  
ATOM   3180  CA  TRP A 227     -10.442   6.593 -29.572  1.00  2.720          C  
ATOM   3181  C   TRP A 227     -10.765   7.319 -30.874  1.00  3.010          C  
ATOM   3182  O   TRP A 227     -10.628   6.749 -31.948  1.00  3.310          O  
ATOM   3183  CB  TRP A 227     -11.718   6.133 -28.874  1.00  3.700          C  
ATOM   3184  CG  TRP A 227     -11.462   5.432 -27.556  1.00  3.700          C  
ATOM   3185  CD1 TRP A 227     -10.250   5.089 -27.027  1.00  3.700          C  
ATOM   3186  CD2 TRP A 227     -12.446   4.974 -26.604  1.00  3.700          C  
ATOM   3187  NE1 TRP A 227     -10.416   4.480 -25.823  1.00  3.700          N  
ATOM   3188  CE2 TRP A 227     -11.745   4.394 -25.545  1.00  3.700          C  
ATOM   3189  CE3 TRP A 227     -13.844   5.005 -26.560  1.00  3.700          C  
ATOM   3190  CZ2 TRP A 227     -12.384   3.848 -24.466  1.00  3.700          C  
ATOM   3191  CZ3 TRP A 227     -14.487   4.449 -25.461  1.00  3.700          C  
ATOM   3192  CH2 TRP A 227     -13.774   3.889 -24.446  1.00  3.700          C  
ATOM   3193  H   TRP A 227      -9.917   7.686 -27.766  1.00  2.930          H  
ATOM   3194  HA  TRP A 227      -9.843   5.726 -29.810  1.00  3.260          H  
ATOM   3195 1HB  TRP A 227     -12.364   6.981 -28.695  1.00  4.440          H  
ATOM   3196 2HB  TRP A 227     -12.256   5.455 -29.523  1.00  4.440          H  
ATOM   3197  HD1 TRP A 227      -9.285   5.279 -27.480  1.00  4.440          H  
ATOM   3198  HE1 TRP A 227      -9.662   4.147 -25.236  1.00  4.440          H  
ATOM   3199  HE3 TRP A 227     -14.417   5.455 -27.372  1.00  4.440          H  
ATOM   3200  HZ2 TRP A 227     -11.829   3.392 -23.655  1.00  4.440          H  
ATOM   3201  HZ3 TRP A 227     -15.576   4.474 -25.432  1.00  4.440          H  
ATOM   3202  HH2 TRP A 227     -14.303   3.475 -23.610  1.00  4.440          H  
ATOM   3203  N   HIS A 228     -11.139   8.608 -30.788  1.00  3.420          N  
ATOM   3204  CA  HIS A 228     -11.393   9.393 -32.001  1.00  4.180          C  
ATOM   3205  C   HIS A 228     -10.100   9.666 -32.789  1.00  4.250          C  
ATOM   3206  O   HIS A 228     -10.084   9.538 -34.013  1.00  4.540          O  
ATOM   3207  CB  HIS A 228     -12.085  10.721 -31.683  1.00  5.550          C  
ATOM   3208  CG  HIS A 228     -13.547  10.597 -31.362  1.00  5.550          C  
ATOM   3209  ND1 HIS A 228     -14.511  11.370 -31.992  1.00  5.550          N  
ATOM   3210  CD2 HIS A 228     -14.220   9.797 -30.500  1.00  5.550          C  
ATOM   3211  CE1 HIS A 228     -15.704  11.045 -31.529  1.00  5.550          C  
ATOM   3212  NE2 HIS A 228     -15.557  10.098 -30.627  1.00  5.550          N  
ATOM   3213  H   HIS A 228     -11.304   9.006 -29.857  1.00  4.100          H  
ATOM   3214  HA  HIS A 228     -12.054   8.829 -32.649  1.00  5.020          H  
ATOM   3215 1HB  HIS A 228     -11.591  11.188 -30.829  1.00  6.660          H  
ATOM   3216 2HB  HIS A 228     -11.977  11.394 -32.528  1.00  6.660          H  
ATOM   3217  HD2 HIS A 228     -13.796   9.050 -29.835  1.00  6.660          H  
ATOM   3218  HE1 HIS A 228     -16.650  11.487 -31.842  1.00  6.660          H  
ATOM   3219  HE2 HIS A 228     -16.301   9.656 -30.110  1.00  6.660          H  
ATOM   3220  N   LYS A 229      -8.986   9.980 -32.113  1.00  4.330          N  
ATOM   3221  CA  LYS A 229      -7.718  10.242 -32.816  1.00  4.920          C  
ATOM   3222  C   LYS A 229      -7.242   9.047 -33.641  1.00  4.650          C  
ATOM   3223  O   LYS A 229      -6.559   9.222 -34.649  1.00  5.230          O  
ATOM   3224  CB  LYS A 229      -6.600  10.666 -31.858  1.00  6.650          C  
ATOM   3225  CG  LYS A 229      -6.771  12.063 -31.270  1.00  6.650          C  
ATOM   3226  CD  LYS A 229      -5.643  12.418 -30.302  1.00  6.650          C  
ATOM   3227  CE  LYS A 229      -5.852  13.801 -29.697  1.00  6.650          C  
ATOM   3228  NZ  LYS A 229      -4.791  14.144 -28.710  1.00  6.650          N  
ATOM   3229  H   LYS A 229      -9.037  10.108 -31.098  1.00  5.200          H  
ATOM   3230  HA  LYS A 229      -7.883  11.066 -33.508  1.00  5.900          H  
ATOM   3231 1HB  LYS A 229      -6.532   9.947 -31.051  1.00  7.980          H  
ATOM   3232 2HB  LYS A 229      -5.650  10.642 -32.387  1.00  7.980          H  
ATOM   3233 1HG  LYS A 229      -6.776  12.785 -32.083  1.00  7.980          H  
ATOM   3234 2HG  LYS A 229      -7.717  12.131 -30.754  1.00  7.980          H  
ATOM   3235 1HD  LYS A 229      -5.601  11.681 -29.501  1.00  7.980          H  
ATOM   3236 2HD  LYS A 229      -4.691  12.404 -30.833  1.00  7.980          H  
ATOM   3237 1HE  LYS A 229      -5.845  14.544 -30.493  1.00  7.980          H  
ATOM   3238 2HE  LYS A 229      -6.822  13.826 -29.197  1.00  7.980          H  
ATOM   3239 1HZ  LYS A 229      -4.966  15.064 -28.331  1.00  7.980          H  
ATOM   3240 2HZ  LYS A 229      -4.796  13.466 -27.957  1.00  7.980          H  
ATOM   3241 3HZ  LYS A 229      -3.891  14.134 -29.163  1.00  7.980          H  
ATOM   3242  N   TRP A 230      -7.633   7.833 -33.240  1.00  4.090          N  
ATOM   3243  CA  TRP A 230      -7.273   6.593 -33.923  1.00  4.300          C  
ATOM   3244  C   TRP A 230      -7.972   6.452 -35.285  1.00  4.490          C  
ATOM   3245  O   TRP A 230      -7.648   5.553 -36.065  1.00  4.550          O  
ATOM   3246  CB  TRP A 230      -7.650   5.396 -33.048  1.00  5.940          C  
ATOM   3247  CG  TRP A 230      -6.902   5.339 -31.728  1.00  5.940          C  
ATOM   3248  CD1 TRP A 230      -5.796   6.063 -31.372  1.00  5.940          C  
ATOM   3249  CD2 TRP A 230      -7.235   4.530 -30.569  1.00  5.940          C  
ATOM   3250  NE1 TRP A 230      -5.423   5.756 -30.093  1.00  5.940          N  
ATOM   3251  CE2 TRP A 230      -6.294   4.825 -29.584  1.00  5.940          C  
ATOM   3252  CE3 TRP A 230      -8.246   3.595 -30.295  1.00  5.940          C  
ATOM   3253  CZ2 TRP A 230      -6.329   4.227 -28.339  1.00  5.940          C  
ATOM   3254  CZ3 TRP A 230      -8.276   2.996 -29.045  1.00  5.940          C  
ATOM   3255  CH2 TRP A 230      -7.345   3.303 -28.095  1.00  5.940          C  
ATOM   3256  H   TRP A 230      -8.140   7.756 -32.347  1.00  4.910          H  
ATOM   3257  HA  TRP A 230      -6.199   6.592 -34.095  1.00  5.160          H  
ATOM   3258 1HB  TRP A 230      -8.714   5.429 -32.838  1.00  7.120          H  
ATOM   3259 2HB  TRP A 230      -7.456   4.476 -33.592  1.00  7.120          H  
ATOM   3260  HD1 TRP A 230      -5.284   6.783 -32.004  1.00  7.120          H  
ATOM   3261  HE1 TRP A 230      -4.640   6.159 -29.603  1.00  7.120          H  
ATOM   3262  HE3 TRP A 230      -8.995   3.348 -31.045  1.00  7.120          H  
ATOM   3263  HZ2 TRP A 230      -5.596   4.455 -27.566  1.00  7.120          H  
ATOM   3264  HZ3 TRP A 230      -9.058   2.276 -28.833  1.00  7.120          H  
ATOM   3265  HH2 TRP A 230      -7.400   2.810 -27.125  1.00  7.120          H  
ATOM   3266  N   PHE A 231      -8.904   7.359 -35.578  1.00  4.960          N  
ATOM   3267  CA  PHE A 231      -9.658   7.412 -36.819  1.00  5.510          C  
ATOM   3268  C   PHE A 231      -9.524   8.808 -37.483  1.00  5.850          C  
ATOM   3269  O   PHE A 231     -10.546   9.450 -37.773  1.00  6.080          O  
ATOM   3270  CB  PHE A 231     -11.105   7.117 -36.516  1.00  7.490          C  
ATOM   3271  CG  PHE A 231     -11.355   5.789 -35.904  1.00  7.490          C  
ATOM   3272  CD1 PHE A 231     -11.648   5.697 -34.580  1.00  7.490          C  
ATOM   3273  CD2 PHE A 231     -11.274   4.628 -36.647  1.00  7.490          C  
ATOM   3274  CE1 PHE A 231     -11.867   4.479 -33.972  1.00  7.490          C  
ATOM   3275  CE2 PHE A 231     -11.488   3.398 -36.053  1.00  7.490          C  
ATOM   3276  CZ  PHE A 231     -11.789   3.326 -34.705  1.00  7.490          C  
ATOM   3277  H   PHE A 231      -9.121   8.077 -34.882  1.00  5.950          H  
ATOM   3278  HA  PHE A 231      -9.295   6.640 -37.491  1.00  6.610          H  
ATOM   3279 1HB  PHE A 231     -11.468   7.867 -35.833  1.00  8.990          H  
ATOM   3280 2HB  PHE A 231     -11.645   7.189 -37.376  1.00  8.990          H  
ATOM   3281  HD1 PHE A 231     -11.702   6.613 -34.002  1.00  8.990          H  
ATOM   3282  HD2 PHE A 231     -11.033   4.687 -37.707  1.00  8.990          H  
ATOM   3283  HE1 PHE A 231     -12.097   4.439 -32.906  1.00  8.990          H  
ATOM   3284  HE2 PHE A 231     -11.421   2.488 -36.646  1.00  8.990          H  
ATOM   3285  HZ  PHE A 231     -11.962   2.361 -34.228  1.00  8.990          H  
ATOM   3286  N   PRO A 232      -8.281   9.238 -37.837  1.00  6.190          N  
ATOM   3287  CA  PRO A 232      -7.866  10.576 -38.259  1.00  6.710          C  
ATOM   3288  C   PRO A 232      -8.511  11.176 -39.503  1.00  6.420          C  
ATOM   3289  O   PRO A 232      -8.499  12.397 -39.656  1.00  6.620          O  
ATOM   3290  CB  PRO A 232      -6.361  10.401 -38.508  1.00 10.060          C  
ATOM   3291  CG  PRO A 232      -6.169   8.936 -38.770  1.00 10.060          C  
ATOM   3292  CD  PRO A 232      -7.155   8.260 -37.894  1.00 10.060          C  
ATOM   3293  HA  PRO A 232      -8.019  11.255 -37.404  1.00  8.050          H  
ATOM   3294 1HB  PRO A 232      -6.055  11.026 -39.366  1.00 12.080          H  
ATOM   3295 2HB  PRO A 232      -5.793  10.754 -37.636  1.00 12.080          H  
ATOM   3296 1HG  PRO A 232      -6.316   8.701 -39.818  1.00 12.080          H  
ATOM   3297 2HG  PRO A 232      -5.136   8.650 -38.525  1.00 12.080          H  
ATOM   3298 1HD  PRO A 232      -7.433   7.302 -38.337  1.00 12.080          H  
ATOM   3299 2HD  PRO A 232      -6.688   8.150 -36.916  1.00 12.080          H  
ATOM   3300  N   PHE A 233      -9.095  10.370 -40.383  1.00  6.310          N  
ATOM   3301  CA  PHE A 233      -9.661  10.966 -41.584  1.00  6.350          C  
ATOM   3302  C   PHE A 233     -11.143  10.702 -41.701  1.00  6.830          C  
ATOM   3303  O   PHE A 233     -11.602   9.995 -42.602  1.00  7.390          O  
ATOM   3304  CB  PHE A 233      -8.933  10.449 -42.815  1.00  8.870          C  
ATOM   3305  CG  PHE A 233      -7.471  10.739 -42.754  1.00  8.870          C  
ATOM   3306  CD1 PHE A 233      -6.575   9.742 -42.423  1.00  8.870          C  
ATOM   3307  CD2 PHE A 233      -6.990  12.014 -42.985  1.00  8.870          C  
ATOM   3308  CE1 PHE A 233      -5.228  10.007 -42.330  1.00  8.870          C  
ATOM   3309  CE2 PHE A 233      -5.645  12.284 -42.893  1.00  8.870          C  
ATOM   3310  CZ  PHE A 233      -4.762  11.277 -42.564  1.00  8.870          C  
ATOM   3311  H   PHE A 233      -9.121   9.369 -40.262  1.00  7.570          H  
ATOM   3312  HA  PHE A 233      -9.527  12.046 -41.537  1.00  7.620          H  
ATOM   3313 1HB  PHE A 233      -9.072   9.374 -42.899  1.00 10.650          H  
ATOM   3314 2HB  PHE A 233      -9.344  10.912 -43.711  1.00 10.650          H  
ATOM   3315  HD1 PHE A 233      -6.947   8.738 -42.230  1.00 10.650          H  
ATOM   3316  HD2 PHE A 233      -7.689  12.812 -43.237  1.00 10.650          H  
ATOM   3317  HE1 PHE A 233      -4.531   9.210 -42.068  1.00 10.650          H  
ATOM   3318  HE2 PHE A 233      -5.277  13.294 -43.076  1.00 10.650          H  
ATOM   3319  HZ  PHE A 233      -3.698  11.489 -42.489  1.00 10.650          H  
ATOM   3320  N   LEU A 234     -11.869  11.330 -40.777  1.00  6.900          N  
ATOM   3321  CA  LEU A 234     -13.319  11.277 -40.636  1.00  7.470          C  
ATOM   3322  C   LEU A 234     -13.884   9.871 -40.464  1.00  7.240          C  
ATOM   3323  O   LEU A 234     -14.958   9.569 -40.986  1.00  7.100          O  
ATOM   3324  CB  LEU A 234     -13.967  11.927 -41.868  1.00 10.230          C  
ATOM   3325  CG  LEU A 234     -13.530  13.391 -42.202  1.00 10.230          C  
ATOM   3326  CD1 LEU A 234     -14.218  13.822 -43.485  1.00 10.230          C  
ATOM   3327  CD2 LEU A 234     -13.889  14.345 -41.056  1.00 10.230          C  
ATOM   3328  H   LEU A 234     -11.346  11.881 -40.103  1.00  8.280          H  
ATOM   3329  HA  LEU A 234     -13.589  11.840 -39.746  1.00  8.960          H  
ATOM   3330 1HB  LEU A 234     -13.754  11.308 -42.739  1.00 12.280          H  
ATOM   3331 2HB  LEU A 234     -15.047  11.935 -41.723  1.00 12.280          H  
ATOM   3332  HG  LEU A 234     -12.453  13.419 -42.370  1.00 12.280          H  
ATOM   3333 1HD1 LEU A 234     -13.909  14.835 -43.744  1.00 12.280          H  
ATOM   3334 2HD1 LEU A 234     -13.941  13.142 -44.292  1.00 12.280          H  
ATOM   3335 3HD1 LEU A 234     -15.297  13.797 -43.345  1.00 12.280          H  
ATOM   3336 1HD2 LEU A 234     -13.579  15.357 -41.321  1.00 12.280          H  
ATOM   3337 2HD2 LEU A 234     -14.967  14.329 -40.893  1.00 12.280          H  
ATOM   3338 3HD2 LEU A 234     -13.382  14.052 -40.144  1.00 12.280          H  
ATOM   3339  N   LYS A 235     -13.182   9.005 -39.728  1.00  7.510          N  
ATOM   3340  CA  LYS A 235     -13.679   7.644 -39.519  1.00  7.510          C  
ATOM   3341  C   LYS A 235     -14.149   7.402 -38.088  1.00  7.040          C  
ATOM   3342  O   LYS A 235     -14.411   6.262 -37.705  1.00  7.050          O  
ATOM   3343  CB  LYS A 235     -12.621   6.621 -39.948  1.00 10.510          C  
ATOM   3344  CG  LYS A 235     -12.313   6.636 -41.428  1.00 10.510          C  
ATOM   3345  CD  LYS A 235     -11.271   5.587 -41.783  1.00 10.510          C  
ATOM   3346  CE  LYS A 235     -10.943   5.603 -43.272  1.00 10.510          C  
ATOM   3347  NZ  LYS A 235      -9.913   4.580 -43.624  1.00 10.510          N  
ATOM   3348  H   LYS A 235     -12.298   9.292 -39.290  1.00  9.010          H  
ATOM   3349  HA  LYS A 235     -14.541   7.496 -40.162  1.00  9.010          H  
ATOM   3350 1HB  LYS A 235     -11.679   6.837 -39.474  1.00 12.620          H  
ATOM   3351 2HB  LYS A 235     -12.927   5.617 -39.656  1.00 12.620          H  
ATOM   3352 1HG  LYS A 235     -13.228   6.447 -41.989  1.00 12.620          H  
ATOM   3353 2HG  LYS A 235     -11.940   7.619 -41.709  1.00 12.620          H  
ATOM   3354 1HD  LYS A 235     -10.359   5.783 -41.221  1.00 12.620          H  
ATOM   3355 2HD  LYS A 235     -11.643   4.599 -41.511  1.00 12.620          H  
ATOM   3356 1HE  LYS A 235     -11.850   5.404 -43.840  1.00 12.620          H  
ATOM   3357 2HE  LYS A 235     -10.567   6.592 -43.542  1.00 12.620          H  
ATOM   3358 1HZ  LYS A 235      -9.720   4.620 -44.615  1.00 12.620          H  
ATOM   3359 2HZ  LYS A 235      -9.062   4.761 -43.110  1.00 12.620          H  
ATOM   3360 3HZ  LYS A 235     -10.257   3.659 -43.388  1.00 12.620          H  
ATOM   3361  N   THR A 236     -14.295   8.482 -37.311  1.00  6.900          N  
ATOM   3362  CA  THR A 236     -14.611   8.454 -35.878  1.00  6.830          C  
ATOM   3363  C   THR A 236     -15.979   7.901 -35.551  1.00  6.070          C  
ATOM   3364  O   THR A 236     -16.254   7.536 -34.410  1.00  6.270          O  
ATOM   3365  CB  THR A 236     -14.496   9.859 -35.273  1.00  9.590          C  
ATOM   3366  OG1 THR A 236     -15.391  10.749 -35.945  1.00  9.590          O  
ATOM   3367  CG2 THR A 236     -13.087  10.367 -35.408  1.00  9.590          C  
ATOM   3368  H   THR A 236     -14.133   9.387 -37.727  1.00  8.280          H  
ATOM   3369  HA  THR A 236     -13.876   7.818 -35.384  1.00  8.200          H  
ATOM   3370  HB  THR A 236     -14.765   9.812 -34.223  1.00 11.510          H  
ATOM   3371  HG1 THR A 236     -15.452  11.567 -35.431  1.00 11.510          H  
ATOM   3372 1HG2 THR A 236     -13.012  11.358 -34.962  1.00 11.510          H  
ATOM   3373 2HG2 THR A 236     -12.426   9.697 -34.892  1.00 11.510          H  
ATOM   3374 3HG2 THR A 236     -12.801  10.418 -36.455  1.00 11.510          H  
ATOM   3375  N   ARG A 237     -16.826   7.745 -36.560  1.00  5.540          N  
ATOM   3376  CA  ARG A 237     -18.125   7.115 -36.388  1.00  5.170          C  
ATOM   3377  C   ARG A 237     -17.915   5.680 -35.901  1.00  4.920          C  
ATOM   3378  O   ARG A 237     -18.768   5.106 -35.224  1.00  4.920          O  
ATOM   3379  CB  ARG A 237     -18.895   7.117 -37.702  1.00  7.390          C  
ATOM   3380  CG  ARG A 237     -18.278   6.258 -38.820  1.00  7.390          C  
ATOM   3381  CD  ARG A 237     -18.997   6.436 -40.109  1.00  7.390          C  
ATOM   3382  NE  ARG A 237     -18.422   5.612 -41.176  1.00  7.390          N  
ATOM   3383  CZ  ARG A 237     -17.383   5.963 -41.984  1.00  7.390          C  
ATOM   3384  NH1 ARG A 237     -16.794   7.143 -41.870  1.00  7.390          N  
ATOM   3385  NH2 ARG A 237     -16.963   5.108 -42.904  1.00  7.390          N  
ATOM   3386  H   ARG A 237     -16.545   8.090 -37.465  1.00  6.650          H  
ATOM   3387  HA  ARG A 237     -18.693   7.666 -35.640  1.00  6.200          H  
ATOM   3388 1HB  ARG A 237     -19.905   6.749 -37.528  1.00  8.860          H  
ATOM   3389 2HB  ARG A 237     -18.976   8.138 -38.073  1.00  8.860          H  
ATOM   3390 1HG  ARG A 237     -17.230   6.523 -38.962  1.00  8.860          H  
ATOM   3391 2HG  ARG A 237     -18.353   5.202 -38.557  1.00  8.860          H  
ATOM   3392 1HD  ARG A 237     -20.038   6.137 -39.975  1.00  8.860          H  
ATOM   3393 2HD  ARG A 237     -18.964   7.481 -40.413  1.00  8.860          H  
ATOM   3394  HE  ARG A 237     -18.830   4.695 -41.315  1.00  8.860          H  
ATOM   3395 1HH1 ARG A 237     -17.102   7.808 -41.175  1.00  8.860          H  
ATOM   3396 2HH1 ARG A 237     -16.025   7.396 -42.482  1.00  8.860          H  
ATOM   3397 1HH2 ARG A 237     -17.410   4.205 -43.000  1.00  8.860          H  
ATOM   3398 2HH2 ARG A 237     -16.197   5.355 -43.513  1.00  8.860          H  
ATOM   3399  N   ALA A 238     -16.734   5.124 -36.213  1.00  5.150          N  
ATOM   3400  CA  ALA A 238     -16.314   3.785 -35.866  1.00  5.410          C  
ATOM   3401  C   ALA A 238     -16.268   3.590 -34.372  1.00  5.220          C  
ATOM   3402  O   ALA A 238     -16.347   2.459 -33.900  1.00  5.600          O  
ATOM   3403  CB  ALA A 238     -14.953   3.508 -36.442  1.00  7.470          C  
ATOM   3404  H   ALA A 238     -16.056   5.672 -36.749  1.00  6.180          H  
ATOM   3405  HA  ALA A 238     -17.035   3.079 -36.283  1.00  6.490          H  
ATOM   3406 1HB  ALA A 238     -14.646   2.495 -36.193  1.00  8.960          H  
ATOM   3407 2HB  ALA A 238     -14.982   3.627 -37.523  1.00  8.960          H  
ATOM   3408 3HB  ALA A 238     -14.253   4.222 -36.022  1.00  8.960          H  
ATOM   3409  N   CYS A 239     -16.147   4.678 -33.613  1.00  5.020          N  
ATOM   3410  CA  CYS A 239     -16.060   4.608 -32.169  1.00  4.950          C  
ATOM   3411  C   CYS A 239     -17.382   4.146 -31.569  1.00  4.190          C  
ATOM   3412  O   CYS A 239     -17.441   3.783 -30.397  1.00  4.340          O  
ATOM   3413  CB  CYS A 239     -15.705   5.975 -31.590  1.00  6.960          C  
ATOM   3414  SG  CYS A 239     -14.068   6.555 -32.048  1.00  6.960          S  
ATOM   3415  H   CYS A 239     -16.138   5.602 -34.053  1.00  6.020          H  
ATOM   3416  HA  CYS A 239     -15.276   3.901 -31.902  1.00  5.940          H  
ATOM   3417 1HB  CYS A 239     -16.433   6.713 -31.940  1.00  8.350          H  
ATOM   3418 2HB  CYS A 239     -15.763   5.943 -30.506  1.00  8.350          H  
ATOM   3419  HG  CYS A 239     -14.221   6.346 -33.351  1.00  8.350          H  
ATOM   3420  N   CYS A 240     -18.453   4.152 -32.375  1.00  3.730          N  
ATOM   3421  CA  CYS A 240     -19.762   3.725 -31.921  1.00  3.460          C  
ATOM   3422  C   CYS A 240     -19.960   2.231 -32.172  1.00  2.960          C  
ATOM   3423  O   CYS A 240     -20.970   1.656 -31.765  1.00  3.220          O  
ATOM   3424  CB  CYS A 240     -20.838   4.506 -32.665  1.00  4.950          C  
ATOM   3425  SG  CYS A 240     -20.772   6.281 -32.365  1.00  4.950          S  
ATOM   3426  H   CYS A 240     -18.362   4.464 -33.348  1.00  4.480          H  
ATOM   3427  HA  CYS A 240     -19.846   3.923 -30.852  1.00  4.150          H  
ATOM   3428 1HB  CYS A 240     -20.727   4.338 -33.738  1.00  5.940          H  
ATOM   3429 2HB  CYS A 240     -21.822   4.144 -32.375  1.00  5.940          H  
ATOM   3430  HG  CYS A 240     -19.573   6.447 -32.922  1.00  5.940          H  
ATOM   3431  N   GLU A 241     -19.007   1.618 -32.883  1.00  2.780          N  
ATOM   3432  CA  GLU A 241     -19.029   0.207 -33.243  1.00  2.860          C  
ATOM   3433  C   GLU A 241     -17.899  -0.513 -32.517  1.00  2.530          C  
ATOM   3434  O   GLU A 241     -18.006  -1.678 -32.109  1.00  2.620          O  
ATOM   3435  CB  GLU A 241     -18.811   0.055 -34.753  1.00  3.970          C  
ATOM   3436  CG  GLU A 241     -19.875   0.694 -35.643  1.00  3.970          C  
ATOM   3437  CD  GLU A 241     -19.537   0.555 -37.111  1.00  3.970          C  
ATOM   3438  OE1 GLU A 241     -18.439   0.137 -37.386  1.00  3.970          O  
ATOM   3439  OE2 GLU A 241     -20.362   0.858 -37.942  1.00  3.970          O  
ATOM   3440  H   GLU A 241     -18.196   2.152 -33.181  1.00  3.340          H  
ATOM   3441  HA  GLU A 241     -19.982  -0.232 -32.949  1.00  3.430          H  
ATOM   3442 1HB  GLU A 241     -17.852   0.504 -35.018  1.00  4.770          H  
ATOM   3443 2HB  GLU A 241     -18.754  -1.003 -35.007  1.00  4.770          H  
ATOM   3444 1HG  GLU A 241     -20.837   0.227 -35.445  1.00  4.770          H  
ATOM   3445 2HG  GLU A 241     -19.950   1.753 -35.390  1.00  4.770          H  
ATOM   3446  N   ALA A 242     -16.801   0.213 -32.316  1.00  2.530          N  
ATOM   3447  CA  ALA A 242     -15.578  -0.313 -31.744  1.00  2.770          C  
ATOM   3448  C   ALA A 242     -15.683  -0.489 -30.244  1.00  2.460          C  
ATOM   3449  O   ALA A 242     -15.002   0.179 -29.470  1.00  2.550          O  
ATOM   3450  CB  ALA A 242     -14.415   0.615 -32.065  1.00  3.780          C  
ATOM   3451  H   ALA A 242     -16.783   1.164 -32.671  1.00  3.040          H  
ATOM   3452  HA  ALA A 242     -15.391  -1.289 -32.188  1.00  3.320          H  
ATOM   3453 1HB  ALA A 242     -13.489   0.205 -31.659  1.00  4.540          H  
ATOM   3454 2HB  ALA A 242     -14.325   0.723 -33.147  1.00  4.540          H  
ATOM   3455 3HB  ALA A 242     -14.610   1.583 -31.623  1.00  4.540          H  
ATOM   3456  N   CYS A 243     -16.478  -1.478 -29.829  1.00  2.420          N  
ATOM   3457  CA  CYS A 243     -16.692  -1.785 -28.408  1.00  2.600          C  
ATOM   3458  C   CYS A 243     -15.393  -2.350 -27.821  1.00  2.290          C  
ATOM   3459  O   CYS A 243     -15.167  -2.362 -26.607  1.00  2.460          O  
ATOM   3460  CB  CYS A 243     -17.851  -2.772 -28.238  1.00  3.570          C  
ATOM   3461  SG  CYS A 243     -19.476  -2.088 -28.717  1.00  3.570          S  
ATOM   3462  H   CYS A 243     -17.001  -1.966 -30.559  1.00  2.900          H  
ATOM   3463  HA  CYS A 243     -16.945  -0.862 -27.884  1.00  3.120          H  
ATOM   3464 1HB  CYS A 243     -17.666  -3.656 -28.851  1.00  4.280          H  
ATOM   3465 2HB  CYS A 243     -17.910  -3.096 -27.202  1.00  4.280          H  
ATOM   3466  HG  CYS A 243     -19.147  -1.794 -29.979  1.00  4.280          H  
ATOM   3467  N   ALA A 244     -14.503  -2.732 -28.730  1.00  2.090          N  
ATOM   3468  CA  ALA A 244     -13.169  -3.219 -28.466  1.00  2.240          C  
ATOM   3469  C   ALA A 244     -12.363  -2.167 -27.717  1.00  1.840          C  
ATOM   3470  O   ALA A 244     -11.410  -2.508 -27.012  1.00  1.880          O  
ATOM   3471  CB  ALA A 244     -12.475  -3.574 -29.761  1.00  3.080          C  
ATOM   3472  H   ALA A 244     -14.814  -2.684 -29.689  1.00  2.510          H  
ATOM   3473  HA  ALA A 244     -13.244  -4.101 -27.841  1.00  2.690          H  
ATOM   3474 1HB  ALA A 244     -11.475  -3.952 -29.545  1.00  3.690          H  
ATOM   3475 2HB  ALA A 244     -13.047  -4.338 -30.282  1.00  3.690          H  
ATOM   3476 3HB  ALA A 244     -12.399  -2.683 -30.384  1.00  3.690          H  
ATOM   3477  N   ASN A 245     -12.705  -0.882 -27.906  1.00  1.700          N  
ATOM   3478  CA  ASN A 245     -11.992   0.194 -27.246  1.00  1.820          C  
ATOM   3479  C   ASN A 245     -12.163   0.081 -25.726  1.00  1.470          C  
ATOM   3480  O   ASN A 245     -11.229   0.390 -24.970  1.00  1.490          O  
ATOM   3481  CB  ASN A 245     -12.503   1.525 -27.734  1.00  2.500          C  
ATOM   3482  CG  ASN A 245     -12.115   1.856 -29.150  1.00  2.500          C  
ATOM   3483  OD1 ASN A 245     -11.159   1.322 -29.728  1.00  2.500          O  
ATOM   3484  ND2 ASN A 245     -12.863   2.744 -29.741  1.00  2.500          N  
ATOM   3485  H   ASN A 245     -13.495  -0.636 -28.511  1.00  2.040          H  
ATOM   3486  HA  ASN A 245     -10.928   0.108 -27.472  1.00  2.180          H  
ATOM   3487 1HB  ASN A 245     -13.586   1.558 -27.642  1.00  3.000          H  
ATOM   3488 2HB  ASN A 245     -12.107   2.267 -27.101  1.00  3.000          H  
ATOM   3489 1HD2 ASN A 245     -12.670   3.010 -30.683  1.00  3.000          H  
ATOM   3490 2HD2 ASN A 245     -13.641   3.147 -29.256  1.00  3.000          H  
ATOM   3491  N   LEU A 246     -13.347  -0.391 -25.281  1.00  1.440          N  
ATOM   3492  CA  LEU A 246     -13.638  -0.584 -23.873  1.00  1.290          C  
ATOM   3493  C   LEU A 246     -12.890  -1.812 -23.406  1.00  1.080          C  
ATOM   3494  O   LEU A 246     -12.262  -1.803 -22.357  1.00  1.010          O  
ATOM   3495  CB  LEU A 246     -15.145  -0.817 -23.670  1.00  1.870          C  
ATOM   3496  CG  LEU A 246     -16.108   0.359 -23.904  1.00  1.870          C  
ATOM   3497  CD1 LEU A 246     -17.543  -0.169 -23.993  1.00  1.870          C  
ATOM   3498  CD2 LEU A 246     -16.028   1.320 -22.708  1.00  1.870          C  
ATOM   3499  H   LEU A 246     -14.072  -0.666 -25.940  1.00  1.730          H  
ATOM   3500  HA  LEU A 246     -13.294   0.281 -23.309  1.00  1.550          H  
ATOM   3501 1HB  LEU A 246     -15.457  -1.631 -24.307  1.00  2.240          H  
ATOM   3502 2HB  LEU A 246     -15.284  -1.127 -22.660  1.00  2.240          H  
ATOM   3503  HG  LEU A 246     -15.847   0.880 -24.829  1.00  2.240          H  
ATOM   3504 1HD1 LEU A 246     -18.224   0.667 -24.147  1.00  2.240          H  
ATOM   3505 2HD1 LEU A 246     -17.624  -0.862 -24.835  1.00  2.240          H  
ATOM   3506 3HD1 LEU A 246     -17.799  -0.684 -23.072  1.00  2.240          H  
ATOM   3507 1HD2 LEU A 246     -16.719   2.143 -22.862  1.00  2.240          H  
ATOM   3508 2HD2 LEU A 246     -16.301   0.794 -21.792  1.00  2.240          H  
ATOM   3509 3HD2 LEU A 246     -15.035   1.704 -22.600  1.00  2.240          H  
ATOM   3510  N   LYS A 247     -12.898  -2.877 -24.218  1.00  1.060          N  
ATOM   3511  CA  LYS A 247     -12.214  -4.106 -23.802  1.00  0.970          C  
ATOM   3512  C   LYS A 247     -10.758  -3.813 -23.530  1.00  0.900          C  
ATOM   3513  O   LYS A 247     -10.201  -4.263 -22.524  1.00  0.870          O  
ATOM   3514  CB  LYS A 247     -12.244  -5.171 -24.893  1.00  1.390          C  
ATOM   3515  CG  LYS A 247     -13.562  -5.775 -25.163  1.00  1.390          C  
ATOM   3516  CD  LYS A 247     -13.468  -6.773 -26.316  1.00  1.390          C  
ATOM   3517  CE  LYS A 247     -14.813  -7.292 -26.627  1.00  1.390          C  
ATOM   3518  NZ  LYS A 247     -14.857  -8.189 -27.806  1.00  1.390          N  
ATOM   3519  H   LYS A 247     -13.436  -2.826 -25.087  1.00  1.270          H  
ATOM   3520  HA  LYS A 247     -12.673  -4.484 -22.889  1.00  1.160          H  
ATOM   3521 1HB  LYS A 247     -11.865  -4.751 -25.821  1.00  1.670          H  
ATOM   3522 2HB  LYS A 247     -11.569  -5.982 -24.612  1.00  1.670          H  
ATOM   3523 1HG  LYS A 247     -13.918  -6.290 -24.265  1.00  1.670          H  
ATOM   3524 2HG  LYS A 247     -14.275  -4.988 -25.420  1.00  1.670          H  
ATOM   3525 1HD  LYS A 247     -13.045  -6.309 -27.201  1.00  1.670          H  
ATOM   3526 2HD  LYS A 247     -12.829  -7.602 -26.025  1.00  1.670          H  
ATOM   3527 1HE  LYS A 247     -15.155  -7.836 -25.767  1.00  1.670          H  
ATOM   3528 2HE  LYS A 247     -15.482  -6.448 -26.806  1.00  1.670          H  
ATOM   3529 1HZ  LYS A 247     -15.843  -8.478 -27.915  1.00  1.670          H  
ATOM   3530 2HZ  LYS A 247     -14.557  -7.702 -28.630  1.00  1.670          H  
ATOM   3531 3HZ  LYS A 247     -14.280  -8.998 -27.660  1.00  1.670          H  
ATOM   3532  N   GLY A 248     -10.153  -3.046 -24.438  1.00  0.960          N  
ATOM   3533  CA  GLY A 248      -8.764  -2.669 -24.336  1.00  0.990          C  
ATOM   3534  C   GLY A 248      -8.506  -1.906 -23.058  1.00  0.900          C  
ATOM   3535  O   GLY A 248      -7.668  -2.307 -22.251  1.00  0.900          O  
ATOM   3536  H   GLY A 248     -10.681  -2.741 -25.263  1.00  1.150          H  
ATOM   3537 1HA  GLY A 248      -8.140  -3.561 -24.373  1.00  1.190          H  
ATOM   3538 2HA  GLY A 248      -8.504  -2.049 -25.193  1.00  1.190          H  
ATOM   3539  N   ALA A 249      -9.215  -0.800 -22.864  1.00  0.900          N  
ATOM   3540  CA  ALA A 249      -9.010   0.009 -21.680  1.00  0.920          C  
ATOM   3541  C   ALA A 249      -9.301  -0.754 -20.375  1.00  0.800          C  
ATOM   3542  O   ALA A 249      -8.624  -0.541 -19.365  1.00  0.840          O  
ATOM   3543  CB  ALA A 249      -9.844   1.236 -21.800  1.00  1.280          C  
ATOM   3544  H   ALA A 249      -9.905  -0.501 -23.567  1.00  1.080          H  
ATOM   3545  HA  ALA A 249      -7.965   0.309 -21.657  1.00  1.100          H  
ATOM   3546 1HB  ALA A 249      -9.653   1.872 -20.952  1.00  1.540          H  
ATOM   3547 2HB  ALA A 249      -9.590   1.768 -22.715  1.00  1.540          H  
ATOM   3548 3HB  ALA A 249     -10.887   0.930 -21.838  1.00  1.540          H  
ATOM   3549  N   PHE A 250     -10.306  -1.632 -20.355  1.00  0.740          N  
ATOM   3550  CA  PHE A 250     -10.552  -2.367 -19.124  1.00  0.730          C  
ATOM   3551  C   PHE A 250      -9.336  -3.262 -18.854  1.00  0.700          C  
ATOM   3552  O   PHE A 250      -8.780  -3.251 -17.753  1.00  0.720          O  
ATOM   3553  CB  PHE A 250     -11.850  -3.204 -19.180  1.00  1.030          C  
ATOM   3554  CG  PHE A 250     -13.199  -2.416 -19.024  1.00  1.030          C  
ATOM   3555  CD1 PHE A 250     -14.157  -2.403 -20.039  1.00  1.030          C  
ATOM   3556  CD2 PHE A 250     -13.496  -1.708 -17.862  1.00  1.030          C  
ATOM   3557  CE1 PHE A 250     -15.358  -1.711 -19.891  1.00  1.030          C  
ATOM   3558  CE2 PHE A 250     -14.705  -1.004 -17.729  1.00  1.030          C  
ATOM   3559  CZ  PHE A 250     -15.625  -1.013 -18.745  1.00  1.030          C  
ATOM   3560  H   PHE A 250     -10.903  -1.767 -21.171  1.00  0.890          H  
ATOM   3561  HA  PHE A 250     -10.645  -1.654 -18.306  1.00  0.880          H  
ATOM   3562 1HB  PHE A 250     -11.877  -3.717 -20.143  1.00  1.230          H  
ATOM   3563 2HB  PHE A 250     -11.819  -3.976 -18.410  1.00  1.230          H  
ATOM   3564  HD1 PHE A 250     -13.961  -2.951 -20.959  1.00  1.230          H  
ATOM   3565  HD2 PHE A 250     -12.771  -1.707 -17.052  1.00  1.230          H  
ATOM   3566  HE1 PHE A 250     -16.097  -1.722 -20.688  1.00  1.230          H  
ATOM   3567  HE2 PHE A 250     -14.929  -0.453 -16.820  1.00  1.230          H  
ATOM   3568  HZ  PHE A 250     -16.567  -0.472 -18.638  1.00  1.230          H  
ATOM   3569  N   LEU A 251      -8.809  -3.909 -19.901  1.00  0.720          N  
ATOM   3570  CA  LEU A 251      -7.617  -4.731 -19.739  1.00  0.770          C  
ATOM   3571  C   LEU A 251      -6.411  -3.892 -19.305  1.00  0.760          C  
ATOM   3572  O   LEU A 251      -5.553  -4.390 -18.579  1.00  0.780          O  
ATOM   3573  CB  LEU A 251      -7.333  -5.545 -21.003  1.00  1.060          C  
ATOM   3574  CG  LEU A 251      -8.351  -6.716 -21.312  1.00  1.060          C  
ATOM   3575  CD1 LEU A 251      -8.046  -7.282 -22.688  1.00  1.060          C  
ATOM   3576  CD2 LEU A 251      -8.234  -7.836 -20.226  1.00  1.060          C  
ATOM   3577  H   LEU A 251      -9.285  -3.876 -20.809  1.00  0.860          H  
ATOM   3578  HA  LEU A 251      -7.811  -5.424 -18.939  1.00  0.920          H  
ATOM   3579 1HB  LEU A 251      -7.352  -4.861 -21.853  1.00  1.270          H  
ATOM   3580 2HB  LEU A 251      -6.333  -5.968 -20.926  1.00  1.270          H  
ATOM   3581  HG  LEU A 251      -9.368  -6.329 -21.325  1.00  1.270          H  
ATOM   3582 1HD1 LEU A 251      -8.746  -8.080 -22.917  1.00  1.270          H  
ATOM   3583 2HD1 LEU A 251      -8.146  -6.488 -23.432  1.00  1.270          H  
ATOM   3584 3HD1 LEU A 251      -7.031  -7.674 -22.707  1.00  1.270          H  
ATOM   3585 1HD2 LEU A 251      -8.918  -8.636 -20.451  1.00  1.270          H  
ATOM   3586 2HD2 LEU A 251      -7.217  -8.230 -20.216  1.00  1.270          H  
ATOM   3587 3HD2 LEU A 251      -8.476  -7.449 -19.253  1.00  1.270          H  
ATOM   3588  N   VAL A 252      -6.353  -2.617 -19.677  1.00  0.770          N  
ATOM   3589  CA  VAL A 252      -5.258  -1.783 -19.192  1.00  0.810          C  
ATOM   3590  C   VAL A 252      -5.321  -1.760 -17.660  1.00  0.780          C  
ATOM   3591  O   VAL A 252      -4.276  -1.780 -17.002  1.00  0.800          O  
ATOM   3592  CB  VAL A 252      -5.275  -0.359 -19.773  1.00  1.120          C  
ATOM   3593  CG1 VAL A 252      -4.242   0.509 -19.062  1.00  1.120          C  
ATOM   3594  CG2 VAL A 252      -4.956  -0.426 -21.258  1.00  1.120          C  
ATOM   3595  H   VAL A 252      -7.048  -2.270 -20.346  1.00  0.920          H  
ATOM   3596  HA  VAL A 252      -4.321  -2.239 -19.487  1.00  0.970          H  
ATOM   3597  HB  VAL A 252      -6.251   0.085 -19.621  1.00  1.340          H  
ATOM   3598 1HG1 VAL A 252      -4.265   1.510 -19.483  1.00  1.340          H  
ATOM   3599 2HG1 VAL A 252      -4.461   0.571 -18.009  1.00  1.340          H  
ATOM   3600 3HG1 VAL A 252      -3.250   0.080 -19.196  1.00  1.340          H  
ATOM   3601 1HG2 VAL A 252      -4.971   0.577 -21.683  1.00  1.340          H  
ATOM   3602 2HG2 VAL A 252      -3.970  -0.866 -21.398  1.00  1.340          H  
ATOM   3603 3HG2 VAL A 252      -5.687  -1.034 -21.759  1.00  1.340          H  
ATOM   3604  N   ALA A 253      -6.528  -1.651 -17.077  1.00  0.740          N  
ATOM   3605  CA  ALA A 253      -6.614  -1.726 -15.615  1.00  0.730          C  
ATOM   3606  C   ALA A 253      -6.065  -3.089 -15.152  1.00  0.720          C  
ATOM   3607  O   ALA A 253      -5.348  -3.147 -14.148  1.00  0.750          O  
ATOM   3608  CB  ALA A 253      -8.038  -1.537 -15.119  1.00  1.030          C  
ATOM   3609  H   ALA A 253      -7.364  -1.555 -17.671  1.00  0.890          H  
ATOM   3610  HA  ALA A 253      -5.989  -0.943 -15.195  1.00  0.880          H  
ATOM   3611 1HB  ALA A 253      -8.048  -1.600 -14.034  1.00  1.230          H  
ATOM   3612 2HB  ALA A 253      -8.413  -0.575 -15.432  1.00  1.230          H  
ATOM   3613 3HB  ALA A 253      -8.665  -2.305 -15.523  1.00  1.230          H  
ATOM   3614  N   VAL A 254      -6.327  -4.164 -15.919  1.00  0.710          N  
ATOM   3615  CA  VAL A 254      -5.802  -5.494 -15.559  1.00  0.730          C  
ATOM   3616  C   VAL A 254      -4.289  -5.450 -15.550  1.00  0.750          C  
ATOM   3617  O   VAL A 254      -3.685  -6.049 -14.673  1.00  0.780          O  
ATOM   3618  CB  VAL A 254      -6.231  -6.662 -16.486  1.00  1.010          C  
ATOM   3619  CG1 VAL A 254      -5.475  -7.943 -16.128  1.00  1.010          C  
ATOM   3620  CG2 VAL A 254      -7.639  -6.894 -16.339  1.00  1.010          C  
ATOM   3621  H   VAL A 254      -6.961  -4.017 -16.713  1.00  0.850          H  
ATOM   3622  HA  VAL A 254      -6.146  -5.740 -14.559  1.00  0.880          H  
ATOM   3623  HB  VAL A 254      -6.001  -6.429 -17.506  1.00  1.220          H  
ATOM   3624 1HG1 VAL A 254      -5.806  -8.745 -16.785  1.00  1.220          H  
ATOM   3625 2HG1 VAL A 254      -4.403  -7.817 -16.249  1.00  1.220          H  
ATOM   3626 3HG1 VAL A 254      -5.690  -8.207 -15.092  1.00  1.220          H  
ATOM   3627 1HG2 VAL A 254      -7.944  -7.699 -16.980  1.00  1.220          H  
ATOM   3628 2HG2 VAL A 254      -7.850  -7.146 -15.306  1.00  1.220          H  
ATOM   3629 3HG2 VAL A 254      -8.132  -6.011 -16.625  1.00  1.220          H  
ATOM   3630  N   ILE A 255      -3.676  -4.786 -16.529  1.00  0.750          N  
ATOM   3631  CA  ILE A 255      -2.220  -4.709 -16.580  1.00  0.780          C  
ATOM   3632  C   ILE A 255      -1.688  -4.054 -15.316  1.00  0.770          C  
ATOM   3633  O   ILE A 255      -0.732  -4.561 -14.732  1.00  0.800          O  
ATOM   3634  CB  ILE A 255      -1.716  -3.932 -17.817  1.00  1.080          C  
ATOM   3635  CG1 ILE A 255      -2.030  -4.764 -19.099  1.00  1.080          C  
ATOM   3636  CG2 ILE A 255      -0.189  -3.623 -17.669  1.00  1.080          C  
ATOM   3637  CD1 ILE A 255      -1.865  -4.010 -20.417  1.00  1.080          C  
ATOM   3638  H   ILE A 255      -4.265  -4.379 -17.260  1.00  0.900          H  
ATOM   3639  HA  ILE A 255      -1.826  -5.718 -16.639  1.00  0.940          H  
ATOM   3640  HB  ILE A 255      -2.260  -2.997 -17.904  1.00  1.300          H  
ATOM   3641 1HG1 ILE A 255      -1.378  -5.634 -19.117  1.00  1.300          H  
ATOM   3642 2HG1 ILE A 255      -3.062  -5.111 -19.037  1.00  1.300          H  
ATOM   3643 1HG2 ILE A 255       0.163  -3.073 -18.532  1.00  1.300          H  
ATOM   3644 2HG2 ILE A 255       0.000  -3.021 -16.781  1.00  1.300          H  
ATOM   3645 3HG2 ILE A 255       0.367  -4.560 -17.587  1.00  1.300          H  
ATOM   3646 1HD1 ILE A 255      -2.117  -4.678 -21.242  1.00  1.300          H  
ATOM   3647 2HD1 ILE A 255      -2.522  -3.155 -20.442  1.00  1.300          H  
ATOM   3648 3HD1 ILE A 255      -0.842  -3.676 -20.533  1.00  1.300          H  
ATOM   3649  N   PHE A 256      -2.278  -2.940 -14.893  1.00  0.750          N  
ATOM   3650  CA  PHE A 256      -1.812  -2.287 -13.668  1.00  0.750          C  
ATOM   3651  C   PHE A 256      -1.943  -3.206 -12.453  1.00  0.760          C  
ATOM   3652  O   PHE A 256      -1.045  -3.263 -11.603  1.00  0.790          O  
ATOM   3653  CB  PHE A 256      -2.563  -0.980 -13.446  1.00  1.050          C  
ATOM   3654  CG  PHE A 256      -2.005   0.190 -14.236  1.00  1.050          C  
ATOM   3655  CD1 PHE A 256      -2.092   0.239 -15.615  1.00  1.050          C  
ATOM   3656  CD2 PHE A 256      -1.421   1.269 -13.585  1.00  1.050          C  
ATOM   3657  CE1 PHE A 256      -1.613   1.310 -16.320  1.00  1.050          C  
ATOM   3658  CE2 PHE A 256      -0.946   2.347 -14.293  1.00  1.050          C  
ATOM   3659  CZ  PHE A 256      -1.048   2.364 -15.666  1.00  1.050          C  
ATOM   3660  H   PHE A 256      -3.042  -2.544 -15.455  1.00  0.900          H  
ATOM   3661  HA  PHE A 256      -0.764  -2.045 -13.795  1.00  0.900          H  
ATOM   3662 1HB  PHE A 256      -3.609  -1.118 -13.742  1.00  1.260          H  
ATOM   3663 2HB  PHE A 256      -2.560  -0.727 -12.395  1.00  1.260          H  
ATOM   3664  HD1 PHE A 256      -2.540  -0.569 -16.148  1.00  1.260          H  
ATOM   3665  HD2 PHE A 256      -1.344   1.264 -12.504  1.00  1.260          H  
ATOM   3666  HE1 PHE A 256      -1.696   1.326 -17.404  1.00  1.260          H  
ATOM   3667  HE2 PHE A 256      -0.498   3.193 -13.768  1.00  1.260          H  
ATOM   3668  HZ  PHE A 256      -0.689   3.213 -16.233  1.00  1.260          H  
ATOM   3669  N   LEU A 257      -3.051  -3.925 -12.371  1.00  0.760          N  
ATOM   3670  CA  LEU A 257      -3.308  -4.871 -11.299  1.00  0.820          C  
ATOM   3671  C   LEU A 257      -2.357  -6.090 -11.382  1.00  0.780          C  
ATOM   3672  O   LEU A 257      -1.933  -6.633 -10.358  1.00  0.820          O  
ATOM   3673  CB  LEU A 257      -4.761  -5.255 -11.394  1.00  1.120          C  
ATOM   3674  CG  LEU A 257      -5.751  -4.141 -11.114  1.00  1.120          C  
ATOM   3675  CD1 LEU A 257      -7.081  -4.623 -11.568  1.00  1.120          C  
ATOM   3676  CD2 LEU A 257      -5.765  -3.793  -9.604  1.00  1.120          C  
ATOM   3677  H   LEU A 257      -3.779  -3.782 -13.084  1.00  0.910          H  
ATOM   3678  HA  LEU A 257      -3.135  -4.379 -10.358  1.00  0.980          H  
ATOM   3679 1HB  LEU A 257      -4.957  -5.660 -12.381  1.00  1.350          H  
ATOM   3680 2HB  LEU A 257      -4.951  -6.007 -10.648  1.00  1.350          H  
ATOM   3681  HG  LEU A 257      -5.495  -3.251 -11.675  1.00  1.350          H  
ATOM   3682 1HD1 LEU A 257      -7.817  -3.847 -11.395  1.00  1.350          H  
ATOM   3683 2HD1 LEU A 257      -7.039  -4.848 -12.625  1.00  1.350          H  
ATOM   3684 3HD1 LEU A 257      -7.332  -5.514 -11.025  1.00  1.350          H  
ATOM   3685 1HD2 LEU A 257      -6.501  -3.015  -9.433  1.00  1.350          H  
ATOM   3686 2HD2 LEU A 257      -6.025  -4.671  -9.022  1.00  1.350          H  
ATOM   3687 3HD2 LEU A 257      -4.793  -3.431  -9.280  1.00  1.350          H  
ATOM   3688  N   SER A 258      -2.039  -6.527 -12.599  1.00  0.730          N  
ATOM   3689  CA  SER A 258      -1.102  -7.617 -12.850  1.00  0.700          C  
ATOM   3690  C   SER A 258       0.275  -7.191 -12.344  1.00  0.680          C  
ATOM   3691  O   SER A 258       1.002  -7.975 -11.715  1.00  0.690          O  
ATOM   3692  CB  SER A 258      -1.062  -7.964 -14.321  1.00  0.990          C  
ATOM   3693  OG  SER A 258      -0.180  -9.021 -14.566  1.00  0.990          O  
ATOM   3694  H   SER A 258      -2.493  -6.098 -13.398  1.00  0.880          H  
ATOM   3695  HA  SER A 258      -1.425  -8.495 -12.293  1.00  0.840          H  
ATOM   3696 1HB  SER A 258      -2.064  -8.228 -14.659  1.00  1.190          H  
ATOM   3697 2HB  SER A 258      -0.749  -7.095 -14.885  1.00  1.190          H  
ATOM   3698  HG  SER A 258      -0.237  -9.194 -15.507  1.00  1.190          H  
ATOM   3699  N   LEU A 259       0.659  -5.934 -12.638  1.00  0.700          N  
ATOM   3700  CA  LEU A 259       1.921  -5.415 -12.148  1.00  0.750          C  
ATOM   3701  C   LEU A 259       1.845  -5.422 -10.628  1.00  0.810          C  
ATOM   3702  O   LEU A 259       2.762  -5.879  -9.963  1.00  0.880          O  
ATOM   3703  CB  LEU A 259       2.163  -3.976 -12.658  1.00  1.030          C  
ATOM   3704  CG  LEU A 259       2.433  -3.783 -14.195  1.00  1.030          C  
ATOM   3705  CD1 LEU A 259       2.378  -2.286 -14.538  1.00  1.030          C  
ATOM   3706  CD2 LEU A 259       3.791  -4.328 -14.565  1.00  1.030          C  
ATOM   3707  H   LEU A 259       0.060  -5.357 -13.233  1.00  0.840          H  
ATOM   3708  HA  LEU A 259       2.728  -6.071 -12.461  1.00  0.900          H  
ATOM   3709 1HB  LEU A 259       1.296  -3.382 -12.412  1.00  1.240          H  
ATOM   3710 2HB  LEU A 259       3.012  -3.565 -12.121  1.00  1.240          H  
ATOM   3711  HG  LEU A 259       1.675  -4.302 -14.764  1.00  1.240          H  
ATOM   3712 1HD1 LEU A 259       2.555  -2.148 -15.604  1.00  1.240          H  
ATOM   3713 2HD1 LEU A 259       1.407  -1.887 -14.287  1.00  1.240          H  
ATOM   3714 3HD1 LEU A 259       3.137  -1.755 -13.977  1.00  1.240          H  
ATOM   3715 1HD2 LEU A 259       3.958  -4.182 -15.632  1.00  1.240          H  
ATOM   3716 2HD2 LEU A 259       4.547  -3.792 -14.009  1.00  1.240          H  
ATOM   3717 3HD2 LEU A 259       3.845  -5.390 -14.340  1.00  1.240          H  
ATOM   3718  N   CYS A 260       0.699  -5.038 -10.044  1.00  0.860          N  
ATOM   3719  CA  CYS A 260       0.590  -5.011  -8.584  1.00  1.000          C  
ATOM   3720  C   CYS A 260       0.932  -6.375  -7.985  1.00  0.960          C  
ATOM   3721  O   CYS A 260       1.661  -6.461  -6.982  1.00  1.050          O  
ATOM   3722  CB  CYS A 260      -0.827  -4.662  -8.132  1.00  1.340          C  
ATOM   3723  SG  CYS A 260      -1.415  -3.000  -8.541  1.00  1.340          S  
ATOM   3724  H   CYS A 260      -0.052  -4.665 -10.624  1.00  1.030          H  
ATOM   3725  HA  CYS A 260       1.274  -4.272  -8.197  1.00  1.200          H  
ATOM   3726 1HB  CYS A 260      -1.519  -5.359  -8.514  1.00  1.610          H  
ATOM   3727 2HB  CYS A 260      -0.864  -4.780  -7.072  1.00  1.610          H  
ATOM   3728  HG  CYS A 260      -1.227  -3.096  -9.879  1.00  1.610          H  
ATOM   3729  N   LEU A 261       0.435  -7.446  -8.613  1.00  0.880          N  
ATOM   3730  CA  LEU A 261       0.732  -8.796  -8.154  1.00  0.890          C  
ATOM   3731  C   LEU A 261       2.206  -9.161  -8.286  1.00  0.830          C  
ATOM   3732  O   LEU A 261       2.785  -9.724  -7.352  1.00  0.900          O  
ATOM   3733  CB  LEU A 261      -0.083  -9.807  -8.970  1.00  1.240          C  
ATOM   3734  CG  LEU A 261      -1.579  -9.802  -8.745  1.00  1.240          C  
ATOM   3735  CD1 LEU A 261      -2.263 -10.665  -9.786  1.00  1.240          C  
ATOM   3736  CD2 LEU A 261      -1.859 -10.325  -7.370  1.00  1.240          C  
ATOM   3737  H   LEU A 261      -0.220  -7.285  -9.390  1.00  1.060          H  
ATOM   3738  HA  LEU A 261       0.483  -8.853  -7.101  1.00  1.070          H  
ATOM   3739 1HB  LEU A 261       0.089  -9.608 -10.025  1.00  1.490          H  
ATOM   3740 2HB  LEU A 261       0.287 -10.806  -8.750  1.00  1.490          H  
ATOM   3741  HG  LEU A 261      -1.959  -8.796  -8.847  1.00  1.490          H  
ATOM   3742 1HD1 LEU A 261      -3.327 -10.648  -9.618  1.00  1.490          H  
ATOM   3743 2HD1 LEU A 261      -2.054 -10.274 -10.778  1.00  1.490          H  
ATOM   3744 3HD1 LEU A 261      -1.898 -11.686  -9.714  1.00  1.490          H  
ATOM   3745 1HD2 LEU A 261      -2.900 -10.330  -7.195  1.00  1.490          H  
ATOM   3746 2HD2 LEU A 261      -1.477 -11.342  -7.270  1.00  1.490          H  
ATOM   3747 3HD2 LEU A 261      -1.401  -9.701  -6.638  1.00  1.490          H  
ATOM   3748  N   VAL A 262       2.838  -8.806  -9.408  1.00  0.790          N  
ATOM   3749  CA  VAL A 262       4.256  -9.122  -9.581  1.00  0.840          C  
ATOM   3750  C   VAL A 262       5.088  -8.326  -8.575  1.00  0.880          C  
ATOM   3751  O   VAL A 262       6.023  -8.866  -7.984  1.00  0.910          O  
ATOM   3752  CB  VAL A 262       4.754  -8.872 -11.007  1.00  1.160          C  
ATOM   3753  CG1 VAL A 262       6.291  -9.090 -11.054  1.00  1.160          C  
ATOM   3754  CG2 VAL A 262       4.051  -9.804 -11.969  1.00  1.160          C  
ATOM   3755  H   VAL A 262       2.294  -8.371 -10.167  1.00  0.950          H  
ATOM   3756  HA  VAL A 262       4.395 -10.182  -9.374  1.00  1.010          H  
ATOM   3757  HB  VAL A 262       4.534  -7.853 -11.279  1.00  1.390          H  
ATOM   3758 1HG1 VAL A 262       6.666  -8.902 -12.062  1.00  1.390          H  
ATOM   3759 2HG1 VAL A 262       6.788  -8.429 -10.367  1.00  1.390          H  
ATOM   3760 3HG1 VAL A 262       6.518 -10.117 -10.775  1.00  1.390          H  
ATOM   3761 1HG2 VAL A 262       4.400  -9.614 -12.983  1.00  1.390          H  
ATOM   3762 2HG2 VAL A 262       4.266 -10.836 -11.696  1.00  1.390          H  
ATOM   3763 3HG2 VAL A 262       2.975  -9.634 -11.921  1.00  1.390          H  
ATOM   3764  N   ILE A 263       4.747  -7.047  -8.395  1.00  0.960          N  
ATOM   3765  CA  ILE A 263       5.439  -6.147  -7.483  1.00  1.140          C  
ATOM   3766  C   ILE A 263       5.391  -6.737  -6.080  1.00  1.090          C  
ATOM   3767  O   ILE A 263       6.409  -6.805  -5.379  1.00  1.150          O  
ATOM   3768  CB  ILE A 263       4.719  -4.762  -7.468  1.00  1.520          C  
ATOM   3769  CG1 ILE A 263       4.900  -3.994  -8.828  1.00  1.520          C  
ATOM   3770  CG2 ILE A 263       5.187  -3.927  -6.321  1.00  1.520          C  
ATOM   3771  CD1 ILE A 263       3.960  -2.794  -9.003  1.00  1.520          C  
ATOM   3772  H   ILE A 263       3.966  -6.688  -8.939  1.00  1.150          H  
ATOM   3773  HA  ILE A 263       6.470  -6.035  -7.797  1.00  1.370          H  
ATOM   3774  HB  ILE A 263       3.655  -4.932  -7.347  1.00  1.830          H  
ATOM   3775 1HG1 ILE A 263       5.889  -3.629  -8.883  1.00  1.830          H  
ATOM   3776 2HG1 ILE A 263       4.752  -4.675  -9.638  1.00  1.830          H  
ATOM   3777 1HG2 ILE A 263       4.655  -2.995  -6.309  1.00  1.830          H  
ATOM   3778 2HG2 ILE A 263       5.019  -4.425  -5.366  1.00  1.830          H  
ATOM   3779 3HG2 ILE A 263       6.201  -3.740  -6.447  1.00  1.830          H  
ATOM   3780 1HD1 ILE A 263       4.136  -2.321  -9.937  1.00  1.830          H  
ATOM   3781 2HD1 ILE A 263       2.941  -3.121  -8.979  1.00  1.830          H  
ATOM   3782 3HD1 ILE A 263       4.114  -2.073  -8.219  1.00  1.830          H  
ATOM   3783  N   THR A 264       4.208  -7.182  -5.682  1.00  1.080          N  
ATOM   3784  CA  THR A 264       3.998  -7.791  -4.389  1.00  1.210          C  
ATOM   3785  C   THR A 264       4.785  -9.065  -4.228  1.00  1.130          C  
ATOM   3786  O   THR A 264       5.368  -9.293  -3.166  1.00  1.250          O  
ATOM   3787  CB  THR A 264       2.539  -8.092  -4.175  1.00  1.640          C  
ATOM   3788  OG1 THR A 264       1.856  -6.879  -4.254  1.00  1.640          O  
ATOM   3789  CG2 THR A 264       2.335  -8.722  -2.791  1.00  1.640          C  
ATOM   3790  H   THR A 264       3.403  -7.053  -6.294  1.00  1.300          H  
ATOM   3791  HA  THR A 264       4.324  -7.088  -3.624  1.00  1.450          H  
ATOM   3792  HB  THR A 264       2.178  -8.763  -4.948  1.00  1.970          H  
ATOM   3793  HG1 THR A 264       1.807  -6.610  -5.198  1.00  1.970          H  
ATOM   3794 1HG2 THR A 264       1.296  -8.914  -2.655  1.00  1.970          H  
ATOM   3795 2HG2 THR A 264       2.876  -9.664  -2.712  1.00  1.970          H  
ATOM   3796 3HG2 THR A 264       2.691  -8.040  -2.019  1.00  1.970          H  
ATOM   3797  N   LEU A 265       4.783  -9.916  -5.254  1.00  1.010          N  
ATOM   3798  CA  LEU A 265       5.510 -11.163  -5.182  1.00  1.090          C  
ATOM   3799  C   LEU A 265       7.001 -10.895  -4.971  1.00  1.030          C  
ATOM   3800  O   LEU A 265       7.641 -11.605  -4.192  1.00  1.150          O  
ATOM   3801  CB  LEU A 265       5.270 -11.986  -6.447  1.00  1.490          C  
ATOM   3802  CG  LEU A 265       5.909 -13.388  -6.504  1.00  1.490          C  
ATOM   3803  CD1 LEU A 265       5.373 -14.270  -5.349  1.00  1.490          C  
ATOM   3804  CD2 LEU A 265       5.581 -14.016  -7.859  1.00  1.490          C  
ATOM   3805  H   LEU A 265       4.222  -9.708  -6.087  1.00  1.210          H  
ATOM   3806  HA  LEU A 265       5.129 -11.707  -4.326  1.00  1.310          H  
ATOM   3807 1HB  LEU A 265       4.194 -12.094  -6.583  1.00  1.790          H  
ATOM   3808 2HB  LEU A 265       5.653 -11.413  -7.293  1.00  1.790          H  
ATOM   3809  HG  LEU A 265       6.987 -13.302  -6.397  1.00  1.790          H  
ATOM   3810 1HD1 LEU A 265       5.823 -15.259  -5.407  1.00  1.790          H  
ATOM   3811 2HD1 LEU A 265       5.622 -13.836  -4.387  1.00  1.790          H  
ATOM   3812 3HD1 LEU A 265       4.289 -14.363  -5.435  1.00  1.790          H  
ATOM   3813 1HD2 LEU A 265       6.030 -15.006  -7.924  1.00  1.790          H  
ATOM   3814 2HD2 LEU A 265       4.497 -14.103  -7.968  1.00  1.790          H  
ATOM   3815 3HD2 LEU A 265       5.974 -13.384  -8.657  1.00  1.790          H  
ATOM   3816  N   ILE A 266       7.547  -9.857  -5.632  1.00  1.040          N  
ATOM   3817  CA  ILE A 266       8.955  -9.514  -5.449  1.00  1.230          C  
ATOM   3818  C   ILE A 266       9.179  -9.171  -3.982  1.00  1.270          C  
ATOM   3819  O   ILE A 266      10.121  -9.683  -3.359  1.00  1.520          O  
ATOM   3820  CB  ILE A 266       9.358  -8.294  -6.322  1.00  1.650          C  
ATOM   3821  CG1 ILE A 266       9.328  -8.691  -7.822  1.00  1.650          C  
ATOM   3822  CG2 ILE A 266      10.766  -7.760  -5.894  1.00  1.650          C  
ATOM   3823  CD1 ILE A 266       9.376  -7.511  -8.785  1.00  1.650          C  
ATOM   3824  H   ILE A 266       6.972  -9.355  -6.318  1.00  1.250          H  
ATOM   3825  HA  ILE A 266       9.571 -10.368  -5.711  1.00  1.480          H  
ATOM   3826  HB  ILE A 266       8.630  -7.504  -6.190  1.00  1.980          H  
ATOM   3827 1HG1 ILE A 266      10.178  -9.335  -8.031  1.00  1.980          H  
ATOM   3828 2HG1 ILE A 266       8.421  -9.251  -8.018  1.00  1.980          H  
ATOM   3829 1HG2 ILE A 266      11.037  -6.897  -6.493  1.00  1.980          H  
ATOM   3830 2HG2 ILE A 266      10.761  -7.459  -4.847  1.00  1.980          H  
ATOM   3831 3HG2 ILE A 266      11.516  -8.543  -6.031  1.00  1.980          H  
ATOM   3832 1HD1 ILE A 266       9.347  -7.883  -9.808  1.00  1.980          H  
ATOM   3833 2HD1 ILE A 266       8.519  -6.869  -8.613  1.00  1.980          H  
ATOM   3834 3HD1 ILE A 266      10.284  -6.937  -8.651  1.00  1.980          H  
ATOM   3835  N   PHE A 267       8.308  -8.333  -3.414  1.00  1.150          N  
ATOM   3836  CA  PHE A 267       8.437  -8.000  -2.009  1.00  1.330          C  
ATOM   3837  C   PHE A 267       8.412  -9.263  -1.174  1.00  1.510          C  
ATOM   3838  O   PHE A 267       9.277  -9.468  -0.331  1.00  1.860          O  
ATOM   3839  CB  PHE A 267       7.291  -7.112  -1.497  1.00  1.790          C  
ATOM   3840  CG  PHE A 267       7.391  -6.830  -0.026  1.00  1.790          C  
ATOM   3841  CD1 PHE A 267       8.160  -5.790   0.456  1.00  1.790          C  
ATOM   3842  CD2 PHE A 267       6.745  -7.641   0.883  1.00  1.790          C  
ATOM   3843  CE1 PHE A 267       8.255  -5.589   1.809  1.00  1.790          C  
ATOM   3844  CE2 PHE A 267       6.860  -7.436   2.225  1.00  1.790          C  
ATOM   3845  CZ  PHE A 267       7.602  -6.431   2.683  1.00  1.790          C  
ATOM   3846  H   PHE A 267       7.563  -7.918  -3.988  1.00  1.380          H  
ATOM   3847  HA  PHE A 267       9.389  -7.494  -1.854  1.00  1.600          H  
ATOM   3848 1HB  PHE A 267       7.268  -6.177  -2.014  1.00  2.150          H  
ATOM   3849 2HB  PHE A 267       6.341  -7.599  -1.679  1.00  2.150          H  
ATOM   3850  HD1 PHE A 267       8.689  -5.141  -0.241  1.00  2.150          H  
ATOM   3851  HD2 PHE A 267       6.150  -8.463   0.517  1.00  2.150          H  
ATOM   3852  HE1 PHE A 267       8.860  -4.789   2.201  1.00  2.150          H  
ATOM   3853  HE2 PHE A 267       6.367  -8.093   2.929  1.00  2.150          H  
ATOM   3854  HZ  PHE A 267       7.694  -6.297   3.754  1.00  2.150          H  
ATOM   3855  N   ALA A 268       7.399 -10.109  -1.388  1.00  1.420          N  
ATOM   3856  CA  ALA A 268       7.218 -11.291  -0.563  1.00  1.740          C  
ATOM   3857  C   ALA A 268       8.400 -12.244  -0.590  1.00  1.930          C  
ATOM   3858  O   ALA A 268       8.777 -12.795   0.448  1.00  2.070          O  
ATOM   3859  CB  ALA A 268       5.971 -12.037  -1.017  1.00  2.310          C  
ATOM   3860  H   ALA A 268       6.719  -9.898  -2.120  1.00  1.700          H  
ATOM   3861  HA  ALA A 268       7.111 -10.945   0.459  1.00  2.090          H  
ATOM   3862 1HB  ALA A 268       5.802 -12.897  -0.379  1.00  2.770          H  
ATOM   3863 2HB  ALA A 268       5.113 -11.377  -0.976  1.00  2.770          H  
ATOM   3864 3HB  ALA A 268       6.116 -12.370  -2.043  1.00  2.770          H  
ATOM   3865  N   LYS A 269       9.003 -12.432  -1.763  1.00  2.470          N  
ATOM   3866  CA  LYS A 269      10.163 -13.298  -1.871  1.00  2.860          C  
ATOM   3867  C   LYS A 269      11.390 -12.784  -1.115  1.00  3.090          C  
ATOM   3868  O   LYS A 269      12.148 -13.584  -0.560  1.00  3.760          O  
ATOM   3869  CB  LYS A 269      10.529 -13.544  -3.336  1.00  3.850          C  
ATOM   3870  CG  LYS A 269       9.569 -14.475  -4.097  1.00  3.850          C  
ATOM   3871  CD  LYS A 269      10.012 -14.653  -5.553  1.00  3.850          C  
ATOM   3872  CE  LYS A 269       9.144 -15.673  -6.291  1.00  3.850          C  
ATOM   3873  NZ  LYS A 269       9.539 -15.813  -7.726  1.00  3.850          N  
ATOM   3874  H   LYS A 269       8.613 -11.992  -2.603  1.00  2.960          H  
ATOM   3875  HA  LYS A 269       9.897 -14.258  -1.433  1.00  3.430          H  
ATOM   3876 1HB  LYS A 269      10.536 -12.582  -3.860  1.00  4.620          H  
ATOM   3877 2HB  LYS A 269      11.536 -13.955  -3.396  1.00  4.620          H  
ATOM   3878 1HG  LYS A 269       9.541 -15.446  -3.605  1.00  4.620          H  
ATOM   3879 2HG  LYS A 269       8.566 -14.047  -4.077  1.00  4.620          H  
ATOM   3880 1HD  LYS A 269       9.938 -13.691  -6.063  1.00  4.620          H  
ATOM   3881 2HD  LYS A 269      11.051 -14.983  -5.581  1.00  4.620          H  
ATOM   3882 1HE  LYS A 269       9.246 -16.641  -5.803  1.00  4.620          H  
ATOM   3883 2HE  LYS A 269       8.113 -15.367  -6.241  1.00  4.620          H  
ATOM   3884 1HZ  LYS A 269       8.944 -16.497  -8.172  1.00  4.620          H  
ATOM   3885 2HZ  LYS A 269       9.436 -14.923  -8.194  1.00  4.620          H  
ATOM   3886 3HZ  LYS A 269      10.502 -16.115  -7.787  1.00  4.620          H  
ATOM   3887  N   GLU A 270      11.615 -11.465  -1.110  1.00  3.070          N  
ATOM   3888  CA  GLU A 270      12.817 -10.929  -0.471  1.00  3.630          C  
ATOM   3889  C   GLU A 270      12.664 -10.365   0.955  1.00  3.250          C  
ATOM   3890  O   GLU A 270      13.635 -10.361   1.717  1.00  3.490          O  
ATOM   3891  CB  GLU A 270      13.432  -9.846  -1.369  1.00  4.860          C  
ATOM   3892  CG  GLU A 270      13.923 -10.357  -2.733  1.00  4.860          C  
ATOM   3893  CD  GLU A 270      14.586  -9.287  -3.585  1.00  4.860          C  
ATOM   3894  OE1 GLU A 270      14.663  -8.161  -3.146  1.00  4.860          O  
ATOM   3895  OE2 GLU A 270      15.023  -9.606  -4.668  1.00  4.860          O  
ATOM   3896  H   GLU A 270      10.967 -10.836  -1.602  1.00  3.680          H  
ATOM   3897  HA  GLU A 270      13.538 -11.742  -0.411  1.00  4.360          H  
ATOM   3898 1HB  GLU A 270      12.683  -9.073  -1.558  1.00  5.830          H  
ATOM   3899 2HB  GLU A 270      14.269  -9.376  -0.856  1.00  5.830          H  
ATOM   3900 1HG  GLU A 270      14.629 -11.170  -2.570  1.00  5.830          H  
ATOM   3901 2HG  GLU A 270      13.066 -10.763  -3.275  1.00  5.830          H  
ATOM   3902  N   VAL A 271      11.483  -9.859   1.317  1.00  3.050          N  
ATOM   3903  CA  VAL A 271      11.299  -9.192   2.599  1.00  3.040          C  
ATOM   3904  C   VAL A 271      10.159  -9.829   3.440  1.00  3.230          C  
ATOM   3905  O   VAL A 271       9.092 -10.103   2.904  1.00  3.590          O  
ATOM   3906  CB  VAL A 271      10.987  -7.704   2.354  1.00  4.260          C  
ATOM   3907  CG1 VAL A 271      10.793  -6.956   3.685  1.00  4.260          C  
ATOM   3908  CG2 VAL A 271      12.091  -7.074   1.545  1.00  4.260          C  
ATOM   3909  H   VAL A 271      10.694  -9.893   0.671  1.00  3.660          H  
ATOM   3910  HA  VAL A 271      12.245  -9.220   3.110  1.00  3.650          H  
ATOM   3911  HB  VAL A 271      10.068  -7.641   1.798  1.00  5.110          H  
ATOM   3912 1HG1 VAL A 271      10.559  -5.920   3.488  1.00  5.110          H  
ATOM   3913 2HG1 VAL A 271       9.986  -7.392   4.243  1.00  5.110          H  
ATOM   3914 3HG1 VAL A 271      11.705  -7.008   4.271  1.00  5.110          H  
ATOM   3915 1HG2 VAL A 271      11.851  -6.034   1.358  1.00  5.110          H  
ATOM   3916 2HG2 VAL A 271      13.028  -7.142   2.095  1.00  5.110          H  
ATOM   3917 3HG2 VAL A 271      12.193  -7.590   0.593  1.00  5.110          H  
ATOM   3918  N   PRO A 272      10.389 -10.159   4.728  1.00  3.420          N  
ATOM   3919  CA  PRO A 272       9.405 -10.675   5.672  1.00  3.640          C  
ATOM   3920  C   PRO A 272       8.288  -9.658   5.907  1.00  3.830          C  
ATOM   3921  O   PRO A 272       8.496  -8.460   5.755  1.00  4.020          O  
ATOM   3922  CB  PRO A 272      10.229 -10.871   6.957  1.00  5.460          C  
ATOM   3923  CG  PRO A 272      11.649 -11.025   6.495  1.00  5.460          C  
ATOM   3924  CD  PRO A 272      11.771 -10.143   5.272  1.00  5.460          C  
ATOM   3925  HA  PRO A 272       9.004 -11.622   5.300  1.00  4.370          H  
ATOM   3926 1HB  PRO A 272      10.089 -10.016   7.631  1.00  6.550          H  
ATOM   3927 2HB  PRO A 272       9.866 -11.763   7.495  1.00  6.550          H  
ATOM   3928 1HG  PRO A 272      12.342 -10.725   7.301  1.00  6.550          H  
ATOM   3929 2HG  PRO A 272      11.867 -12.080   6.272  1.00  6.550          H  
ATOM   3930 1HD  PRO A 272      12.080  -9.122   5.540  1.00  6.550          H  
ATOM   3931 2HD  PRO A 272      12.484 -10.652   4.602  1.00  6.550          H  
ATOM   3932  N   PHE A 273       7.119 -10.134   6.327  1.00  4.370          N  
ATOM   3933  CA  PHE A 273       6.013  -9.229   6.621  1.00  5.060          C  
ATOM   3934  C   PHE A 273       5.658  -9.329   8.084  1.00  5.460          C  
ATOM   3935  O   PHE A 273       4.487  -9.483   8.399  1.00  5.700          O  
ATOM   3936  CB  PHE A 273       4.712  -9.700   5.929  1.00  6.810          C  
ATOM   3937  CG  PHE A 273       4.627  -9.766   4.452  1.00  6.810          C  
ATOM   3938  CD1 PHE A 273       5.278 -10.740   3.747  1.00  6.810          C  
ATOM   3939  CD2 PHE A 273       3.781  -8.923   3.768  1.00  6.810          C  
ATOM   3940  CE1 PHE A 273       5.119 -10.843   2.405  1.00  6.810          C  
ATOM   3941  CE2 PHE A 273       3.612  -9.026   2.412  1.00  6.810          C  
ATOM   3942  CZ  PHE A 273       4.281  -9.985   1.727  1.00  6.810          C  
ATOM   3943  H   PHE A 273       6.993 -11.127   6.447  1.00  5.240          H  
ATOM   3944  HA  PHE A 273       6.279  -8.209   6.365  1.00  6.070          H  
ATOM   3945 1HB  PHE A 273       4.469 -10.692   6.306  1.00  8.170          H  
ATOM   3946 2HB  PHE A 273       3.904  -9.045   6.253  1.00  8.170          H  
ATOM   3947  HD1 PHE A 273       5.926 -11.438   4.262  1.00  8.170          H  
ATOM   3948  HD2 PHE A 273       3.232  -8.180   4.315  1.00  8.170          H  
ATOM   3949  HE1 PHE A 273       5.647 -11.620   1.882  1.00  8.170          H  
ATOM   3950  HE2 PHE A 273       2.937  -8.349   1.888  1.00  8.170          H  
ATOM   3951  HZ  PHE A 273       4.145 -10.072   0.654  1.00  8.170          H  
ATOM   3952  N   LYS A 274       6.625  -9.222   8.989  1.00  5.830          N  
ATOM   3953  CA  LYS A 274       6.286  -9.331  10.404  1.00  6.390          C  
ATOM   3954  C   LYS A 274       7.429  -8.953  11.344  1.00  6.390          C  
ATOM   3955  O   LYS A 274       8.585  -9.311  11.115  1.00  6.630          O  
ATOM   3956  CB  LYS A 274       5.810 -10.769  10.697  1.00  8.720          C  
ATOM   3957  CG  LYS A 274       6.850 -11.843  10.409  1.00  8.720          C  
ATOM   3958  CD  LYS A 274       6.291 -13.247  10.601  1.00  8.720          C  
ATOM   3959  CE  LYS A 274       7.365 -14.303  10.365  1.00  8.720          C  
ATOM   3960  NZ  LYS A 274       6.831 -15.694  10.510  1.00  8.720          N  
ATOM   3961  H   LYS A 274       7.587  -9.067   8.708  1.00  7.000          H  
ATOM   3962  HA  LYS A 274       5.458  -8.649  10.603  1.00  7.670          H  
ATOM   3963 1HB  LYS A 274       5.562 -10.847  11.753  1.00 10.470          H  
ATOM   3964 2HB  LYS A 274       4.907 -11.012  10.147  1.00 10.470          H  
ATOM   3965 1HG  LYS A 274       7.214 -11.734   9.389  1.00 10.470          H  
ATOM   3966 2HG  LYS A 274       7.673 -11.718  11.068  1.00 10.470          H  
ATOM   3967 1HD  LYS A 274       5.898 -13.354  11.603  1.00 10.470          H  
ATOM   3968 2HD  LYS A 274       5.479 -13.409   9.892  1.00 10.470          H  
ATOM   3969 1HE  LYS A 274       7.770 -14.180   9.362  1.00 10.470          H  
ATOM   3970 2HE  LYS A 274       8.167 -14.156  11.090  1.00 10.470          H  
ATOM   3971 1HZ  LYS A 274       7.576 -16.358  10.350  1.00 10.470          H  
ATOM   3972 2HZ  LYS A 274       6.465 -15.822  11.443  1.00 10.470          H  
ATOM   3973 3HZ  LYS A 274       6.094 -15.848   9.836  1.00 10.470          H  
ATOM   3974  N   GLY A 275       7.079  -8.331  12.477  1.00  6.430          N  
ATOM   3975  CA  GLY A 275       8.038  -8.029  13.546  1.00  6.710          C  
ATOM   3976  C   GLY A 275       8.636  -9.314  14.106  1.00  7.050          C  
ATOM   3977  O   GLY A 275       9.809  -9.374  14.488  1.00  7.380          O  
ATOM   3978  H   GLY A 275       6.117  -8.041  12.591  1.00  7.720          H  
ATOM   3979 1HA  GLY A 275       8.831  -7.389  13.156  1.00  8.050          H  
ATOM   3980 2HA  GLY A 275       7.538  -7.477  14.342  1.00  8.050          H  
ATOM   3981  N   ASN A 276       7.837 -10.376  14.049  1.00  7.280          N  
ATOM   3982  CA  ASN A 276       8.171 -11.694  14.548  1.00  7.580          C  
ATOM   3983  C   ASN A 276       9.258 -12.385  13.750  1.00  7.460          C  
ATOM   3984  O   ASN A 276       9.706 -13.458  14.138  1.00  7.400          O  
ATOM   3985  CB  ASN A 276       6.929 -12.552  14.602  1.00 10.490          C  
ATOM   3986  CG  ASN A 276       6.030 -12.174  15.729  1.00 10.490          C  
ATOM   3987  OD1 ASN A 276       6.478 -11.650  16.755  1.00 10.490          O  
ATOM   3988  ND2 ASN A 276       4.757 -12.419  15.566  1.00 10.490          N  
ATOM   3989  H   ASN A 276       6.899 -10.231  13.709  1.00  8.740          H  
ATOM   3990  HA  ASN A 276       8.552 -11.579  15.564  1.00  9.100          H  
ATOM   3991 1HB  ASN A 276       6.381 -12.432  13.678  1.00 12.590          H  
ATOM   3992 2HB  ASN A 276       7.202 -13.598  14.689  1.00 12.590          H  
ATOM   3993 1HD2 ASN A 276       4.106 -12.185  16.290  1.00 12.590          H  
ATOM   3994 2HD2 ASN A 276       4.425 -12.841  14.720  1.00 12.590          H  
ATOM   3995  N   ALA A 277       9.728 -11.771  12.655  1.00  7.720          N  
ATOM   3996  CA  ALA A 277      10.836 -12.304  11.874  1.00  8.010          C  
ATOM   3997  C   ALA A 277      12.064 -12.393  12.781  1.00  8.370          C  
ATOM   3998  O   ALA A 277      12.970 -13.220  12.576  1.00  8.870          O  
ATOM   3999  CB  ALA A 277      11.101 -11.425  10.671  1.00 11.100          C  
ATOM   4000  H   ALA A 277       9.321 -10.878  12.352  1.00  9.260          H  
ATOM   4001  HA  ALA A 277      10.579 -13.307  11.540  1.00  9.610          H  
ATOM   4002 1HB  ALA A 277      11.924 -11.834  10.091  1.00 13.320          H  
ATOM   4003 2HB  ALA A 277      10.203 -11.381  10.056  1.00 13.320          H  
ATOM   4004 3HB  ALA A 277      11.352 -10.420  11.009  1.00 13.320          H  
ATOM   4005  N   ALA A 278      12.088 -11.500  13.778  1.00  8.350          N  
ATOM   4006  CA  ALA A 278      13.125 -11.409  14.770  1.00  8.920          C  
ATOM   4007  C   ALA A 278      13.241 -12.686  15.587  1.00  8.610          C  
ATOM   4008  O   ALA A 278      14.313 -12.982  16.106  1.00  8.970          O  
ATOM   4009  CB  ALA A 278      12.849 -10.252  15.701  1.00 12.260          C  
ATOM   4010  H   ALA A 278      11.303 -10.842  13.873  1.00 10.020          H  
ATOM   4011  HA  ALA A 278      14.067 -11.232  14.257  1.00 10.700          H  
ATOM   4012 1HB  ALA A 278      13.652 -10.174  16.430  1.00 14.710          H  
ATOM   4013 2HB  ALA A 278      12.785  -9.331  15.123  1.00 14.710          H  
ATOM   4014 3HB  ALA A 278      11.901 -10.425  16.213  1.00 14.710          H  
ATOM   4015  N   LEU A 279      12.144 -13.430  15.779  1.00  8.100          N  
ATOM   4016  CA  LEU A 279      12.216 -14.594  16.633  1.00  7.940          C  
ATOM   4017  C   LEU A 279      13.145 -15.684  16.066  1.00  7.960          C  
ATOM   4018  O   LEU A 279      14.083 -16.067  16.775  1.00  7.970          O  
ATOM   4019  CB  LEU A 279      10.784 -15.113  16.888  1.00 11.180          C  
ATOM   4020  CG  LEU A 279       9.858 -14.246  17.770  1.00 11.180          C  
ATOM   4021  CD1 LEU A 279       8.462 -14.767  17.619  1.00 11.180          C  
ATOM   4022  CD2 LEU A 279      10.287 -14.339  19.227  1.00 11.180          C  
ATOM   4023  H   LEU A 279      11.254 -13.215  15.322  1.00  9.720          H  
ATOM   4024  HA  LEU A 279      12.636 -14.279  17.580  1.00  9.530          H  
ATOM   4025 1HB  LEU A 279      10.256 -15.198  15.968  1.00 13.420          H  
ATOM   4026 2HB  LEU A 279      10.852 -16.102  17.353  1.00 13.420          H  
ATOM   4027  HG  LEU A 279       9.876 -13.206  17.438  1.00 13.420          H  
ATOM   4028 1HD1 LEU A 279       7.778 -14.177  18.231  1.00 13.420          H  
ATOM   4029 2HD1 LEU A 279       8.166 -14.694  16.577  1.00 13.420          H  
ATOM   4030 3HD1 LEU A 279       8.442 -15.787  17.924  1.00 13.420          H  
ATOM   4031 1HD2 LEU A 279       9.614 -13.754  19.849  1.00 13.420          H  
ATOM   4032 2HD2 LEU A 279      10.260 -15.377  19.543  1.00 13.420          H  
ATOM   4033 3HD2 LEU A 279      11.271 -13.958  19.336  1.00 13.420          H  
ATOM   4034  N   PRO A 280      12.968 -16.230  14.824  1.00  8.240          N  
ATOM   4035  CA  PRO A 280      13.899 -17.182  14.249  1.00  8.690          C  
ATOM   4036  C   PRO A 280      15.261 -16.566  13.969  1.00  8.940          C  
ATOM   4037  O   PRO A 280      16.264 -17.272  14.003  1.00  9.070          O  
ATOM   4038  CB  PRO A 280      13.194 -17.633  12.961  1.00 13.040          C  
ATOM   4039  CG  PRO A 280      12.231 -16.524  12.632  1.00 13.040          C  
ATOM   4040  CD  PRO A 280      11.786 -15.982  13.973  1.00 13.040          C  
ATOM   4041  HA  PRO A 280      14.004 -18.031  14.942  1.00 10.430          H  
ATOM   4042 1HB  PRO A 280      13.945 -17.780  12.168  1.00 15.640          H  
ATOM   4043 2HB  PRO A 280      12.702 -18.603  13.118  1.00 15.640          H  
ATOM   4044 1HG  PRO A 280      12.718 -15.752  12.011  1.00 15.640          H  
ATOM   4045 2HG  PRO A 280      11.393 -16.916  12.042  1.00 15.640          H  
ATOM   4046 1HD  PRO A 280      11.571 -14.949  13.852  1.00 15.640          H  
ATOM   4047 2HD  PRO A 280      10.922 -16.553  14.328  1.00 15.640          H  
ATOM   4048  N   THR A 281      15.321 -15.238  13.799  1.00  9.250          N  
ATOM   4049  CA  THR A 281      16.595 -14.581  13.562  1.00  9.790          C  
ATOM   4050  C   THR A 281      17.465 -14.663  14.808  1.00  9.790          C  
ATOM   4051  O   THR A 281      18.643 -15.023  14.746  1.00 10.140          O  
ATOM   4052  CB  THR A 281      16.397 -13.097  13.173  1.00 13.490          C  
ATOM   4053  OG1 THR A 281      15.636 -13.001  11.949  1.00 13.490          O  
ATOM   4054  CG2 THR A 281      17.746 -12.415  12.977  1.00 13.490          C  
ATOM   4055  H   THR A 281      14.485 -14.653  13.723  1.00 11.100          H  
ATOM   4056  HA  THR A 281      17.106 -15.094  12.749  1.00 11.750          H  
ATOM   4057  HB  THR A 281      15.865 -12.593  13.961  1.00 16.190          H  
ATOM   4058  HG1 THR A 281      14.696 -13.244  12.111  1.00 16.190          H  
ATOM   4059 1HG2 THR A 281      17.582 -11.374  12.709  1.00 16.190          H  
ATOM   4060 2HG2 THR A 281      18.331 -12.458  13.895  1.00 16.190          H  
ATOM   4061 3HG2 THR A 281      18.291 -12.914  12.178  1.00 16.190          H  
ATOM   4062  N   LYS A 282      16.879 -14.280  15.942  1.00  9.610          N  
ATOM   4063  CA  LYS A 282      17.564 -14.240  17.222  1.00  9.830          C  
ATOM   4064  C   LYS A 282      17.422 -15.517  18.065  1.00  9.630          C  
ATOM   4065  O   LYS A 282      18.041 -15.613  19.127  1.00  9.880          O  
ATOM   4066  CB  LYS A 282      17.055 -13.034  17.997  1.00 13.670          C  
ATOM   4067  CG  LYS A 282      17.393 -11.701  17.324  1.00 13.670          C  
ATOM   4068  CD  LYS A 282      16.857 -10.509  18.104  1.00 13.670          C  
ATOM   4069  CE  LYS A 282      17.215  -9.187  17.411  1.00 13.670          C  
ATOM   4070  NZ  LYS A 282      16.693  -7.995  18.152  1.00 13.670          N  
ATOM   4071  H   LYS A 282      15.906 -13.962  15.910  1.00 11.530          H  
ATOM   4072  HA  LYS A 282      18.626 -14.102  17.026  1.00 11.800          H  
ATOM   4073 1HB  LYS A 282      15.972 -13.102  18.087  1.00 16.410          H  
ATOM   4074 2HB  LYS A 282      17.474 -13.039  19.000  1.00 16.410          H  
ATOM   4075 1HG  LYS A 282      18.474 -11.614  17.222  1.00 16.410          H  
ATOM   4076 2HG  LYS A 282      16.953 -11.692  16.327  1.00 16.410          H  
ATOM   4077 1HD  LYS A 282      15.770 -10.590  18.175  1.00 16.410          H  
ATOM   4078 2HD  LYS A 282      17.272 -10.514  19.111  1.00 16.410          H  
ATOM   4079 1HE  LYS A 282      18.299  -9.108  17.336  1.00 16.410          H  
ATOM   4080 2HE  LYS A 282      16.791  -9.191  16.406  1.00 16.410          H  
ATOM   4081 1HZ  LYS A 282      16.953  -7.152  17.657  1.00 16.410          H  
ATOM   4082 2HZ  LYS A 282      15.686  -8.047  18.217  1.00 16.410          H  
ATOM   4083 3HZ  LYS A 282      17.089  -7.972  19.081  1.00 16.410          H  
ATOM   4084  N   SER A 283      16.635 -16.489  17.584  1.00  9.420          N  
ATOM   4085  CA  SER A 283      16.336 -17.754  18.265  1.00  9.590          C  
ATOM   4086  C   SER A 283      15.649 -17.529  19.611  1.00  9.470          C  
ATOM   4087  O   SER A 283      15.977 -18.156  20.624  1.00  9.430          O  
ATOM   4088  CB  SER A 283      17.592 -18.600  18.451  1.00 13.360          C  
ATOM   4089  OG  SER A 283      18.178 -18.946  17.214  1.00 13.360          O  
ATOM   4090  H   SER A 283      16.141 -16.326  16.711  1.00 11.300          H  
ATOM   4091  HA  SER A 283      15.645 -18.314  17.631  1.00 11.510          H  
ATOM   4092 1HB  SER A 283      18.316 -18.067  19.061  1.00 16.030          H  
ATOM   4093 2HB  SER A 283      17.328 -19.508  18.990  1.00 16.030          H  
ATOM   4094  HG  SER A 283      18.938 -19.485  17.425  1.00 16.030          H  
ATOM   4095  N   ASN A 284      14.684 -16.619  19.598  1.00  9.630          N  
ATOM   4096  CA  ASN A 284      13.874 -16.285  20.758  1.00  9.730          C  
ATOM   4097  C   ASN A 284      12.583 -17.089  20.787  1.00  9.640          C  
ATOM   4098  O   ASN A 284      12.133 -17.601  19.761  1.00  9.650          O  
ATOM   4099  CB  ASN A 284      13.605 -14.801  20.831  1.00 13.580          C  
ATOM   4100  CG  ASN A 284      14.793 -14.008  21.228  1.00 13.580          C  
ATOM   4101  OD1 ASN A 284      15.605 -14.450  22.047  1.00 13.580          O  
ATOM   4102  ND2 ASN A 284      14.906 -12.825  20.699  1.00 13.580          N  
ATOM   4103  H   ASN A 284      14.496 -16.186  18.693  1.00 11.560          H  
ATOM   4104  HA  ASN A 284      14.433 -16.562  21.653  1.00 11.680          H  
ATOM   4105 1HB  ASN A 284      13.330 -14.467  19.849  1.00 16.300          H  
ATOM   4106 2HB  ASN A 284      12.773 -14.596  21.506  1.00 16.300          H  
ATOM   4107 1HD2 ASN A 284      15.680 -12.244  20.950  1.00 16.300          H  
ATOM   4108 2HD2 ASN A 284      14.222 -12.497  20.047  1.00 16.300          H  
ATOM   4109  N   GLU A 285      12.002 -17.219  21.975  1.00  9.750          N  
ATOM   4110  CA  GLU A 285      10.744 -17.927  22.149  1.00  9.560          C  
ATOM   4111  C   GLU A 285       9.539 -17.155  21.602  1.00  9.140          C  
ATOM   4112  O   GLU A 285       9.342 -15.993  21.972  1.00  9.100          O  
ATOM   4113  CB  GLU A 285      10.494 -18.178  23.642  1.00 13.460          C  
ATOM   4114  CG  GLU A 285       9.217 -18.960  23.969  1.00 13.460          C  
ATOM   4115  CD  GLU A 285       9.010 -19.160  25.426  1.00 13.460          C  
ATOM   4116  OE1 GLU A 285       9.871 -18.798  26.188  1.00 13.460          O  
ATOM   4117  OE2 GLU A 285       7.973 -19.662  25.787  1.00 13.460          O  
ATOM   4118  H   GLU A 285      12.446 -16.796  22.780  1.00 11.700          H  
ATOM   4119  HA  GLU A 285      10.860 -18.880  21.650  1.00 11.470          H  
ATOM   4120 1HB  GLU A 285      11.334 -18.732  24.064  1.00 16.150          H  
ATOM   4121 2HB  GLU A 285      10.438 -17.223  24.164  1.00 16.150          H  
ATOM   4122 1HG  GLU A 285       8.355 -18.440  23.576  1.00 16.150          H  
ATOM   4123 2HG  GLU A 285       9.268 -19.933  23.490  1.00 16.150          H  
ATOM   4124  N   PRO A 286       8.645 -17.785  20.812  1.00  9.070          N  
ATOM   4125  CA  PRO A 286       7.415 -17.210  20.302  1.00  8.940          C  
ATOM   4126  C   PRO A 286       6.369 -17.251  21.395  1.00  8.800          C  
ATOM   4127  O   PRO A 286       5.392 -17.992  21.305  1.00  9.000          O  
ATOM   4128  CB  PRO A 286       7.060 -18.149  19.141  1.00 13.410          C  
ATOM   4129  CG  PRO A 286       7.585 -19.490  19.586  1.00 13.410          C  
ATOM   4130  CD  PRO A 286       8.880 -19.172  20.345  1.00 13.410          C  
ATOM   4131  HA  PRO A 286       7.595 -16.177  19.983  1.00 10.730          H  
ATOM   4132 1HB  PRO A 286       5.970 -18.145  18.974  1.00 16.090          H  
ATOM   4133 2HB  PRO A 286       7.525 -17.815  18.211  1.00 16.090          H  
ATOM   4134 1HG  PRO A 286       6.835 -19.992  20.222  1.00 16.090          H  
ATOM   4135 2HG  PRO A 286       7.751 -20.142  18.717  1.00 16.090          H  
ATOM   4136 1HD  PRO A 286       8.964 -19.876  21.178  1.00 16.090          H  
ATOM   4137 2HD  PRO A 286       9.751 -19.204  19.662  1.00 16.090          H  
ATOM   4138  N   ALA A 287       6.620 -16.506  22.457  1.00  8.710          N  
ATOM   4139  CA  ALA A 287       5.759 -16.541  23.623  1.00  8.740          C  
ATOM   4140  C   ALA A 287       4.352 -16.086  23.281  1.00  8.200          C  
ATOM   4141  O   ALA A 287       4.159 -15.152  22.500  1.00  8.250          O  
ATOM   4142  CB  ALA A 287       6.336 -15.674  24.723  1.00 12.220          C  
ATOM   4143  H   ALA A 287       7.464 -15.927  22.444  1.00 10.450          H  
ATOM   4144  HA  ALA A 287       5.708 -17.573  23.973  1.00 10.490          H  
ATOM   4145 1HB  ALA A 287       5.694 -15.731  25.601  1.00 14.670          H  
ATOM   4146 2HB  ALA A 287       7.337 -16.034  24.974  1.00 14.670          H  
ATOM   4147 3HB  ALA A 287       6.393 -14.643  24.379  1.00 14.670          H  
ATOM   4148  N   GLU A 288       3.375 -16.749  23.891  1.00  7.880          N  
ATOM   4149  CA  GLU A 288       1.969 -16.418  23.730  1.00  7.420          C  
ATOM   4150  C   GLU A 288       1.693 -15.023  24.317  1.00  7.190          C  
ATOM   4151  O   GLU A 288       2.188 -14.739  25.408  1.00  7.440          O  
ATOM   4152  CB  GLU A 288       1.127 -17.485  24.445  1.00 10.570          C  
ATOM   4153  CG  GLU A 288      -0.383 -17.382  24.268  1.00 10.570          C  
ATOM   4154  CD  GLU A 288      -1.116 -18.499  24.955  1.00 10.570          C  
ATOM   4155  OE1 GLU A 288      -0.472 -19.297  25.590  1.00 10.570          O  
ATOM   4156  OE2 GLU A 288      -2.316 -18.568  24.831  1.00 10.570          O  
ATOM   4157  H   GLU A 288       3.628 -17.518  24.497  1.00  9.460          H  
ATOM   4158  HA  GLU A 288       1.753 -16.447  22.670  1.00  8.900          H  
ATOM   4159 1HB  GLU A 288       1.431 -18.472  24.098  1.00 12.690          H  
ATOM   4160 2HB  GLU A 288       1.332 -17.441  25.514  1.00 12.690          H  
ATOM   4161 1HG  GLU A 288      -0.733 -16.430  24.671  1.00 12.690          H  
ATOM   4162 2HG  GLU A 288      -0.620 -17.411  23.209  1.00 12.690          H  
ATOM   4163  N   PRO A 289       0.954 -14.130  23.625  1.00  7.020          N  
ATOM   4164  CA  PRO A 289       0.562 -12.809  24.095  1.00  7.070          C  
ATOM   4165  C   PRO A 289      -0.521 -12.930  25.146  1.00  6.720          C  
ATOM   4166  O   PRO A 289      -1.307 -13.877  25.109  1.00  6.140          O  
ATOM   4167  CB  PRO A 289       0.038 -12.133  22.823  1.00 10.610          C  
ATOM   4168  CG  PRO A 289      -0.470 -13.275  21.971  1.00 10.610          C  
ATOM   4169  CD  PRO A 289       0.471 -14.441  22.265  1.00 10.610          C  
ATOM   4170  HA  PRO A 289       1.440 -12.282  24.502  1.00  8.480          H  
ATOM   4171 1HB  PRO A 289      -0.760 -11.417  23.092  1.00 12.730          H  
ATOM   4172 2HB  PRO A 289       0.840 -11.557  22.343  1.00 12.730          H  
ATOM   4173 1HG  PRO A 289      -1.514 -13.505  22.243  1.00 12.730          H  
ATOM   4174 2HG  PRO A 289      -0.473 -12.986  20.908  1.00 12.730          H  
ATOM   4175 1HD  PRO A 289      -0.123 -15.355  22.254  1.00 12.730          H  
ATOM   4176 2HD  PRO A 289       1.314 -14.467  21.550  1.00 12.730          H  
ATOM   4177  N   GLU A 290      -0.632 -11.939  26.012  1.00  7.310          N  
ATOM   4178  CA  GLU A 290      -1.716 -11.910  26.978  1.00  7.320          C  
ATOM   4179  C   GLU A 290      -3.050 -11.790  26.252  1.00  6.700          C  
ATOM   4180  O   GLU A 290      -3.184 -10.985  25.332  1.00  6.670          O  
ATOM   4181  CB  GLU A 290      -1.523 -10.727  27.926  1.00 10.240          C  
ATOM   4182  CG  GLU A 290      -0.236 -10.799  28.747  1.00 10.240          C  
ATOM   4183  CD  GLU A 290       0.963 -10.238  28.010  1.00 10.240          C  
ATOM   4184  OE1 GLU A 290       0.815  -9.882  26.855  1.00 10.240          O  
ATOM   4185  OE2 GLU A 290       2.016 -10.175  28.587  1.00 10.240          O  
ATOM   4186  H   GLU A 290       0.056 -11.179  26.017  1.00  8.770          H  
ATOM   4187  HA  GLU A 290      -1.706 -12.841  27.545  1.00  8.780          H  
ATOM   4188 1HB  GLU A 290      -1.518  -9.797  27.356  1.00 12.290          H  
ATOM   4189 2HB  GLU A 290      -2.364 -10.675  28.619  1.00 12.290          H  
ATOM   4190 1HG  GLU A 290      -0.374 -10.244  29.675  1.00 12.290          H  
ATOM   4191 2HG  GLU A 290      -0.042 -11.841  29.003  1.00 12.290          H  
ATOM   4192  N   GLY A 291      -4.074 -12.510  26.724  1.00  6.420          N  
ATOM   4193  CA  GLY A 291      -5.414 -12.446  26.123  1.00  5.930          C  
ATOM   4194  C   GLY A 291      -6.085 -11.092  26.337  1.00  5.270          C  
ATOM   4195  O   GLY A 291      -7.047 -10.730  25.645  1.00  4.920          O  
ATOM   4196  H   GLY A 291      -3.907 -13.149  27.489  1.00  7.700          H  
ATOM   4197 1HA  GLY A 291      -5.336 -12.648  25.054  1.00  7.120          H  
ATOM   4198 2HA  GLY A 291      -6.037 -13.232  26.547  1.00  7.120          H  
ATOM   4199  N   THR A 292      -5.567 -10.338  27.298  1.00  5.300          N  
ATOM   4200  CA  THR A 292      -6.114  -9.047  27.624  1.00  4.950          C  
ATOM   4201  C   THR A 292      -5.631  -7.991  26.651  1.00  4.950          C  
ATOM   4202  O   THR A 292      -6.189  -6.892  26.597  1.00  4.820          O  
ATOM   4203  CB  THR A 292      -5.774  -8.656  29.071  1.00  7.070          C  
ATOM   4204  OG1 THR A 292      -4.350  -8.635  29.245  1.00  7.070          O  
ATOM   4205  CG2 THR A 292      -6.390  -9.665  30.022  1.00  7.070          C  
ATOM   4206  H   THR A 292      -4.772 -10.678  27.823  1.00  6.360          H  
ATOM   4207  HA  THR A 292      -7.193  -9.117  27.559  1.00  5.940          H  
ATOM   4208  HB  THR A 292      -6.173  -7.662  29.280  1.00  8.480          H  
ATOM   4209  HG1 THR A 292      -4.133  -8.145  30.048  1.00  8.480          H  
ATOM   4210 1HG2 THR A 292      -6.156  -9.387  31.049  1.00  8.480          H  
ATOM   4211 2HG2 THR A 292      -7.471  -9.673  29.885  1.00  8.480          H  
ATOM   4212 3HG2 THR A 292      -5.992 -10.655  29.816  1.00  8.480          H  
ATOM   4213  N   GLY A 293      -4.604  -8.316  25.861  1.00  5.260          N  
ATOM   4214  CA  GLY A 293      -4.089  -7.389  24.879  1.00  5.360          C  
ATOM   4215  C   GLY A 293      -5.169  -7.081  23.841  1.00  4.730          C  
ATOM   4216  O   GLY A 293      -5.601  -5.930  23.738  1.00  4.290          O  
ATOM   4217  H   GLY A 293      -4.179  -9.243  25.924  1.00  6.310          H  
ATOM   4218 1HA  GLY A 293      -3.776  -6.469  25.373  1.00  6.430          H  
ATOM   4219 2HA  GLY A 293      -3.206  -7.817  24.401  1.00  6.430          H  
ATOM   4220  N   PRO A 294      -5.610  -8.074  23.030  1.00  4.780          N  
ATOM   4221  CA  PRO A 294      -6.694  -7.926  22.089  1.00  4.390          C  
ATOM   4222  C   PRO A 294      -8.029  -7.612  22.736  1.00  3.880          C  
ATOM   4223  O   PRO A 294      -8.864  -6.960  22.108  1.00  3.460          O  
ATOM   4224  CB  PRO A 294      -6.701  -9.274  21.379  1.00  6.580          C  
ATOM   4225  CG  PRO A 294      -5.982 -10.224  22.284  1.00  6.580          C  
ATOM   4226  CD  PRO A 294      -4.944  -9.395  22.975  1.00  6.580          C  
ATOM   4227  HA  PRO A 294      -6.423  -7.137  21.377  1.00  5.270          H  
ATOM   4228 1HB  PRO A 294      -7.734  -9.592  21.188  1.00  7.900          H  
ATOM   4229 2HB  PRO A 294      -6.222  -9.165  20.426  1.00  7.900          H  
ATOM   4230 1HG  PRO A 294      -6.685 -10.691  22.994  1.00  7.900          H  
ATOM   4231 2HG  PRO A 294      -5.549 -11.045  21.692  1.00  7.900          H  
ATOM   4232 1HD  PRO A 294      -4.790  -9.849  23.931  1.00  7.900          H  
ATOM   4233 2HD  PRO A 294      -4.015  -9.345  22.389  1.00  7.900          H  
ATOM   4234  N   LEU A 295      -8.231  -7.998  24.006  1.00  3.970          N  
ATOM   4235  CA  LEU A 295      -9.473  -7.630  24.652  1.00  3.590          C  
ATOM   4236  C   LEU A 295      -9.542  -6.123  24.727  1.00  3.130          C  
ATOM   4237  O   LEU A 295     -10.547  -5.520  24.340  1.00  2.710          O  
ATOM   4238  CB  LEU A 295      -9.543  -8.216  26.060  1.00  5.180          C  
ATOM   4239  CG  LEU A 295     -10.771  -7.871  26.936  1.00  5.180          C  
ATOM   4240  CD1 LEU A 295     -12.060  -8.370  26.279  1.00  5.180          C  
ATOM   4241  CD2 LEU A 295     -10.559  -8.519  28.318  1.00  5.180          C  
ATOM   4242  H   LEU A 295      -7.584  -8.603  24.522  1.00  4.760          H  
ATOM   4243  HA  LEU A 295     -10.298  -7.998  24.048  1.00  4.310          H  
ATOM   4244 1HB  LEU A 295      -9.446  -9.301  25.996  1.00  6.210          H  
ATOM   4245 2HB  LEU A 295      -8.694  -7.831  26.592  1.00  6.210          H  
ATOM   4246  HG  LEU A 295     -10.851  -6.788  27.054  1.00  6.210          H  
ATOM   4247 1HD1 LEU A 295     -12.908  -8.122  26.917  1.00  6.210          H  
ATOM   4248 2HD1 LEU A 295     -12.197  -7.893  25.310  1.00  6.210          H  
ATOM   4249 3HD1 LEU A 295     -12.009  -9.450  26.149  1.00  6.210          H  
ATOM   4250 1HD2 LEU A 295     -11.403  -8.284  28.968  1.00  6.210          H  
ATOM   4251 2HD2 LEU A 295     -10.477  -9.602  28.207  1.00  6.210          H  
ATOM   4252 3HD2 LEU A 295      -9.640  -8.132  28.763  1.00  6.210          H  
ATOM   4253  N   ALA A 296      -8.455  -5.511  25.219  1.00  3.330          N  
ATOM   4254  CA  ALA A 296      -8.362  -4.071  25.346  1.00  3.160          C  
ATOM   4255  C   ALA A 296      -8.492  -3.388  23.998  1.00  2.840          C  
ATOM   4256  O   ALA A 296      -9.146  -2.352  23.884  1.00  2.560          O  
ATOM   4257  CB  ALA A 296      -7.047  -3.689  25.988  1.00  4.490          C  
ATOM   4258  H   ALA A 296      -7.665  -6.077  25.553  1.00  4.000          H  
ATOM   4259  HA  ALA A 296      -9.182  -3.735  25.980  1.00  3.790          H  
ATOM   4260 1HB  ALA A 296      -6.995  -2.608  26.102  1.00  5.390          H  
ATOM   4261 2HB  ALA A 296      -6.969  -4.167  26.963  1.00  5.390          H  
ATOM   4262 3HB  ALA A 296      -6.226  -4.027  25.356  1.00  5.390          H  
ATOM   4263  N   VAL A 297      -7.906  -3.974  22.949  1.00  2.980          N  
ATOM   4264  CA  VAL A 297      -8.004  -3.335  21.644  1.00  2.820          C  
ATOM   4265  C   VAL A 297      -9.440  -3.264  21.173  1.00  2.360          C  
ATOM   4266  O   VAL A 297      -9.881  -2.203  20.715  1.00  2.080          O  
ATOM   4267  CB  VAL A 297      -7.156  -4.071  20.587  1.00  4.010          C  
ATOM   4268  CG1 VAL A 297      -7.440  -3.523  19.174  1.00  4.010          C  
ATOM   4269  CG2 VAL A 297      -5.700  -3.885  20.925  1.00  4.010          C  
ATOM   4270  H   VAL A 297      -7.344  -4.819  23.101  1.00  3.580          H  
ATOM   4271  HA  VAL A 297      -7.621  -2.317  21.737  1.00  3.380          H  
ATOM   4272  HB  VAL A 297      -7.409  -5.125  20.596  1.00  4.810          H  
ATOM   4273 1HG1 VAL A 297      -6.825  -4.056  18.451  1.00  4.810          H  
ATOM   4274 2HG1 VAL A 297      -8.484  -3.662  18.914  1.00  4.810          H  
ATOM   4275 3HG1 VAL A 297      -7.203  -2.479  19.151  1.00  4.810          H  
ATOM   4276 1HG2 VAL A 297      -5.084  -4.408  20.197  1.00  4.810          H  
ATOM   4277 2HG2 VAL A 297      -5.458  -2.819  20.910  1.00  4.810          H  
ATOM   4278 3HG2 VAL A 297      -5.501  -4.281  21.913  1.00  4.810          H  
ATOM   4279  N   LEU A 298     -10.166  -4.383  21.269  1.00  2.430          N  
ATOM   4280  CA  LEU A 298     -11.556  -4.399  20.846  1.00  2.270          C  
ATOM   4281  C   LEU A 298     -12.449  -3.567  21.742  1.00  1.900          C  
ATOM   4282  O   LEU A 298     -13.316  -2.851  21.241  1.00  1.780          O  
ATOM   4283  CB  LEU A 298     -12.081  -5.833  20.827  1.00  3.240          C  
ATOM   4284  CG  LEU A 298     -11.510  -6.753  19.749  1.00  3.240          C  
ATOM   4285  CD1 LEU A 298     -11.947  -8.177  20.035  1.00  3.240          C  
ATOM   4286  CD2 LEU A 298     -12.004  -6.312  18.349  1.00  3.240          C  
ATOM   4287  H   LEU A 298      -9.726  -5.234  21.643  1.00  2.920          H  
ATOM   4288  HA  LEU A 298     -11.606  -3.972  19.852  1.00  2.720          H  
ATOM   4289 1HB  LEU A 298     -11.849  -6.284  21.796  1.00  3.890          H  
ATOM   4290 2HB  LEU A 298     -13.158  -5.804  20.714  1.00  3.890          H  
ATOM   4291  HG  LEU A 298     -10.444  -6.713  19.787  1.00  3.890          H  
ATOM   4292 1HD1 LEU A 298     -11.536  -8.851  19.285  1.00  3.890          H  
ATOM   4293 2HD1 LEU A 298     -11.583  -8.472  21.021  1.00  3.890          H  
ATOM   4294 3HD1 LEU A 298     -13.028  -8.239  20.015  1.00  3.890          H  
ATOM   4295 1HD2 LEU A 298     -11.599  -6.977  17.599  1.00  3.890          H  
ATOM   4296 2HD2 LEU A 298     -13.086  -6.354  18.314  1.00  3.890          H  
ATOM   4297 3HD2 LEU A 298     -11.682  -5.311  18.132  1.00  3.890          H  
ATOM   4298  N   LYS A 299     -12.246  -3.633  23.060  1.00  1.910          N  
ATOM   4299  CA  LYS A 299     -13.072  -2.870  23.983  1.00  1.810          C  
ATOM   4300  C   LYS A 299     -12.876  -1.382  23.747  1.00  1.710          C  
ATOM   4301  O   LYS A 299     -13.854  -0.626  23.645  1.00  1.750          O  
ATOM   4302  CB  LYS A 299     -12.731  -3.242  25.429  1.00  2.570          C  
ATOM   4303  CG  LYS A 299     -13.563  -2.531  26.495  1.00  2.570          C  
ATOM   4304  CD  LYS A 299     -13.185  -3.009  27.893  1.00  2.570          C  
ATOM   4305  CE  LYS A 299     -13.980  -2.273  28.964  1.00  2.570          C  
ATOM   4306  NZ  LYS A 299     -13.622  -2.731  30.336  1.00  2.570          N  
ATOM   4307  H   LYS A 299     -11.526  -4.251  23.441  1.00  2.290          H  
ATOM   4308  HA  LYS A 299     -14.117  -3.109  23.794  1.00  2.170          H  
ATOM   4309 1HB  LYS A 299     -12.859  -4.318  25.561  1.00  3.090          H  
ATOM   4310 2HB  LYS A 299     -11.680  -3.021  25.616  1.00  3.090          H  
ATOM   4311 1HG  LYS A 299     -13.399  -1.453  26.431  1.00  3.090          H  
ATOM   4312 2HG  LYS A 299     -14.618  -2.730  26.321  1.00  3.090          H  
ATOM   4313 1HD  LYS A 299     -13.374  -4.081  27.977  1.00  3.090          H  
ATOM   4314 2HD  LYS A 299     -12.121  -2.833  28.056  1.00  3.090          H  
ATOM   4315 1HE  LYS A 299     -13.780  -1.205  28.884  1.00  3.090          H  
ATOM   4316 2HE  LYS A 299     -15.044  -2.446  28.800  1.00  3.090          H  
ATOM   4317 1HZ  LYS A 299     -14.169  -2.219  31.015  1.00  3.090          H  
ATOM   4318 2HZ  LYS A 299     -13.816  -3.719  30.425  1.00  3.090          H  
ATOM   4319 3HZ  LYS A 299     -12.640  -2.564  30.503  1.00  3.090          H  
ATOM   4320  N   GLY A 300     -11.600  -0.969  23.675  1.00  1.840          N  
ATOM   4321  CA  GLY A 300     -11.208   0.406  23.465  1.00  2.040          C  
ATOM   4322  C   GLY A 300     -11.803   0.894  22.174  1.00  1.840          C  
ATOM   4323  O   GLY A 300     -12.559   1.847  22.171  1.00  2.030          O  
ATOM   4324  H   GLY A 300     -10.841  -1.642  23.777  1.00  2.210          H  
ATOM   4325 1HA  GLY A 300     -11.545   1.025  24.294  1.00  2.450          H  
ATOM   4326 2HA  GLY A 300     -10.118   0.471  23.426  1.00  2.450          H  
ATOM   4327  N   PHE A 301     -11.522   0.204  21.078  1.00  1.660          N  
ATOM   4328  CA  PHE A 301     -12.052   0.573  19.784  1.00  1.630          C  
ATOM   4329  C   PHE A 301     -13.578   0.672  19.727  1.00  1.600          C  
ATOM   4330  O   PHE A 301     -14.132   1.703  19.325  1.00  1.680          O  
ATOM   4331  CB  PHE A 301     -11.570  -0.452  18.771  1.00  2.290          C  
ATOM   4332  CG  PHE A 301     -12.203  -0.362  17.475  1.00  2.290          C  
ATOM   4333  CD1 PHE A 301     -11.863   0.601  16.567  1.00  2.290          C  
ATOM   4334  CD2 PHE A 301     -13.174  -1.297  17.146  1.00  2.290          C  
ATOM   4335  CE1 PHE A 301     -12.488   0.624  15.362  1.00  2.290          C  
ATOM   4336  CE2 PHE A 301     -13.794  -1.269  15.946  1.00  2.290          C  
ATOM   4337  CZ  PHE A 301     -13.455  -0.308  15.048  1.00  2.290          C  
ATOM   4338  H   PHE A 301     -10.882  -0.592  21.133  1.00  1.990          H  
ATOM   4339  HA  PHE A 301     -11.637   1.544  19.521  1.00  1.960          H  
ATOM   4340 1HB  PHE A 301     -10.498  -0.357  18.637  1.00  2.750          H  
ATOM   4341 2HB  PHE A 301     -11.754  -1.450  19.166  1.00  2.750          H  
ATOM   4342  HD1 PHE A 301     -11.096   1.337  16.812  1.00  2.750          H  
ATOM   4343  HD2 PHE A 301     -13.430  -2.065  17.869  1.00  2.750          H  
ATOM   4344  HE1 PHE A 301     -12.222   1.366  14.657  1.00  2.750          H  
ATOM   4345  HE2 PHE A 301     -14.554  -2.010  15.699  1.00  2.750          H  
ATOM   4346  HZ  PHE A 301     -13.948  -0.288  14.084  1.00  2.750          H  
ATOM   4347  N   ARG A 302     -14.282  -0.366  20.171  1.00  1.700          N  
ATOM   4348  CA  ARG A 302     -15.733  -0.394  20.059  1.00  1.980          C  
ATOM   4349  C   ARG A 302     -16.411   0.766  20.780  1.00  1.970          C  
ATOM   4350  O   ARG A 302     -17.415   1.296  20.297  1.00  2.260          O  
ATOM   4351  CB  ARG A 302     -16.255  -1.722  20.579  1.00  2.660          C  
ATOM   4352  CG  ARG A 302     -15.949  -2.917  19.657  1.00  2.660          C  
ATOM   4353  CD  ARG A 302     -16.303  -4.217  20.273  1.00  2.660          C  
ATOM   4354  NE  ARG A 302     -15.987  -5.335  19.382  1.00  2.660          N  
ATOM   4355  CZ  ARG A 302     -15.946  -6.635  19.749  1.00  2.660          C  
ATOM   4356  NH1 ARG A 302     -16.191  -6.982  20.996  1.00  2.660          N  
ATOM   4357  NH2 ARG A 302     -15.660  -7.565  18.850  1.00  2.660          N  
ATOM   4358  H   ARG A 302     -13.808  -1.185  20.559  1.00  2.040          H  
ATOM   4359  HA  ARG A 302     -15.982  -0.328  19.002  1.00  2.380          H  
ATOM   4360 1HB  ARG A 302     -15.807  -1.926  21.554  1.00  3.190          H  
ATOM   4361 2HB  ARG A 302     -17.333  -1.661  20.718  1.00  3.190          H  
ATOM   4362 1HG  ARG A 302     -16.524  -2.811  18.740  1.00  3.190          H  
ATOM   4363 2HG  ARG A 302     -14.899  -2.935  19.409  1.00  3.190          H  
ATOM   4364 1HD  ARG A 302     -15.726  -4.333  21.192  1.00  3.190          H  
ATOM   4365 2HD  ARG A 302     -17.369  -4.243  20.497  1.00  3.190          H  
ATOM   4366  HE  ARG A 302     -15.795  -5.116  18.412  1.00  3.190          H  
ATOM   4367 1HH1 ARG A 302     -16.410  -6.278  21.685  1.00  3.190          H  
ATOM   4368 2HH1 ARG A 302     -16.161  -7.955  21.267  1.00  3.190          H  
ATOM   4369 1HH2 ARG A 302     -15.472  -7.302  17.891  1.00  3.190          H  
ATOM   4370 2HH2 ARG A 302     -15.628  -8.538  19.117  1.00  3.190          H  
ATOM   4371  N   ASN A 303     -15.863   1.177  21.922  1.00  1.820          N  
ATOM   4372  CA  ASN A 303     -16.431   2.266  22.706  1.00  2.030          C  
ATOM   4373  C   ASN A 303     -15.431   3.421  22.837  1.00  1.910          C  
ATOM   4374  O   ASN A 303     -15.450   4.132  23.851  1.00  2.130          O  
ATOM   4375  CB  ASN A 303     -16.810   1.744  24.064  1.00  2.760          C  
ATOM   4376  CG  ASN A 303     -17.893   0.731  23.984  1.00  2.760          C  
ATOM   4377  OD1 ASN A 303     -19.067   1.058  23.776  1.00  2.760          O  
ATOM   4378  ND2 ASN A 303     -17.519  -0.513  24.138  1.00  2.760          N  
ATOM   4379  H   ASN A 303     -15.047   0.679  22.299  1.00  2.180          H  
ATOM   4380  HA  ASN A 303     -17.308   2.647  22.190  1.00  2.440          H  
ATOM   4381 1HB  ASN A 303     -15.932   1.281  24.528  1.00  3.310          H  
ATOM   4382 2HB  ASN A 303     -17.131   2.562  24.703  1.00  3.310          H  
ATOM   4383 1HD2 ASN A 303     -18.198  -1.246  24.091  1.00  3.310          H  
ATOM   4384 2HD2 ASN A 303     -16.549  -0.728  24.293  1.00  3.310          H  
ATOM   4385  N   LEU A 304     -14.577   3.607  21.846  1.00  1.710          N  
ATOM   4386  CA  LEU A 304     -13.539   4.617  21.970  1.00  1.710          C  
ATOM   4387  C   LEU A 304     -14.208   6.006  22.143  1.00  1.660          C  
ATOM   4388  O   LEU A 304     -15.176   6.313  21.432  1.00  1.600          O  
ATOM   4389  CB  LEU A 304     -12.625   4.573  20.733  1.00  2.390          C  
ATOM   4390  CG  LEU A 304     -11.162   5.105  20.875  1.00  2.390          C  
ATOM   4391  CD1 LEU A 304     -10.361   4.145  21.807  1.00  2.390          C  
ATOM   4392  CD2 LEU A 304     -10.472   5.133  19.537  1.00  2.390          C  
ATOM   4393  H   LEU A 304     -14.586   2.993  21.019  1.00  2.050          H  
ATOM   4394  HA  LEU A 304     -12.953   4.344  22.824  1.00  2.050          H  
ATOM   4395 1HB  LEU A 304     -12.593   3.563  20.350  1.00  2.870          H  
ATOM   4396 2HB  LEU A 304     -13.090   5.189  19.996  1.00  2.870          H  
ATOM   4397  HG  LEU A 304     -11.177   6.109  21.292  1.00  2.870          H  
ATOM   4398 1HD1 LEU A 304      -9.347   4.476  21.900  1.00  2.870          H  
ATOM   4399 2HD1 LEU A 304     -10.794   4.089  22.799  1.00  2.870          H  
ATOM   4400 3HD1 LEU A 304     -10.353   3.163  21.370  1.00  2.870          H  
ATOM   4401 1HD2 LEU A 304      -9.468   5.509  19.670  1.00  2.870          H  
ATOM   4402 2HD2 LEU A 304     -10.440   4.130  19.108  1.00  2.870          H  
ATOM   4403 3HD2 LEU A 304     -11.002   5.763  18.895  1.00  2.870          H  
ATOM   4404  N   PRO A 305     -13.753   6.859  23.077  1.00  1.790          N  
ATOM   4405  CA  PRO A 305     -14.251   8.208  23.347  1.00  1.810          C  
ATOM   4406  C   PRO A 305     -14.342   9.159  22.165  1.00  1.510          C  
ATOM   4407  O   PRO A 305     -13.426   9.221  21.325  1.00  1.320          O  
ATOM   4408  CB  PRO A 305     -13.240   8.727  24.377  1.00  2.710          C  
ATOM   4409  CG  PRO A 305     -12.755   7.498  25.086  1.00  2.710          C  
ATOM   4410  CD  PRO A 305     -12.728   6.417  24.042  1.00  2.710          C  
ATOM   4411  HA  PRO A 305     -15.249   8.108  23.822  1.00  2.170          H  
ATOM   4412 1HB  PRO A 305     -12.432   9.262  23.857  1.00  3.260          H  
ATOM   4413 2HB  PRO A 305     -13.717   9.451  25.051  1.00  3.260          H  
ATOM   4414 1HG  PRO A 305     -11.768   7.673  25.534  1.00  3.260          H  
ATOM   4415 2HG  PRO A 305     -13.437   7.256  25.920  1.00  3.260          H  
ATOM   4416 1HD  PRO A 305     -11.769   6.317  23.576  1.00  3.260          H  
ATOM   4417 2HD  PRO A 305     -13.054   5.500  24.564  1.00  3.260          H  
ATOM   4418  N   THR A 306     -15.435   9.944  22.189  1.00  1.550          N  
ATOM   4419  CA  THR A 306     -15.911  10.984  21.272  1.00  1.390          C  
ATOM   4420  C   THR A 306     -14.956  11.535  20.225  1.00  1.160          C  
ATOM   4421  O   THR A 306     -15.374  11.743  19.079  1.00  1.050          O  
ATOM   4422  CB  THR A 306     -16.462  12.163  22.099  1.00  2.010          C  
ATOM   4423  OG1 THR A 306     -17.546  11.686  22.909  1.00  2.010          O  
ATOM   4424  CG2 THR A 306     -16.970  13.282  21.183  1.00  2.010          C  
ATOM   4425  H   THR A 306     -16.075   9.782  22.959  1.00  1.860          H  
ATOM   4426  HA  THR A 306     -16.754  10.557  20.728  1.00  1.670          H  
ATOM   4427  HB  THR A 306     -15.677  12.551  22.749  1.00  2.410          H  
ATOM   4428  HG1 THR A 306     -17.810  12.374  23.531  1.00  2.410          H  
ATOM   4429 1HG2 THR A 306     -17.366  14.089  21.794  1.00  2.410          H  
ATOM   4430 2HG2 THR A 306     -16.163  13.678  20.568  1.00  2.410          H  
ATOM   4431 3HG2 THR A 306     -17.757  12.897  20.536  1.00  2.410          H  
ATOM   4432  N   GLY A 307     -13.709  11.809  20.581  1.00  1.170          N  
ATOM   4433  CA  GLY A 307     -12.789  12.361  19.604  1.00  1.060          C  
ATOM   4434  C   GLY A 307     -12.649  11.473  18.371  1.00  0.940          C  
ATOM   4435  O   GLY A 307     -12.505  11.987  17.259  1.00  0.920          O  
ATOM   4436  H   GLY A 307     -13.400  11.633  21.529  1.00  1.400          H  
ATOM   4437 1HA  GLY A 307     -13.134  13.349  19.305  1.00  1.270          H  
ATOM   4438 2HA  GLY A 307     -11.814  12.494  20.071  1.00  1.270          H  
ATOM   4439  N   MET A 308     -12.658  10.147  18.538  1.00  0.930          N  
ATOM   4440  CA  MET A 308     -12.509   9.330  17.340  1.00  0.880          C  
ATOM   4441  C   MET A 308     -13.767   9.396  16.463  1.00  0.810          C  
ATOM   4442  O   MET A 308     -13.644   9.737  15.285  1.00  0.750          O  
ATOM   4443  CB  MET A 308     -11.988   7.939  17.657  1.00  1.250          C  
ATOM   4444  CG  MET A 308     -11.770   7.051  16.439  1.00  1.250          C  
ATOM   4445  SD  MET A 308     -13.204   6.137  15.807  1.00  1.250          S  
ATOM   4446  CE  MET A 308     -13.451   4.799  16.944  1.00  1.250          C  
ATOM   4447  H   MET A 308     -12.791   9.748  19.477  1.00  1.120          H  
ATOM   4448  HA  MET A 308     -11.721   9.776  16.739  1.00  1.060          H  
ATOM   4449 1HB  MET A 308     -11.011   8.059  18.112  1.00  1.500          H  
ATOM   4450 2HB  MET A 308     -12.573   7.442  18.395  1.00  1.500          H  
ATOM   4451 1HG  MET A 308     -11.367   7.652  15.622  1.00  1.500          H  
ATOM   4452 2HG  MET A 308     -11.024   6.346  16.715  1.00  1.500          H  
ATOM   4453 1HE  MET A 308     -14.294   4.191  16.613  1.00  1.500          H  
ATOM   4454 2HE  MET A 308     -12.553   4.177  16.988  1.00  1.500          H  
ATOM   4455 3HE  MET A 308     -13.668   5.195  17.914  1.00  1.500          H  
ATOM   4456  N   PRO A 309     -14.994   9.102  16.966  1.00  0.840          N  
ATOM   4457  CA  PRO A 309     -16.233   9.268  16.229  1.00  0.820          C  
ATOM   4458  C   PRO A 309     -16.337  10.638  15.573  1.00  0.750          C  
ATOM   4459  O   PRO A 309     -16.839  10.750  14.460  1.00  0.720          O  
ATOM   4460  CB  PRO A 309     -17.286   9.056  17.311  1.00  1.230          C  
ATOM   4461  CG  PRO A 309     -16.634   8.084  18.269  1.00  1.230          C  
ATOM   4462  CD  PRO A 309     -15.187   8.461  18.299  1.00  1.230          C  
ATOM   4463  HA  PRO A 309     -16.297   8.470  15.473  1.00  0.980          H  
ATOM   4464 1HB  PRO A 309     -17.523  10.024  17.792  1.00  1.480          H  
ATOM   4465 2HB  PRO A 309     -18.219   8.677  16.870  1.00  1.480          H  
ATOM   4466 1HG  PRO A 309     -17.094   8.148  19.268  1.00  1.480          H  
ATOM   4467 2HG  PRO A 309     -16.779   7.049  17.922  1.00  1.480          H  
ATOM   4468 1HD  PRO A 309     -14.986   9.111  19.120  1.00  1.480          H  
ATOM   4469 2HD  PRO A 309     -14.656   7.533  18.380  1.00  1.480          H  
ATOM   4470  N   SER A 310     -15.819  11.674  16.245  1.00  0.770          N  
ATOM   4471  CA  SER A 310     -15.863  13.025  15.713  1.00  0.770          C  
ATOM   4472  C   SER A 310     -14.993  13.133  14.447  1.00  0.710          C  
ATOM   4473  O   SER A 310     -15.414  13.756  13.462  1.00  0.730          O  
ATOM   4474  CB  SER A 310     -15.465  13.998  16.801  1.00  1.080          C  
ATOM   4475  OG  SER A 310     -16.400  13.996  17.847  1.00  1.080          O  
ATOM   4476  H   SER A 310     -15.448  11.559  17.191  1.00  0.920          H  
ATOM   4477  HA  SER A 310     -16.890  13.249  15.432  1.00  0.920          H  
ATOM   4478 1HB  SER A 310     -14.496  13.720  17.192  1.00  1.290          H  
ATOM   4479 2HB  SER A 310     -15.393  14.999  16.381  1.00  1.290          H  
ATOM   4480  HG  SER A 310     -16.239  13.160  18.336  1.00  1.290          H  
ATOM   4481  N   VAL A 311     -13.797  12.513  14.459  1.00  0.710          N  
ATOM   4482  CA  VAL A 311     -12.930  12.484  13.278  1.00  0.760          C  
ATOM   4483  C   VAL A 311     -13.663  11.757  12.152  1.00  0.760          C  
ATOM   4484  O   VAL A 311     -13.610  12.164  10.991  1.00  0.830          O  
ATOM   4485  CB  VAL A 311     -11.560  11.805  13.533  1.00  1.040          C  
ATOM   4486  CG1 VAL A 311     -10.792  11.621  12.191  1.00  1.040          C  
ATOM   4487  CG2 VAL A 311     -10.718  12.665  14.472  1.00  1.040          C  
ATOM   4488  H   VAL A 311     -13.487  12.056  15.328  1.00  0.850          H  
ATOM   4489  HA  VAL A 311     -12.732  13.506  12.974  1.00  0.910          H  
ATOM   4490  HB  VAL A 311     -11.722  10.820  13.977  1.00  1.250          H  
ATOM   4491 1HG1 VAL A 311      -9.840  11.143  12.383  1.00  1.250          H  
ATOM   4492 2HG1 VAL A 311     -11.361  10.994  11.505  1.00  1.250          H  
ATOM   4493 3HG1 VAL A 311     -10.622  12.593  11.730  1.00  1.250          H  
ATOM   4494 1HG2 VAL A 311      -9.763  12.177  14.651  1.00  1.250          H  
ATOM   4495 2HG2 VAL A 311     -10.553  13.637  14.020  1.00  1.250          H  
ATOM   4496 3HG2 VAL A 311     -11.235  12.790  15.405  1.00  1.250          H  
ATOM   4497  N   LEU A 312     -14.307  10.644  12.488  1.00  0.750          N  
ATOM   4498  CA  LEU A 312     -15.051   9.882  11.495  1.00  0.810          C  
ATOM   4499  C   LEU A 312     -16.194  10.697  10.866  1.00  0.720          C  
ATOM   4500  O   LEU A 312     -16.395  10.622   9.648  1.00  0.730          O  
ATOM   4501  CB  LEU A 312     -15.601   8.636  12.162  1.00  1.110          C  
ATOM   4502  CG  LEU A 312     -14.743   7.356  12.121  1.00  1.110          C  
ATOM   4503  CD1 LEU A 312     -13.278   7.624  12.586  1.00  1.110          C  
ATOM   4504  CD2 LEU A 312     -15.431   6.382  13.043  1.00  1.110          C  
ATOM   4505  H   LEU A 312     -14.266  10.332  13.466  1.00  0.900          H  
ATOM   4506  HA  LEU A 312     -14.368   9.590  10.704  1.00  0.970          H  
ATOM   4507 1HB  LEU A 312     -15.746   8.871  13.200  1.00  1.330          H  
ATOM   4508 2HB  LEU A 312     -16.574   8.419  11.736  1.00  1.330          H  
ATOM   4509  HG  LEU A 312     -14.700   6.950  11.117  1.00  1.330          H  
ATOM   4510 1HD1 LEU A 312     -12.713   6.697  12.573  1.00  1.330          H  
ATOM   4511 2HD1 LEU A 312     -12.797   8.333  11.921  1.00  1.330          H  
ATOM   4512 3HD1 LEU A 312     -13.278   8.026  13.583  1.00  1.330          H  
ATOM   4513 1HD2 LEU A 312     -14.899   5.470  13.072  1.00  1.330          H  
ATOM   4514 2HD2 LEU A 312     -15.471   6.796  14.043  1.00  1.330          H  
ATOM   4515 3HD2 LEU A 312     -16.445   6.195  12.688  1.00  1.330          H  
ATOM   4516  N   ILE A 313     -16.911  11.502  11.661  1.00  0.670          N  
ATOM   4517  CA  ILE A 313     -17.986  12.353  11.148  1.00  0.660          C  
ATOM   4518  C   ILE A 313     -17.480  13.374  10.148  1.00  0.640          C  
ATOM   4519  O   ILE A 313     -18.067  13.533   9.074  1.00  0.660          O  
ATOM   4520  CB  ILE A 313     -18.769  13.050  12.286  1.00  0.930          C  
ATOM   4521  CG1 ILE A 313     -19.565  11.980  13.090  1.00  0.930          C  
ATOM   4522  CG2 ILE A 313     -19.691  14.177  11.719  1.00  0.930          C  
ATOM   4523  CD1 ILE A 313     -20.124  12.454  14.429  1.00  0.930          C  
ATOM   4524  H   ILE A 313     -16.732  11.464  12.673  1.00  0.800          H  
ATOM   4525  HA  ILE A 313     -18.695  11.705  10.622  1.00  0.790          H  
ATOM   4526  HB  ILE A 313     -18.051  13.494  12.980  1.00  1.110          H  
ATOM   4527 1HG1 ILE A 313     -20.403  11.647  12.474  1.00  1.110          H  
ATOM   4528 2HG1 ILE A 313     -18.922  11.128  13.268  1.00  1.110          H  
ATOM   4529 1HG2 ILE A 313     -20.221  14.670  12.525  1.00  1.110          H  
ATOM   4530 2HG2 ILE A 313     -19.099  14.920  11.202  1.00  1.110          H  
ATOM   4531 3HG2 ILE A 313     -20.414  13.744  11.022  1.00  1.110          H  
ATOM   4532 1HD1 ILE A 313     -20.661  11.632  14.904  1.00  1.110          H  
ATOM   4533 2HD1 ILE A 313     -19.301  12.762  15.074  1.00  1.110          H  
ATOM   4534 3HD1 ILE A 313     -20.803  13.285  14.288  1.00  1.110          H  
ATOM   4535  N   VAL A 314     -16.396  14.079  10.491  1.00  0.630          N  
ATOM   4536  CA  VAL A 314     -15.861  15.069   9.559  1.00  0.670          C  
ATOM   4537  C   VAL A 314     -15.311  14.417   8.296  1.00  0.690          C  
ATOM   4538  O   VAL A 314     -15.375  15.012   7.210  1.00  0.710          O  
ATOM   4539  CB  VAL A 314     -14.782  15.941  10.213  1.00  0.920          C  
ATOM   4540  CG1 VAL A 314     -15.357  16.715  11.287  1.00  0.920          C  
ATOM   4541  CG2 VAL A 314     -13.696  15.098  10.780  1.00  0.920          C  
ATOM   4542  H   VAL A 314     -15.974  13.909  11.410  1.00  0.760          H  
ATOM   4543  HA  VAL A 314     -16.678  15.730   9.270  1.00  0.800          H  
ATOM   4544  HB  VAL A 314     -14.394  16.627   9.480  1.00  1.110          H  
ATOM   4545 1HG1 VAL A 314     -14.600  17.316  11.729  1.00  1.110          H  
ATOM   4546 2HG1 VAL A 314     -16.118  17.341  10.857  1.00  1.110          H  
ATOM   4547 3HG1 VAL A 314     -15.778  16.058  12.046  1.00  1.110          H  
ATOM   4548 1HG2 VAL A 314     -12.962  15.706  11.247  1.00  1.110          H  
ATOM   4549 2HG2 VAL A 314     -14.133  14.471  11.508  1.00  1.110          H  
ATOM   4550 3HG2 VAL A 314     -13.206  14.503  10.024  1.00  1.110          H  
ATOM   4551  N   THR A 315     -14.761  13.203   8.438  1.00  0.720          N  
ATOM   4552  CA  THR A 315     -14.237  12.452   7.316  1.00  0.780          C  
ATOM   4553  C   THR A 315     -15.382  12.133   6.381  1.00  0.790          C  
ATOM   4554  O   THR A 315     -15.298  12.371   5.171  1.00  0.840          O  
ATOM   4555  CB  THR A 315     -13.585  11.145   7.797  1.00  1.070          C  
ATOM   4556  OG1 THR A 315     -12.510  11.463   8.674  1.00  1.070          O  
ATOM   4557  CG2 THR A 315     -13.069  10.337   6.623  1.00  1.070          C  
ATOM   4558  H   THR A 315     -14.678  12.800   9.376  1.00  0.860          H  
ATOM   4559  HA  THR A 315     -13.501  13.059   6.788  1.00  0.940          H  
ATOM   4560  HB  THR A 315     -14.310  10.549   8.330  1.00  1.280          H  
ATOM   4561  HG1 THR A 315     -12.880  11.876   9.480  1.00  1.280          H  
ATOM   4562 1HG2 THR A 315     -12.620   9.427   6.978  1.00  1.280          H  
ATOM   4563 2HG2 THR A 315     -13.892  10.080   5.964  1.00  1.280          H  
ATOM   4564 3HG2 THR A 315     -12.326  10.916   6.076  1.00  1.280          H  
ATOM   4565  N   GLY A 316     -16.474  11.638   6.964  1.00  0.750          N  
ATOM   4566  CA  GLY A 316     -17.662  11.272   6.237  1.00  0.760          C  
ATOM   4567  C   GLY A 316     -18.163  12.444   5.417  1.00  0.770          C  
ATOM   4568  O   GLY A 316     -18.311  12.332   4.201  1.00  0.820          O  
ATOM   4569  H   GLY A 316     -16.458  11.456   7.970  1.00  0.900          H  
ATOM   4570 1HA  GLY A 316     -17.439  10.420   5.605  1.00  0.910          H  
ATOM   4571 2HA  GLY A 316     -18.428  10.960   6.944  1.00  0.910          H  
ATOM   4572  N   LEU A 317     -18.379  13.578   6.082  1.00  0.740          N  
ATOM   4573  CA  LEU A 317     -18.878  14.794   5.451  1.00  0.760          C  
ATOM   4574  C   LEU A 317     -17.950  15.323   4.368  1.00  0.790          C  
ATOM   4575  O   LEU A 317     -18.429  15.777   3.328  1.00  0.840          O  
ATOM   4576  CB  LEU A 317     -19.138  15.801   6.556  1.00  1.060          C  
ATOM   4577  CG  LEU A 317     -20.357  15.444   7.441  1.00  1.060          C  
ATOM   4578  CD1 LEU A 317     -20.312  16.220   8.662  1.00  1.060          C  
ATOM   4579  CD2 LEU A 317     -21.671  15.820   6.696  1.00  1.060          C  
ATOM   4580  H   LEU A 317     -18.211  13.577   7.095  1.00  0.890          H  
ATOM   4581  HA  LEU A 317     -19.813  14.564   4.978  1.00  0.910          H  
ATOM   4582 1HB  LEU A 317     -18.255  15.849   7.193  1.00  1.270          H  
ATOM   4583 2HB  LEU A 317     -19.308  16.786   6.112  1.00  1.270          H  
ATOM   4584  HG  LEU A 317     -20.335  14.384   7.689  1.00  1.270          H  
ATOM   4585 1HD1 LEU A 317     -21.167  15.963   9.278  1.00  1.270          H  
ATOM   4586 2HD1 LEU A 317     -19.397  16.000   9.197  1.00  1.270          H  
ATOM   4587 3HD1 LEU A 317     -20.347  17.233   8.406  1.00  1.270          H  
ATOM   4588 1HD2 LEU A 317     -22.528  15.591   7.330  1.00  1.270          H  
ATOM   4589 2HD2 LEU A 317     -21.658  16.884   6.476  1.00  1.270          H  
ATOM   4590 3HD2 LEU A 317     -21.768  15.281   5.773  1.00  1.270          H  
ATOM   4591  N   THR A 318     -16.638  15.237   4.569  1.00  0.780          N  
ATOM   4592  CA  THR A 318     -15.690  15.674   3.549  1.00  0.840          C  
ATOM   4593  C   THR A 318     -15.875  14.859   2.265  1.00  0.810          C  
ATOM   4594  O   THR A 318     -15.933  15.409   1.152  1.00  0.820          O  
ATOM   4595  CB  THR A 318     -14.242  15.479   4.041  1.00  1.150          C  
ATOM   4596  OG1 THR A 318     -14.005  16.287   5.206  1.00  1.150          O  
ATOM   4597  CG2 THR A 318     -13.268  15.857   2.951  1.00  1.150          C  
ATOM   4598  H   THR A 318     -16.278  14.915   5.469  1.00  0.940          H  
ATOM   4599  HA  THR A 318     -15.866  16.724   3.329  1.00  1.010          H  
ATOM   4600  HB  THR A 318     -14.085  14.436   4.298  1.00  1.380          H  
ATOM   4601  HG1 THR A 318     -14.521  15.929   5.965  1.00  1.380          H  
ATOM   4602 1HG2 THR A 318     -12.271  15.685   3.308  1.00  1.380          H  
ATOM   4603 2HG2 THR A 318     -13.434  15.247   2.087  1.00  1.380          H  
ATOM   4604 3HG2 THR A 318     -13.397  16.903   2.686  1.00  1.380          H  
ATOM   4605  N   TRP A 319     -15.968  13.541   2.417  1.00  0.810          N  
ATOM   4606  CA  TRP A 319     -16.146  12.660   1.281  1.00  0.830          C  
ATOM   4607  C   TRP A 319     -17.575  12.754   0.705  1.00  0.830          C  
ATOM   4608  O   TRP A 319     -17.772  12.572  -0.501  1.00  0.870          O  
ATOM   4609  CB  TRP A 319     -15.736  11.256   1.685  1.00  1.150          C  
ATOM   4610  CG  TRP A 319     -14.213  11.098   1.802  1.00  1.150          C  
ATOM   4611  CD1 TRP A 319     -13.501  11.026   2.947  1.00  1.150          C  
ATOM   4612  CD2 TRP A 319     -13.236  10.967   0.734  1.00  1.150          C  
ATOM   4613  NE1 TRP A 319     -12.167  10.854   2.675  1.00  1.150          N  
ATOM   4614  CE2 TRP A 319     -11.994  10.792   1.338  1.00  1.150          C  
ATOM   4615  CE3 TRP A 319     -13.312  10.969  -0.644  1.00  1.150          C  
ATOM   4616  CZ2 TRP A 319     -10.853  10.594   0.608  1.00  1.150          C  
ATOM   4617  CZ3 TRP A 319     -12.154  10.779  -1.375  1.00  1.150          C  
ATOM   4618  CH2 TRP A 319     -10.964  10.591  -0.767  1.00  1.150          C  
ATOM   4619  H   TRP A 319     -15.868  13.147   3.363  1.00  0.970          H  
ATOM   4620  HA  TRP A 319     -15.452  12.978   0.505  1.00  1.000          H  
ATOM   4621 1HB  TRP A 319     -16.167  11.030   2.663  1.00  1.380          H  
ATOM   4622 2HB  TRP A 319     -16.114  10.533   0.989  1.00  1.380          H  
ATOM   4623  HD1 TRP A 319     -13.911  11.084   3.924  1.00  1.380          H  
ATOM   4624  HE1 TRP A 319     -11.428  10.779   3.363  1.00  1.380          H  
ATOM   4625  HE3 TRP A 319     -14.261  11.112  -1.141  1.00  1.380          H  
ATOM   4626  HZ2 TRP A 319      -9.888  10.446   1.082  1.00  1.380          H  
ATOM   4627  HZ3 TRP A 319     -12.217  10.775  -2.446  1.00  1.380          H  
ATOM   4628  HH2 TRP A 319     -10.075  10.441  -1.375  1.00  1.380          H  
ATOM   4629  N   LEU A 320     -18.579  13.066   1.546  1.00  0.840          N  
ATOM   4630  CA  LEU A 320     -19.937  13.308   1.050  1.00  0.870          C  
ATOM   4631  C   LEU A 320     -19.962  14.549   0.172  1.00  0.880          C  
ATOM   4632  O   LEU A 320     -20.658  14.576  -0.837  1.00  1.000          O  
ATOM   4633  CB  LEU A 320     -20.965  13.477   2.182  1.00  1.210          C  
ATOM   4634  CG  LEU A 320     -21.405  12.259   2.975  1.00  1.210          C  
ATOM   4635  CD1 LEU A 320     -22.162  12.662   4.195  1.00  1.210          C  
ATOM   4636  CD2 LEU A 320     -22.343  11.452   2.096  1.00  1.210          C  
ATOM   4637  H   LEU A 320     -18.389  13.110   2.549  1.00  1.010          H  
ATOM   4638  HA  LEU A 320     -20.228  12.466   0.427  1.00  1.040          H  
ATOM   4639 1HB  LEU A 320     -20.613  14.234   2.862  1.00  1.450          H  
ATOM   4640 2HB  LEU A 320     -21.832  13.824   1.729  1.00  1.450          H  
ATOM   4641  HG  LEU A 320     -20.565  11.691   3.276  1.00  1.450          H  
ATOM   4642 1HD1 LEU A 320     -22.483  11.770   4.726  1.00  1.450          H  
ATOM   4643 2HD1 LEU A 320     -21.534  13.235   4.834  1.00  1.450          H  
ATOM   4644 3HD1 LEU A 320     -23.025  13.244   3.915  1.00  1.450          H  
ATOM   4645 1HD2 LEU A 320     -22.686  10.595   2.647  1.00  1.450          H  
ATOM   4646 2HD2 LEU A 320     -23.203  12.062   1.817  1.00  1.450          H  
ATOM   4647 3HD2 LEU A 320     -21.845  11.119   1.190  1.00  1.450          H  
ATOM   4648  N   SER A 321     -19.204  15.576   0.555  1.00  0.870          N  
ATOM   4649  CA  SER A 321     -19.092  16.801  -0.224  1.00  0.990          C  
ATOM   4650  C   SER A 321     -18.437  16.562  -1.599  1.00  0.950          C  
ATOM   4651  O   SER A 321     -18.858  17.157  -2.589  1.00  1.190          O  
ATOM   4652  CB  SER A 321     -18.296  17.836   0.560  1.00  1.340          C  
ATOM   4653  OG  SER A 321     -18.993  18.269   1.688  1.00  1.340          O  
ATOM   4654  H   SER A 321     -18.730  15.534   1.462  1.00  1.040          H  
ATOM   4655  HA  SER A 321     -20.092  17.193  -0.386  1.00  1.190          H  
ATOM   4656 1HB  SER A 321     -17.358  17.402   0.870  1.00  1.610          H  
ATOM   4657 2HB  SER A 321     -18.066  18.665  -0.053  1.00  1.610          H  
ATOM   4658  HG  SER A 321     -18.411  18.885   2.139  1.00  1.610          H  
ATOM   4659  N   TRP A 322     -17.401  15.701  -1.651  1.00  0.810          N  
ATOM   4660  CA  TRP A 322     -16.665  15.391  -2.892  1.00  0.860          C  
ATOM   4661  C   TRP A 322     -17.223  14.295  -3.834  1.00  0.790          C  
ATOM   4662  O   TRP A 322     -17.370  14.544  -5.042  1.00  0.840          O  
ATOM   4663  CB  TRP A 322     -15.221  15.045  -2.576  1.00  1.180          C  
ATOM   4664  CG  TRP A 322     -14.368  14.813  -3.815  1.00  1.180          C  
ATOM   4665  CD1 TRP A 322     -13.836  15.791  -4.590  1.00  1.180          C  
ATOM   4666  CD2 TRP A 322     -13.880  13.566  -4.384  1.00  1.180          C  
ATOM   4667  NE1 TRP A 322     -13.077  15.252  -5.572  1.00  1.180          N  
ATOM   4668  CE2 TRP A 322     -13.081  13.909  -5.467  1.00  1.180          C  
ATOM   4669  CE3 TRP A 322     -14.037  12.230  -4.065  1.00  1.180          C  
ATOM   4670  CZ2 TRP A 322     -12.437  12.967  -6.234  1.00  1.180          C  
ATOM   4671  CZ3 TRP A 322     -13.375  11.287  -4.844  1.00  1.180          C  
ATOM   4672  CH2 TRP A 322     -12.601  11.647  -5.894  1.00  1.180          C  
ATOM   4673  H   TRP A 322     -17.069  15.319  -0.758  1.00  0.970          H  
ATOM   4674  HA  TRP A 322     -16.643  16.314  -3.470  1.00  1.030          H  
ATOM   4675 1HB  TRP A 322     -14.774  15.837  -1.988  1.00  1.420          H  
ATOM   4676 2HB  TRP A 322     -15.194  14.140  -1.965  1.00  1.420          H  
ATOM   4677  HD1 TRP A 322     -13.989  16.847  -4.449  1.00  1.420          H  
ATOM   4678  HE1 TRP A 322     -12.561  15.756  -6.288  1.00  1.420          H  
ATOM   4679  HE3 TRP A 322     -14.651  11.928  -3.225  1.00  1.420          H  
ATOM   4680  HZ2 TRP A 322     -11.809  13.250  -7.082  1.00  1.420          H  
ATOM   4681  HZ3 TRP A 322     -13.483  10.253  -4.595  1.00  1.420          H  
ATOM   4682  HH2 TRP A 322     -12.101  10.878  -6.478  1.00  1.420          H  
ATOM   4683  N   PHE A 323     -17.516  13.083  -3.307  1.00  0.790          N  
ATOM   4684  CA  PHE A 323     -17.882  11.958  -4.177  1.00  0.870          C  
ATOM   4685  C   PHE A 323     -19.026  12.206  -5.154  1.00  0.860          C  
ATOM   4686  O   PHE A 323     -18.913  11.804  -6.315  1.00  0.910          O  
ATOM   4687  CB  PHE A 323     -18.193  10.667  -3.400  1.00  1.190          C  
ATOM   4688  CG  PHE A 323     -17.019   9.824  -3.037  1.00  1.190          C  
ATOM   4689  CD1 PHE A 323     -16.704   9.578  -1.718  1.00  1.190          C  
ATOM   4690  CD2 PHE A 323     -16.236   9.243  -4.031  1.00  1.190          C  
ATOM   4691  CE1 PHE A 323     -15.626   8.778  -1.386  1.00  1.190          C  
ATOM   4692  CE2 PHE A 323     -15.161   8.451  -3.700  1.00  1.190          C  
ATOM   4693  CZ  PHE A 323     -14.855   8.221  -2.375  1.00  1.190          C  
ATOM   4694  H   PHE A 323     -17.449  12.936  -2.295  1.00  0.950          H  
ATOM   4695  HA  PHE A 323     -16.997  11.744  -4.771  1.00  1.040          H  
ATOM   4696 1HB  PHE A 323     -18.696  10.913  -2.471  1.00  1.420          H  
ATOM   4697 2HB  PHE A 323     -18.875  10.054  -3.979  1.00  1.420          H  
ATOM   4698  HD1 PHE A 323     -17.320  10.017  -0.933  1.00  1.420          H  
ATOM   4699  HD2 PHE A 323     -16.480   9.418  -5.083  1.00  1.420          H  
ATOM   4700  HE1 PHE A 323     -15.382   8.580  -0.331  1.00  1.420          H  
ATOM   4701  HE2 PHE A 323     -14.550   7.997  -4.483  1.00  1.420          H  
ATOM   4702  HZ  PHE A 323     -14.006   7.589  -2.111  1.00  1.420          H  
ATOM   4703  N   PRO A 324     -20.152  12.838  -4.781  1.00  0.910          N  
ATOM   4704  CA  PRO A 324     -21.236  13.106  -5.693  1.00  1.020          C  
ATOM   4705  C   PRO A 324     -20.769  13.814  -6.947  1.00  1.020          C  
ATOM   4706  O   PRO A 324     -21.328  13.547  -7.999  1.00  1.230          O  
ATOM   4707  CB  PRO A 324     -22.152  14.011  -4.867  1.00  1.530          C  
ATOM   4708  CG  PRO A 324     -21.914  13.570  -3.455  1.00  1.530          C  
ATOM   4709  CD  PRO A 324     -20.419  13.279  -3.406  1.00  1.530          C  
ATOM   4710  HA  PRO A 324     -21.740  12.177  -5.960  1.00  1.220          H  
ATOM   4711 1HB  PRO A 324     -21.901  15.069  -5.029  1.00  1.840          H  
ATOM   4712 2HB  PRO A 324     -23.190  13.878  -5.179  1.00  1.840          H  
ATOM   4713 1HG  PRO A 324     -22.206  14.375  -2.762  1.00  1.840          H  
ATOM   4714 2HG  PRO A 324     -22.532  12.701  -3.201  1.00  1.840          H  
ATOM   4715 1HD  PRO A 324     -19.904  14.223  -3.183  1.00  1.840          H  
ATOM   4716 2HD  PRO A 324     -20.225  12.514  -2.662  1.00  1.840          H  
ATOM   4717  N   PHE A 325     -19.724  14.646  -6.879  1.00  0.910          N  
ATOM   4718  CA  PHE A 325     -19.285  15.366  -8.060  1.00  1.020          C  
ATOM   4719  C   PHE A 325     -18.394  14.516  -8.914  1.00  1.010          C  
ATOM   4720  O   PHE A 325     -18.550  14.454 -10.128  1.00  1.300          O  
ATOM   4721  CB  PHE A 325     -18.507  16.619  -7.688  1.00  1.380          C  
ATOM   4722  CG  PHE A 325     -19.277  17.700  -6.995  1.00  1.380          C  
ATOM   4723  CD1 PHE A 325     -20.681  17.715  -6.879  1.00  1.380          C  
ATOM   4724  CD2 PHE A 325     -18.570  18.743  -6.469  1.00  1.380          C  
ATOM   4725  CE1 PHE A 325     -21.295  18.753  -6.238  1.00  1.380          C  
ATOM   4726  CE2 PHE A 325     -19.186  19.769  -5.852  1.00  1.380          C  
ATOM   4727  CZ  PHE A 325     -20.536  19.788  -5.727  1.00  1.380          C  
ATOM   4728  H   PHE A 325     -19.205  14.826  -6.018  1.00  1.090          H  
ATOM   4729  HA  PHE A 325     -20.150  15.643  -8.656  1.00  1.220          H  
ATOM   4730 1HB  PHE A 325     -17.674  16.335  -7.038  1.00  1.660          H  
ATOM   4731 2HB  PHE A 325     -18.071  17.047  -8.602  1.00  1.660          H  
ATOM   4732  HD1 PHE A 325     -21.287  16.909  -7.280  1.00  1.660          H  
ATOM   4733  HD2 PHE A 325     -17.484  18.746  -6.563  1.00  1.660          H  
ATOM   4734  HE1 PHE A 325     -22.381  18.762  -6.130  1.00  1.660          H  
ATOM   4735  HE2 PHE A 325     -18.586  20.576  -5.461  1.00  1.660          H  
ATOM   4736  HZ  PHE A 325     -21.003  20.622  -5.220  1.00  1.660          H  
ATOM   4737  N   ILE A 326     -17.449  13.809  -8.308  1.00  0.820          N  
ATOM   4738  CA  ILE A 326     -16.535  13.083  -9.185  1.00  0.920          C  
ATOM   4739  C   ILE A 326     -17.307  12.043 -10.008  1.00  0.960          C  
ATOM   4740  O   ILE A 326     -16.943  11.757 -11.157  1.00  1.220          O  
ATOM   4741  CB  ILE A 326     -15.373  12.420  -8.406  1.00  1.250          C  
ATOM   4742  CG1 ILE A 326     -14.210  12.025  -9.368  1.00  1.250          C  
ATOM   4743  CG2 ILE A 326     -15.845  11.155  -7.660  1.00  1.250          C  
ATOM   4744  CD1 ILE A 326     -13.458  13.208 -10.040  1.00  1.250          C  
ATOM   4745  H   ILE A 326     -17.349  13.851  -7.285  1.00  0.980          H  
ATOM   4746  HA  ILE A 326     -16.119  13.803  -9.880  1.00  1.100          H  
ATOM   4747  HB  ILE A 326     -14.994  13.137  -7.683  1.00  1.500          H  
ATOM   4748 1HG1 ILE A 326     -13.482  11.445  -8.809  1.00  1.500          H  
ATOM   4749 2HG1 ILE A 326     -14.617  11.400 -10.157  1.00  1.500          H  
ATOM   4750 1HG2 ILE A 326     -15.030  10.745  -7.103  1.00  1.500          H  
ATOM   4751 2HG2 ILE A 326     -16.625  11.418  -6.989  1.00  1.500          H  
ATOM   4752 3HG2 ILE A 326     -16.203  10.402  -8.361  1.00  1.500          H  
ATOM   4753 1HD1 ILE A 326     -12.666  12.820 -10.681  1.00  1.500          H  
ATOM   4754 2HD1 ILE A 326     -14.120  13.807 -10.648  1.00  1.500          H  
ATOM   4755 3HD1 ILE A 326     -13.014  13.841  -9.270  1.00  1.500          H  
ATOM   4756  N   LEU A 327     -18.390  11.503  -9.430  1.00  0.790          N  
ATOM   4757  CA  LEU A 327     -19.205  10.544 -10.145  1.00  0.860          C  
ATOM   4758  C   LEU A 327     -20.155  11.280 -11.100  1.00  0.930          C  
ATOM   4759  O   LEU A 327     -20.208  10.980 -12.287  1.00  1.130          O  
ATOM   4760  CB  LEU A 327     -20.009   9.722  -9.126  1.00  1.180          C  
ATOM   4761  CG  LEU A 327     -19.173   8.821  -8.148  1.00  1.180          C  
ATOM   4762  CD1 LEU A 327     -20.093   8.266  -7.101  1.00  1.180          C  
ATOM   4763  CD2 LEU A 327     -18.487   7.683  -8.896  1.00  1.180          C  
ATOM   4764  H   LEU A 327     -18.620  11.751  -8.458  1.00  0.950          H  
ATOM   4765  HA  LEU A 327     -18.559   9.900 -10.739  1.00  1.030          H  
ATOM   4766 1HB  LEU A 327     -20.580  10.419  -8.511  1.00  1.410          H  
ATOM   4767 2HB  LEU A 327     -20.708   9.090  -9.663  1.00  1.410          H  
ATOM   4768  HG  LEU A 327     -18.424   9.438  -7.655  1.00  1.410          H  
ATOM   4769 1HD1 LEU A 327     -19.527   7.661  -6.390  1.00  1.410          H  
ATOM   4770 2HD1 LEU A 327     -20.554   9.098  -6.587  1.00  1.410          H  
ATOM   4771 3HD1 LEU A 327     -20.862   7.649  -7.563  1.00  1.410          H  
ATOM   4772 1HD2 LEU A 327     -17.911   7.078  -8.196  1.00  1.410          H  
ATOM   4773 2HD2 LEU A 327     -19.222   7.069  -9.363  1.00  1.410          H  
ATOM   4774 3HD2 LEU A 327     -17.839   8.081  -9.640  1.00  1.410          H  
ATOM   4775  N   TYR A 328     -20.871  12.293 -10.616  1.00  0.900          N  
ATOM   4776  CA  TYR A 328     -21.835  13.022 -11.430  1.00  0.990          C  
ATOM   4777  C   TYR A 328     -21.207  13.634 -12.670  1.00  0.980          C  
ATOM   4778  O   TYR A 328     -21.690  13.401 -13.780  1.00  1.170          O  
ATOM   4779  CB  TYR A 328     -22.525  14.056 -10.539  1.00  1.350          C  
ATOM   4780  CG  TYR A 328     -23.498  14.947 -11.139  1.00  1.350          C  
ATOM   4781  CD1 TYR A 328     -24.643  14.414 -11.604  1.00  1.350          C  
ATOM   4782  CD2 TYR A 328     -23.301  16.330 -11.138  1.00  1.350          C  
ATOM   4783  CE1 TYR A 328     -25.593  15.195 -12.098  1.00  1.350          C  
ATOM   4784  CE2 TYR A 328     -24.293  17.148 -11.635  1.00  1.350          C  
ATOM   4785  CZ  TYR A 328     -25.444  16.573 -12.114  1.00  1.350          C  
ATOM   4786  OH  TYR A 328     -26.459  17.349 -12.602  1.00  1.350          O  
ATOM   4787  H   TYR A 328     -20.813  12.559  -9.635  1.00  1.080          H  
ATOM   4788  HA  TYR A 328     -22.580  12.316 -11.782  1.00  1.190          H  
ATOM   4789 1HB  TYR A 328     -23.030  13.538  -9.726  1.00  1.620          H  
ATOM   4790 2HB  TYR A 328     -21.759  14.680 -10.100  1.00  1.620          H  
ATOM   4791  HD1 TYR A 328     -24.792  13.342 -11.578  1.00  1.620          H  
ATOM   4792  HD2 TYR A 328     -22.378  16.761 -10.741  1.00  1.620          H  
ATOM   4793  HE1 TYR A 328     -26.485  14.725 -12.469  1.00  1.620          H  
ATOM   4794  HE2 TYR A 328     -24.172  18.236 -11.643  1.00  1.620          H  
ATOM   4795  HH  TYR A 328     -27.229  16.774 -12.799  1.00  1.620          H  
ATOM   4796  N   ASP A 329     -20.089  14.343 -12.488  1.00  0.850          N  
ATOM   4797  CA  ASP A 329     -19.341  15.045 -13.529  1.00  0.890          C  
ATOM   4798  C   ASP A 329     -18.824  14.130 -14.630  1.00  0.870          C  
ATOM   4799  O   ASP A 329     -18.511  14.580 -15.746  1.00  1.040          O  
ATOM   4800  CB  ASP A 329     -18.122  15.734 -12.910  1.00  1.230          C  
ATOM   4801  CG  ASP A 329     -18.451  16.936 -12.046  1.00  1.230          C  
ATOM   4802  OD1 ASP A 329     -19.526  17.488 -12.170  1.00  1.230          O  
ATOM   4803  OD2 ASP A 329     -17.615  17.287 -11.255  1.00  1.230          O  
ATOM   4804  H   ASP A 329     -19.738  14.445 -11.535  1.00  1.020          H  
ATOM   4805  HA  ASP A 329     -20.001  15.788 -13.968  1.00  1.070          H  
ATOM   4806 1HB  ASP A 329     -17.570  15.010 -12.308  1.00  1.480          H  
ATOM   4807 2HB  ASP A 329     -17.449  16.061 -13.704  1.00  1.480          H  
ATOM   4808  N   THR A 330     -18.675  12.847 -14.313  1.00  0.880          N  
ATOM   4809  CA  THR A 330     -18.163  11.905 -15.271  1.00  1.040          C  
ATOM   4810  C   THR A 330     -19.163  11.822 -16.415  1.00  1.120          C  
ATOM   4811  O   THR A 330     -18.792  11.723 -17.590  1.00  1.370          O  
ATOM   4812  CB  THR A 330     -17.842  10.534 -14.624  1.00  1.390          C  
ATOM   4813  OG1 THR A 330     -16.796  10.683 -13.610  1.00  1.390          O  
ATOM   4814  CG2 THR A 330     -17.338   9.560 -15.687  1.00  1.390          C  
ATOM   4815  H   THR A 330     -19.017  12.486 -13.421  1.00  1.060          H  
ATOM   4816  HA  THR A 330     -17.243  12.298 -15.679  1.00  1.250          H  
ATOM   4817  HB  THR A 330     -18.732  10.153 -14.158  1.00  1.670          H  
ATOM   4818  HG1 THR A 330     -17.119  11.140 -12.789  1.00  1.670          H  
ATOM   4819 1HG2 THR A 330     -17.131   8.617 -15.216  1.00  1.670          H  
ATOM   4820 2HG2 THR A 330     -18.090   9.417 -16.453  1.00  1.670          H  
ATOM   4821 3HG2 THR A 330     -16.431   9.947 -16.145  1.00  1.670          H  
ATOM   4822  N   ASP A 331     -20.462  11.854 -16.090  1.00  1.290          N  
ATOM   4823  CA  ASP A 331     -21.488  11.725 -17.107  1.00  1.550          C  
ATOM   4824  C   ASP A 331     -21.766  13.066 -17.780  1.00  1.440          C  
ATOM   4825  O   ASP A 331     -22.799  13.701 -17.557  1.00  1.510          O  
ATOM   4826  CB  ASP A 331     -22.778  11.150 -16.517  1.00  2.070          C  
ATOM   4827  CG  ASP A 331     -23.814  10.788 -17.595  1.00  2.070          C  
ATOM   4828  OD1 ASP A 331     -23.471  10.836 -18.750  1.00  2.070          O  
ATOM   4829  OD2 ASP A 331     -24.937  10.453 -17.252  1.00  2.070          O  
ATOM   4830  H   ASP A 331     -20.755  12.021 -15.126  1.00  1.550          H  
ATOM   4831  HA  ASP A 331     -21.133  11.035 -17.869  1.00  1.860          H  
ATOM   4832 1HB  ASP A 331     -22.539  10.256 -15.941  1.00  2.480          H  
ATOM   4833 2HB  ASP A 331     -23.212  11.878 -15.823  1.00  2.480          H  
ATOM   4834  N   TRP A 332     -20.814  13.485 -18.601  1.00  1.730          N  
ATOM   4835  CA  TRP A 332     -20.887  14.729 -19.356  1.00  2.100          C  
ATOM   4836  C   TRP A 332     -21.024  16.057 -18.593  1.00  1.780          C  
ATOM   4837  O   TRP A 332     -21.866  16.868 -18.977  1.00  1.930          O  
ATOM   4838  CB  TRP A 332     -22.050  14.683 -20.365  1.00  2.790          C  
ATOM   4839  CG  TRP A 332     -21.964  13.613 -21.416  1.00  2.790          C  
ATOM   4840  CD1 TRP A 332     -20.888  12.857 -21.767  1.00  2.790          C  
ATOM   4841  CD2 TRP A 332     -23.034  13.207 -22.287  1.00  2.790          C  
ATOM   4842  NE1 TRP A 332     -21.217  12.023 -22.796  1.00  2.790          N  
ATOM   4843  CE2 TRP A 332     -22.524  12.228 -23.131  1.00  2.790          C  
ATOM   4844  CE3 TRP A 332     -24.367  13.596 -22.421  1.00  2.790          C  
ATOM   4845  CZ2 TRP A 332     -23.299  11.626 -24.105  1.00  2.790          C  
ATOM   4846  CZ3 TRP A 332     -25.144  12.994 -23.394  1.00  2.790          C  
ATOM   4847  CH2 TRP A 332     -24.622  12.034 -24.216  1.00  2.790          C  
ATOM   4848  H   TRP A 332     -19.990  12.879 -18.652  1.00  2.080          H  
ATOM   4849  HA  TRP A 332     -19.963  14.796 -19.926  1.00  2.520          H  
ATOM   4850 1HB  TRP A 332     -22.993  14.553 -19.839  1.00  3.350          H  
ATOM   4851 2HB  TRP A 332     -22.114  15.632 -20.887  1.00  3.350          H  
ATOM   4852  HD1 TRP A 332     -19.911  12.902 -21.308  1.00  3.350          H  
ATOM   4853  HE1 TRP A 332     -20.598  11.355 -23.245  1.00  3.350          H  
ATOM   4854  HE3 TRP A 332     -24.785  14.359 -21.768  1.00  3.350          H  
ATOM   4855  HZ2 TRP A 332     -22.899  10.853 -24.764  1.00  3.350          H  
ATOM   4856  HZ3 TRP A 332     -26.183  13.307 -23.491  1.00  3.350          H  
ATOM   4857  HH2 TRP A 332     -25.259  11.578 -24.972  1.00  3.350          H  
ATOM   4858  N   MET A 333     -20.130  16.396 -17.626  1.00  1.610          N  
ATOM   4859  CA  MET A 333     -20.200  17.710 -16.921  1.00  1.910          C  
ATOM   4860  C   MET A 333     -20.319  18.874 -17.915  1.00  1.920          C  
ATOM   4861  O   MET A 333     -20.888  19.933 -17.606  1.00  2.330          O  
ATOM   4862  CB  MET A 333     -18.928  17.951 -16.105  1.00  2.550          C  
ATOM   4863  CG  MET A 333     -18.853  19.280 -15.307  1.00  2.550          C  
ATOM   4864  SD  MET A 333     -17.250  19.478 -14.422  1.00  2.550          S  
ATOM   4865  CE  MET A 333     -17.373  21.143 -13.744  1.00  2.550          C  
ATOM   4866  H   MET A 333     -19.447  15.709 -17.282  1.00  1.930          H  
ATOM   4867  HA  MET A 333     -21.077  17.714 -16.270  1.00  2.290          H  
ATOM   4868 1HB  MET A 333     -18.818  17.161 -15.396  1.00  3.060          H  
ATOM   4869 2HB  MET A 333     -18.087  17.900 -16.739  1.00  3.060          H  
ATOM   4870 1HG  MET A 333     -19.001  20.133 -15.955  1.00  3.060          H  
ATOM   4871 2HG  MET A 333     -19.650  19.277 -14.560  1.00  3.060          H  
ATOM   4872 1HE  MET A 333     -16.473  21.380 -13.181  1.00  3.060          H  
ATOM   4873 2HE  MET A 333     -17.496  21.867 -14.551  1.00  3.060          H  
ATOM   4874 3HE  MET A 333     -18.235  21.190 -13.080  1.00  3.060          H  
ATOM   4875  N   GLY A 334     -19.792  18.646 -19.109  1.00  1.790          N  
ATOM   4876  CA  GLY A 334     -19.759  19.580 -20.206  1.00  2.300          C  
ATOM   4877  C   GLY A 334     -21.122  20.132 -20.573  1.00  2.370          C  
ATOM   4878  O   GLY A 334     -21.229  21.214 -21.139  1.00  2.800          O  
ATOM   4879  H   GLY A 334     -19.384  17.735 -19.247  1.00  2.150          H  
ATOM   4880 1HA  GLY A 334     -19.049  20.365 -20.020  1.00  2.760          H  
ATOM   4881 2HA  GLY A 334     -19.398  19.052 -21.052  1.00  2.760          H  
ATOM   4882  N   ARG A 335     -22.193  19.412 -20.257  1.00  2.090          N  
ATOM   4883  CA  ARG A 335     -23.524  19.901 -20.573  1.00  2.250          C  
ATOM   4884  C   ARG A 335     -23.849  21.192 -19.811  1.00  2.370          C  
ATOM   4885  O   ARG A 335     -24.607  22.039 -20.301  1.00  2.760          O  
ATOM   4886  CB  ARG A 335     -24.571  18.837 -20.248  1.00  3.090          C  
ATOM   4887  CG  ARG A 335     -24.776  18.558 -18.753  1.00  3.090          C  
ATOM   4888  CD  ARG A 335     -25.632  17.372 -18.501  1.00  3.090          C  
ATOM   4889  NE  ARG A 335     -27.020  17.601 -18.911  1.00  3.090          N  
ATOM   4890  CZ  ARG A 335     -27.999  16.664 -18.921  1.00  3.090          C  
ATOM   4891  NH1 ARG A 335     -27.744  15.422 -18.553  1.00  3.090          N  
ATOM   4892  NH2 ARG A 335     -29.223  17.003 -19.298  1.00  3.090          N  
ATOM   4893  H   ARG A 335     -22.066  18.515 -19.785  1.00  2.510          H  
ATOM   4894  HA  ARG A 335     -23.561  20.114 -21.637  1.00  2.700          H  
ATOM   4895 1HB  ARG A 335     -25.529  19.125 -20.674  1.00  3.700          H  
ATOM   4896 2HB  ARG A 335     -24.272  17.895 -20.708  1.00  3.700          H  
ATOM   4897 1HG  ARG A 335     -23.813  18.402 -18.262  1.00  3.700          H  
ATOM   4898 2HG  ARG A 335     -25.279  19.408 -18.302  1.00  3.700          H  
ATOM   4899 1HD  ARG A 335     -25.235  16.519 -19.060  1.00  3.700          H  
ATOM   4900 2HD  ARG A 335     -25.618  17.147 -17.435  1.00  3.700          H  
ATOM   4901  HE  ARG A 335     -27.271  18.539 -19.194  1.00  3.700          H  
ATOM   4902 1HH1 ARG A 335     -26.810  15.156 -18.264  1.00  3.700          H  
ATOM   4903 2HH1 ARG A 335     -28.487  14.733 -18.554  1.00  3.700          H  
ATOM   4904 1HH2 ARG A 335     -29.424  17.955 -19.574  1.00  3.700          H  
ATOM   4905 2HH2 ARG A 335     -29.966  16.317 -19.301  1.00  3.700          H  
ATOM   4906  N   GLU A 336     -23.225  21.399 -18.638  1.00  2.380          N  
ATOM   4907  CA  GLU A 336     -23.482  22.597 -17.845  1.00  2.860          C  
ATOM   4908  C   GLU A 336     -22.409  23.659 -18.136  1.00  3.330          C  
ATOM   4909  O   GLU A 336     -22.658  24.877 -18.004  1.00  3.810          O  
ATOM   4910  CB  GLU A 336     -23.486  22.260 -16.355  1.00  3.810          C  
ATOM   4911  CG  GLU A 336     -24.513  21.293 -15.877  1.00  3.810          C  
ATOM   4912  CD  GLU A 336     -24.400  21.107 -14.398  1.00  3.810          C  
ATOM   4913  OE1 GLU A 336     -24.370  22.101 -13.705  1.00  3.810          O  
ATOM   4914  OE2 GLU A 336     -24.343  19.989 -13.952  1.00  3.810          O  
ATOM   4915  H   GLU A 336     -22.584  20.696 -18.260  1.00  2.860          H  
ATOM   4916  HA  GLU A 336     -24.455  23.004 -18.116  1.00  3.430          H  
ATOM   4917 1HB  GLU A 336     -22.520  21.856 -16.083  1.00  4.570          H  
ATOM   4918 2HB  GLU A 336     -23.658  23.162 -15.787  1.00  4.570          H  
ATOM   4919 1HG  GLU A 336     -25.507  21.655 -16.133  1.00  4.570          H  
ATOM   4920 2HG  GLU A 336     -24.355  20.340 -16.365  1.00  4.570          H  
ATOM   4921  N   ILE A 337     -21.228  23.186 -18.554  1.00  3.330          N  
ATOM   4922  CA  ILE A 337     -20.128  24.075 -18.917  1.00  3.960          C  
ATOM   4923  C   ILE A 337     -20.532  24.780 -20.222  1.00  4.260          C  
ATOM   4924  O   ILE A 337     -20.477  26.000 -20.348  1.00  4.850          O  
ATOM   4925  CB  ILE A 337     -18.803  23.300 -19.125  1.00  5.290          C  
ATOM   4926  CG1 ILE A 337     -18.338  22.673 -17.767  1.00  5.290          C  
ATOM   4927  CG2 ILE A 337     -17.710  24.229 -19.708  1.00  5.290          C  
ATOM   4928  CD1 ILE A 337     -17.219  21.646 -17.873  1.00  5.290          C  
ATOM   4929  H   ILE A 337     -21.108  22.167 -18.557  1.00  4.000          H  
ATOM   4930  HA  ILE A 337     -19.987  24.803 -18.129  1.00  4.750          H  
ATOM   4931  HB  ILE A 337     -18.973  22.511 -19.819  1.00  6.350          H  
ATOM   4932 1HG1 ILE A 337     -18.003  23.474 -17.111  1.00  6.350          H  
ATOM   4933 2HG1 ILE A 337     -19.194  22.187 -17.305  1.00  6.350          H  
ATOM   4934 1HG2 ILE A 337     -16.797  23.677 -19.870  1.00  6.350          H  
ATOM   4935 2HG2 ILE A 337     -18.040  24.640 -20.659  1.00  6.350          H  
ATOM   4936 3HG2 ILE A 337     -17.514  25.031 -19.027  1.00  6.350          H  
ATOM   4937 1HD1 ILE A 337     -16.980  21.279 -16.887  1.00  6.350          H  
ATOM   4938 2HD1 ILE A 337     -17.526  20.821 -18.486  1.00  6.350          H  
ATOM   4939 3HD1 ILE A 337     -16.339  22.092 -18.300  1.00  6.350          H  
ATOM   4940  N   TYR A 338     -20.947  23.977 -21.188  1.00  4.100          N  
ATOM   4941  CA  TYR A 338     -21.414  24.407 -22.492  1.00  4.520          C  
ATOM   4942  C   TYR A 338     -22.825  25.000 -22.523  1.00  4.630          C  
ATOM   4943  O   TYR A 338     -23.055  25.947 -23.278  1.00  5.170          O  
ATOM   4944  CB  TYR A 338     -21.262  23.278 -23.511  1.00  6.160          C  
ATOM   4945  CG  TYR A 338     -21.785  23.622 -24.854  1.00  6.160          C  
ATOM   4946  CD1 TYR A 338     -21.182  24.577 -25.637  1.00  6.160          C  
ATOM   4947  CD2 TYR A 338     -22.894  22.977 -25.291  1.00  6.160          C  
ATOM   4948  CE1 TYR A 338     -21.733  24.893 -26.853  1.00  6.160          C  
ATOM   4949  CE2 TYR A 338     -23.447  23.283 -26.503  1.00  6.160          C  
ATOM   4950  CZ  TYR A 338     -22.884  24.239 -27.281  1.00  6.160          C  
ATOM   4951  OH  TYR A 338     -23.460  24.572 -28.488  1.00  6.160          O  
ATOM   4952  H   TYR A 338     -20.932  22.977 -21.021  1.00  4.920          H  
ATOM   4953  HA  TYR A 338     -20.747  25.203 -22.818  1.00  5.420          H  
ATOM   4954 1HB  TYR A 338     -20.216  23.042 -23.607  1.00  7.390          H  
ATOM   4955 2HB  TYR A 338     -21.780  22.393 -23.168  1.00  7.390          H  
ATOM   4956  HD1 TYR A 338     -20.289  25.093 -25.289  1.00  7.390          H  
ATOM   4957  HD2 TYR A 338     -23.337  22.226 -24.655  1.00  7.390          H  
ATOM   4958  HE1 TYR A 338     -21.277  25.663 -27.473  1.00  7.390          H  
ATOM   4959  HE2 TYR A 338     -24.342  22.773 -26.846  1.00  7.390          H  
ATOM   4960  HH  TYR A 338     -24.365  24.162 -28.550  1.00  7.390          H  
ATOM   4961  N   HIS A 339     -23.766  24.453 -21.728  1.00  4.460          N  
ATOM   4962  CA  HIS A 339     -25.183  24.805 -21.789  1.00  4.780          C  
ATOM   4963  C   HIS A 339     -25.760  24.208 -23.057  1.00  4.850          C  
ATOM   4964  O   HIS A 339     -26.105  24.900 -24.013  1.00  5.170          O  
ATOM   4965  CB  HIS A 339     -25.426  26.319 -21.759  1.00  6.560          C  
ATOM   4966  CG  HIS A 339     -26.824  26.688 -21.351  1.00  6.560          C  
ATOM   4967  ND1 HIS A 339     -27.272  26.612 -20.043  1.00  6.560          N  
ATOM   4968  CD2 HIS A 339     -27.872  27.112 -22.087  1.00  6.560          C  
ATOM   4969  CE1 HIS A 339     -28.532  27.003 -19.993  1.00  6.560          C  
ATOM   4970  NE2 HIS A 339     -28.924  27.305 -21.223  1.00  6.560          N  
ATOM   4971  H   HIS A 339     -23.539  23.702 -21.085  1.00  5.350          H  
ATOM   4972  HA  HIS A 339     -25.709  24.361 -20.945  1.00  5.740          H  
ATOM   4973 1HB  HIS A 339     -24.723  26.792 -21.074  1.00  7.880          H  
ATOM   4974 2HB  HIS A 339     -25.264  26.745 -22.746  1.00  7.880          H  
ATOM   4975  HD1 HIS A 339     -26.894  26.008 -19.341  1.00  7.880          H  
ATOM   4976  HD2 HIS A 339     -27.990  27.303 -23.153  1.00  7.880          H  
ATOM   4977  HE1 HIS A 339     -29.063  27.026 -19.036  1.00  7.880          H  
ATOM   4978  N   GLY A 340     -25.824  22.875 -23.040  1.00  4.830          N  
ATOM   4979  CA  GLY A 340     -26.241  22.068 -24.178  1.00  5.090          C  
ATOM   4980  C   GLY A 340     -27.549  22.499 -24.806  1.00  5.090          C  
ATOM   4981  O   GLY A 340     -28.506  22.885 -24.132  1.00  5.280          O  
ATOM   4982  H   GLY A 340     -25.513  22.420 -22.177  1.00  5.800          H  
ATOM   4983 1HA  GLY A 340     -25.481  22.082 -24.939  1.00  6.110          H  
ATOM   4984 2HA  GLY A 340     -26.326  21.030 -23.864  1.00  6.110          H  
ATOM   4985  N   ASP A 341     -27.555  22.383 -26.128  1.00  5.180          N  
ATOM   4986  CA  ASP A 341     -28.643  22.739 -27.008  1.00  5.390          C  
ATOM   4987  C   ASP A 341     -29.803  21.761 -26.849  1.00  5.170          C  
ATOM   4988  O   ASP A 341     -29.577  20.618 -26.447  1.00  5.010          O  
ATOM   4989  CB  ASP A 341     -28.095  22.665 -28.420  1.00  7.460          C  
ATOM   4990  CG  ASP A 341     -27.072  23.715 -28.675  1.00  7.460          C  
ATOM   4991  OD1 ASP A 341     -27.430  24.830 -28.941  1.00  7.460          O  
ATOM   4992  OD2 ASP A 341     -25.907  23.388 -28.567  1.00  7.460          O  
ATOM   4993  H   ASP A 341     -26.700  22.057 -26.568  1.00  6.220          H  
ATOM   4994  HA  ASP A 341     -28.953  23.755 -26.762  1.00  6.470          H  
ATOM   4995 1HB  ASP A 341     -27.658  21.683 -28.602  1.00  8.950          H  
ATOM   4996 2HB  ASP A 341     -28.894  22.796 -29.112  1.00  8.950          H  
ATOM   4997  N   PRO A 342     -31.047  22.170 -27.150  1.00  5.590          N  
ATOM   4998  CA  PRO A 342     -32.228  21.334 -27.130  1.00  5.880          C  
ATOM   4999  C   PRO A 342     -32.158  20.258 -28.202  1.00  5.820          C  
ATOM   5000  O   PRO A 342     -31.539  20.462 -29.261  1.00  5.940          O  
ATOM   5001  CB  PRO A 342     -33.366  22.332 -27.383  1.00  8.820          C  
ATOM   5002  CG  PRO A 342     -32.715  23.501 -28.094  1.00  8.820          C  
ATOM   5003  CD  PRO A 342     -31.312  23.581 -27.523  1.00  8.820          C  
ATOM   5004  HA  PRO A 342     -32.322  20.878 -26.134  1.00  7.060          H  
ATOM   5005 1HB  PRO A 342     -34.149  21.848 -27.994  1.00 10.580          H  
ATOM   5006 2HB  PRO A 342     -33.836  22.618 -26.431  1.00 10.580          H  
ATOM   5007 1HG  PRO A 342     -32.716  23.326 -29.183  1.00 10.580          H  
ATOM   5008 2HG  PRO A 342     -33.297  24.421 -27.926  1.00 10.580          H  
ATOM   5009 1HD  PRO A 342     -30.643  23.943 -28.312  1.00 10.580          H  
ATOM   5010 2HD  PRO A 342     -31.293  24.225 -26.630  1.00 10.580          H  
ATOM   5011  N   LYS A 343     -32.829  19.143 -27.926  1.00  5.890          N  
ATOM   5012  CA  LYS A 343     -32.905  18.010 -28.831  1.00  6.100          C  
ATOM   5013  C   LYS A 343     -33.286  18.450 -30.234  1.00  6.020          C  
ATOM   5014  O   LYS A 343     -34.212  19.237 -30.421  1.00  6.560          O  
ATOM   5015  CB  LYS A 343     -33.915  16.991 -28.297  1.00  8.460          C  
ATOM   5016  CG  LYS A 343     -34.046  15.705 -29.111  1.00  8.460          C  
ATOM   5017  CD  LYS A 343     -35.015  14.732 -28.441  1.00  8.460          C  
ATOM   5018  CE  LYS A 343     -35.144  13.439 -29.231  1.00  8.460          C  
ATOM   5019  NZ  LYS A 343     -36.095  12.490 -28.585  1.00  8.460          N  
ATOM   5020  H   LYS A 343     -33.301  19.074 -27.033  1.00  7.070          H  
ATOM   5021  HA  LYS A 343     -31.922  17.540 -28.878  1.00  7.320          H  
ATOM   5022 1HB  LYS A 343     -33.642  16.713 -27.280  1.00 10.150          H  
ATOM   5023 2HB  LYS A 343     -34.902  17.452 -28.254  1.00 10.150          H  
ATOM   5024 1HG  LYS A 343     -34.426  15.938 -30.107  1.00 10.150          H  
ATOM   5025 2HG  LYS A 343     -33.071  15.231 -29.210  1.00 10.150          H  
ATOM   5026 1HD  LYS A 343     -34.659  14.498 -27.435  1.00 10.150          H  
ATOM   5027 2HD  LYS A 343     -35.997  15.198 -28.360  1.00 10.150          H  
ATOM   5028 1HE  LYS A 343     -35.499  13.667 -30.234  1.00 10.150          H  
ATOM   5029 2HE  LYS A 343     -34.166  12.964 -29.301  1.00 10.150          H  
ATOM   5030 1HZ  LYS A 343     -36.154  11.645 -29.136  1.00 10.150          H  
ATOM   5031 2HZ  LYS A 343     -35.768  12.263 -27.656  1.00 10.150          H  
ATOM   5032 3HZ  LYS A 343     -37.009  12.916 -28.525  1.00 10.150          H  
ATOM   5033  N   GLY A 344     -32.564  17.921 -31.223  1.00  5.660          N  
ATOM   5034  CA  GLY A 344     -32.796  18.243 -32.623  1.00  5.860          C  
ATOM   5035  C   GLY A 344     -31.853  19.323 -33.154  1.00  5.610          C  
ATOM   5036  O   GLY A 344     -31.756  19.522 -34.371  1.00  5.900          O  
ATOM   5037  H   GLY A 344     -31.822  17.273 -30.994  1.00  6.790          H  
ATOM   5038 1HA  GLY A 344     -32.675  17.338 -33.221  1.00  7.030          H  
ATOM   5039 2HA  GLY A 344     -33.828  18.568 -32.751  1.00  7.030          H  
ATOM   5040  N   THR A 345     -31.097  19.987 -32.273  1.00  5.440          N  
ATOM   5041  CA  THR A 345     -30.185  21.024 -32.747  1.00  5.630          C  
ATOM   5042  C   THR A 345     -28.909  20.406 -33.326  1.00  5.180          C  
ATOM   5043  O   THR A 345     -27.813  20.525 -32.770  1.00  5.320          O  
ATOM   5044  CB  THR A 345     -29.778  21.995 -31.619  1.00  7.810          C  
ATOM   5045  OG1 THR A 345     -30.951  22.557 -31.027  1.00  7.810          O  
ATOM   5046  CG2 THR A 345     -28.922  23.182 -32.188  1.00  7.810          C  
ATOM   5047  H   THR A 345     -31.208  19.832 -31.269  1.00  6.530          H  
ATOM   5048  HA  THR A 345     -30.683  21.592 -33.533  1.00  6.760          H  
ATOM   5049  HB  THR A 345     -29.219  21.446 -30.869  1.00  9.370          H  
ATOM   5050  HG1 THR A 345     -31.337  21.876 -30.413  1.00  9.370          H  
ATOM   5051 1HG2 THR A 345     -28.666  23.855 -31.371  1.00  9.370          H  
ATOM   5052 2HG2 THR A 345     -28.007  22.848 -32.651  1.00  9.370          H  
ATOM   5053 3HG2 THR A 345     -29.510  23.720 -32.925  1.00  9.370          H  
ATOM   5054  N   ASP A 346     -29.047  19.816 -34.506  1.00  5.080          N  
ATOM   5055  CA  ASP A 346     -27.934  19.157 -35.173  1.00  5.110          C  
ATOM   5056  C   ASP A 346     -26.741  20.092 -35.463  1.00  4.980          C  
ATOM   5057  O   ASP A 346     -25.594  19.640 -35.399  1.00  4.750          O  
ATOM   5058  CB  ASP A 346     -28.385  18.463 -36.460  1.00  7.140          C  
ATOM   5059  CG  ASP A 346     -29.218  17.190 -36.219  1.00  7.140          C  
ATOM   5060  OD1 ASP A 346     -29.264  16.686 -35.117  1.00  7.140          O  
ATOM   5061  OD2 ASP A 346     -29.801  16.734 -37.168  1.00  7.140          O  
ATOM   5062  H   ASP A 346     -30.000  19.763 -34.873  1.00  6.100          H  
ATOM   5063  HA  ASP A 346     -27.582  18.374 -34.507  1.00  6.130          H  
ATOM   5064 1HB  ASP A 346     -28.983  19.133 -37.063  1.00  8.570          H  
ATOM   5065 2HB  ASP A 346     -27.511  18.189 -37.047  1.00  8.570          H  
ATOM   5066  N   PRO A 347     -26.935  21.405 -35.762  1.00  5.460          N  
ATOM   5067  CA  PRO A 347     -25.864  22.345 -36.017  1.00  5.840          C  
ATOM   5068  C   PRO A 347     -24.875  22.488 -34.863  1.00  5.660          C  
ATOM   5069  O   PRO A 347     -23.793  23.038 -35.077  1.00  5.960          O  
ATOM   5070  CB  PRO A 347     -26.612  23.659 -36.280  1.00  8.760          C  
ATOM   5071  CG  PRO A 347     -27.951  23.233 -36.811  1.00  8.760          C  
ATOM   5072  CD  PRO A 347     -28.288  21.993 -36.053  1.00  8.760          C  
ATOM   5073  HA  PRO A 347     -25.332  22.031 -36.921  1.00  7.010          H  
ATOM   5074 1HB  PRO A 347     -26.689  24.234 -35.349  1.00 10.510          H  
ATOM   5075 2HB  PRO A 347     -26.039  24.277 -36.994  1.00 10.510          H  
ATOM   5076 1HG  PRO A 347     -28.692  24.034 -36.661  1.00 10.510          H  
ATOM   5077 2HG  PRO A 347     -27.888  23.061 -37.896  1.00 10.510          H  
ATOM   5078 1HD  PRO A 347     -28.794  22.333 -35.156  1.00 10.510          H  
ATOM   5079 2HD  PRO A 347     -28.906  21.347 -36.678  1.00 10.510          H  
ATOM   5080  N   GLN A 348     -25.222  22.054 -33.640  1.00  5.500          N  
ATOM   5081  CA  GLN A 348     -24.260  22.216 -32.569  1.00  5.750          C  
ATOM   5082  C   GLN A 348     -23.901  20.891 -31.896  1.00  5.250          C  
ATOM   5083  O   GLN A 348     -23.667  20.842 -30.680  1.00  5.340          O  
ATOM   5084  CB  GLN A 348     -24.842  23.167 -31.523  1.00  7.950          C  
ATOM   5085  CG  GLN A 348     -25.189  24.557 -32.034  1.00  7.950          C  
ATOM   5086  CD  GLN A 348     -23.986  25.344 -32.458  1.00  7.950          C  
ATOM   5087  OE1 GLN A 348     -23.016  25.487 -31.715  1.00  7.950          O  
ATOM   5088  NE2 GLN A 348     -24.030  25.864 -33.672  1.00  7.950          N  
ATOM   5089  H   GLN A 348     -26.107  21.574 -33.445  1.00  6.600          H  
ATOM   5090  HA  GLN A 348     -23.343  22.641 -32.972  1.00  6.900          H  
ATOM   5091 1HB  GLN A 348     -25.757  22.732 -31.126  1.00  9.540          H  
ATOM   5092 2HB  GLN A 348     -24.160  23.277 -30.693  1.00  9.540          H  
ATOM   5093 1HG  GLN A 348     -25.863  24.473 -32.877  1.00  9.540          H  
ATOM   5094 2HG  GLN A 348     -25.678  25.097 -31.219  1.00  9.540          H  
ATOM   5095 1HE2 GLN A 348     -23.256  26.391 -34.019  1.00  9.540          H  
ATOM   5096 2HE2 GLN A 348     -24.830  25.722 -34.252  1.00  9.540          H  
ATOM   5097  N   ILE A 349     -23.726  19.837 -32.699  1.00  4.970          N  
ATOM   5098  CA  ILE A 349     -23.270  18.563 -32.144  1.00  4.880          C  
ATOM   5099  C   ILE A 349     -21.822  18.644 -31.721  1.00  4.450          C  
ATOM   5100  O   ILE A 349     -21.463  18.202 -30.625  1.00  4.230          O  
ATOM   5101  CB  ILE A 349     -23.471  17.386 -33.114  1.00  6.870          C  
ATOM   5102  CG1 ILE A 349     -24.982  17.147 -33.283  1.00  6.870          C  
ATOM   5103  CG2 ILE A 349     -22.738  16.119 -32.572  1.00  6.870          C  
ATOM   5104  CD1 ILE A 349     -25.369  16.239 -34.436  1.00  6.870          C  
ATOM   5105  H   ILE A 349     -23.985  19.918 -33.692  1.00  5.960          H  
ATOM   5106  HA  ILE A 349     -23.865  18.351 -31.257  1.00  5.860          H  
ATOM   5107  HB  ILE A 349     -23.067  17.648 -34.098  1.00  8.240          H  
ATOM   5108 1HG1 ILE A 349     -25.364  16.703 -32.364  1.00  8.240          H  
ATOM   5109 2HG1 ILE A 349     -25.465  18.106 -33.417  1.00  8.240          H  
ATOM   5110 1HG2 ILE A 349     -22.878  15.290 -33.253  1.00  8.240          H  
ATOM   5111 2HG2 ILE A 349     -21.669  16.305 -32.476  1.00  8.240          H  
ATOM   5112 3HG2 ILE A 349     -23.143  15.857 -31.592  1.00  8.240          H  
ATOM   5113 1HD1 ILE A 349     -26.459  16.139 -34.466  1.00  8.240          H  
ATOM   5114 2HD1 ILE A 349     -25.023  16.685 -35.372  1.00  8.240          H  
ATOM   5115 3HD1 ILE A 349     -24.928  15.258 -34.316  1.00  8.240          H  
ATOM   5116  N   GLU A 350     -20.979  19.178 -32.596  1.00  4.510          N  
ATOM   5117  CA  GLU A 350     -19.571  19.287 -32.288  1.00  4.510          C  
ATOM   5118  C   GLU A 350     -19.353  20.194 -31.094  1.00  4.020          C  
ATOM   5119  O   GLU A 350     -18.474  19.923 -30.280  1.00  3.870          O  
ATOM   5120  CB  GLU A 350     -18.807  19.800 -33.504  1.00  6.310          C  
ATOM   5121  CG  GLU A 350     -18.796  18.818 -34.682  1.00  6.310          C  
ATOM   5122  CD  GLU A 350     -20.078  18.845 -35.473  1.00  6.310          C  
ATOM   5123  OE1 GLU A 350     -20.923  19.654 -35.156  1.00  6.310          O  
ATOM   5124  OE2 GLU A 350     -20.224  18.060 -36.374  1.00  6.310          O  
ATOM   5125  H   GLU A 350     -21.327  19.508 -33.501  1.00  5.410          H  
ATOM   5126  HA  GLU A 350     -19.199  18.295 -32.038  1.00  5.410          H  
ATOM   5127 1HB  GLU A 350     -19.240  20.741 -33.841  1.00  7.580          H  
ATOM   5128 2HB  GLU A 350     -17.773  19.999 -33.223  1.00  7.580          H  
ATOM   5129 1HG  GLU A 350     -17.967  19.067 -35.343  1.00  7.580          H  
ATOM   5130 2HG  GLU A 350     -18.633  17.810 -34.300  1.00  7.580          H  
ATOM   5131  N   ALA A 351     -20.136  21.275 -31.004  1.00  3.970          N  
ATOM   5132  CA  ALA A 351     -20.001  22.218 -29.903  1.00  3.920          C  
ATOM   5133  C   ALA A 351     -20.307  21.524 -28.576  1.00  3.490          C  
ATOM   5134  O   ALA A 351     -19.600  21.720 -27.579  1.00  3.390          O  
ATOM   5135  CB  ALA A 351     -20.909  23.397 -30.136  1.00  5.510          C  
ATOM   5136  H   ALA A 351     -20.833  21.425 -31.720  1.00  4.760          H  
ATOM   5137  HA  ALA A 351     -18.970  22.570 -29.874  1.00  4.700          H  
ATOM   5138 1HB  ALA A 351     -20.786  24.110 -29.341  1.00  6.610          H  
ATOM   5139 2HB  ALA A 351     -20.663  23.875 -31.081  1.00  6.610          H  
ATOM   5140 3HB  ALA A 351     -21.937  23.058 -30.163  1.00  6.610          H  
ATOM   5141  N   PHE A 352     -21.345  20.679 -28.564  1.00  3.480          N  
ATOM   5142  CA  PHE A 352     -21.662  19.910 -27.378  1.00  3.450          C  
ATOM   5143  C   PHE A 352     -20.495  19.015 -27.009  1.00  3.060          C  
ATOM   5144  O   PHE A 352     -20.084  18.969 -25.845  1.00  2.830          O  
ATOM   5145  CB  PHE A 352     -22.922  19.078 -27.539  1.00  4.840          C  
ATOM   5146  CG  PHE A 352     -23.198  18.246 -26.315  1.00  4.840          C  
ATOM   5147  CD1 PHE A 352     -23.710  18.843 -25.172  1.00  4.840          C  
ATOM   5148  CD2 PHE A 352     -22.942  16.871 -26.293  1.00  4.840          C  
ATOM   5149  CE1 PHE A 352     -23.952  18.101 -24.044  1.00  4.840          C  
ATOM   5150  CE2 PHE A 352     -23.192  16.132 -25.155  1.00  4.840          C  
ATOM   5151  CZ  PHE A 352     -23.693  16.756 -24.030  1.00  4.840          C  
ATOM   5152  H   PHE A 352     -21.964  20.606 -29.380  1.00  4.180          H  
ATOM   5153  HA  PHE A 352     -21.821  20.603 -26.557  1.00  4.140          H  
ATOM   5154 1HB  PHE A 352     -23.774  19.733 -27.727  1.00  5.810          H  
ATOM   5155 2HB  PHE A 352     -22.817  18.414 -28.400  1.00  5.810          H  
ATOM   5156  HD1 PHE A 352     -23.910  19.909 -25.174  1.00  5.810          H  
ATOM   5157  HD2 PHE A 352     -22.534  16.382 -27.184  1.00  5.810          H  
ATOM   5158  HE1 PHE A 352     -24.346  18.577 -23.162  1.00  5.810          H  
ATOM   5159  HE2 PHE A 352     -22.985  15.059 -25.138  1.00  5.810          H  
ATOM   5160  HZ  PHE A 352     -23.882  16.186 -23.132  1.00  5.810          H  
ATOM   5161  N   ASN A 353     -19.957  18.288 -27.998  1.00  3.220          N  
ATOM   5162  CA  ASN A 353     -18.851  17.381 -27.735  1.00  3.320          C  
ATOM   5163  C   ASN A 353     -17.629  18.122 -27.173  1.00  3.040          C  
ATOM   5164  O   ASN A 353     -16.941  17.587 -26.300  1.00  3.000          O  
ATOM   5165  CB  ASN A 353     -18.489  16.627 -28.989  1.00  4.610          C  
ATOM   5166  CG  ASN A 353     -19.524  15.612 -29.361  1.00  4.610          C  
ATOM   5167  OD1 ASN A 353     -20.365  15.207 -28.547  1.00  4.610          O  
ATOM   5168  ND2 ASN A 353     -19.478  15.177 -30.589  1.00  4.610          N  
ATOM   5169  H   ASN A 353     -20.357  18.349 -28.941  1.00  3.860          H  
ATOM   5170  HA  ASN A 353     -19.172  16.662 -26.982  1.00  3.980          H  
ATOM   5171 1HB  ASN A 353     -18.373  17.329 -29.813  1.00  5.530          H  
ATOM   5172 2HB  ASN A 353     -17.534  16.124 -28.849  1.00  5.530          H  
ATOM   5173 1HD2 ASN A 353     -20.136  14.493 -30.899  1.00  5.530          H  
ATOM   5174 2HD2 ASN A 353     -18.784  15.524 -31.219  1.00  5.530          H  
ATOM   5175  N   GLN A 354     -17.371  19.357 -27.648  1.00  3.120          N  
ATOM   5176  CA  GLN A 354     -16.264  20.167 -27.124  1.00  3.350          C  
ATOM   5177  C   GLN A 354     -16.533  20.435 -25.644  1.00  2.960          C  
ATOM   5178  O   GLN A 354     -15.619  20.377 -24.809  1.00  3.020          O  
ATOM   5179  CB  GLN A 354     -16.143  21.491 -27.893  1.00  4.600          C  
ATOM   5180  CG  GLN A 354     -15.641  21.355 -29.330  1.00  4.600          C  
ATOM   5181  CD  GLN A 354     -15.742  22.659 -30.106  1.00  4.600          C  
ATOM   5182  OE1 GLN A 354     -16.436  23.587 -29.680  1.00  4.600          O  
ATOM   5183  NE2 GLN A 354     -15.061  22.737 -31.241  1.00  4.600          N  
ATOM   5184  H   GLN A 354     -17.936  19.705 -28.431  1.00  3.740          H  
ATOM   5185  HA  GLN A 354     -15.336  19.609 -27.216  1.00  4.020          H  
ATOM   5186 1HB  GLN A 354     -17.114  21.973 -27.927  1.00  5.520          H  
ATOM   5187 2HB  GLN A 354     -15.469  22.159 -27.362  1.00  5.520          H  
ATOM   5188 1HG  GLN A 354     -14.592  21.066 -29.298  1.00  5.520          H  
ATOM   5189 2HG  GLN A 354     -16.210  20.598 -29.845  1.00  5.520          H  
ATOM   5190 1HE2 GLN A 354     -15.097  23.573 -31.790  1.00  5.520          H  
ATOM   5191 2HE2 GLN A 354     -14.512  21.961 -31.554  1.00  5.520          H  
ATOM   5192  N   GLY A 355     -17.807  20.681 -25.332  1.00  2.800          N  
ATOM   5193  CA  GLY A 355     -18.289  20.873 -23.980  1.00  2.880          C  
ATOM   5194  C   GLY A 355     -17.960  19.647 -23.142  1.00  2.420          C  
ATOM   5195  O   GLY A 355     -17.356  19.758 -22.069  1.00  2.490          O  
ATOM   5196  H   GLY A 355     -18.472  20.797 -26.109  1.00  3.360          H  
ATOM   5197 1HA  GLY A 355     -17.854  21.771 -23.545  1.00  3.460          H  
ATOM   5198 2HA  GLY A 355     -19.371  20.999 -24.013  1.00  3.460          H  
ATOM   5199  N   VAL A 356     -18.317  18.466 -23.643  1.00  2.230          N  
ATOM   5200  CA  VAL A 356     -18.069  17.229 -22.915  1.00  2.190          C  
ATOM   5201  C   VAL A 356     -16.591  17.063 -22.618  1.00  1.920          C  
ATOM   5202  O   VAL A 356     -16.252  16.653 -21.503  1.00  2.000          O  
ATOM   5203  CB  VAL A 356     -18.619  16.008 -23.655  1.00  3.080          C  
ATOM   5204  CG1 VAL A 356     -18.152  14.720 -22.977  1.00  3.080          C  
ATOM   5205  CG2 VAL A 356     -20.138  16.087 -23.642  1.00  3.080          C  
ATOM   5206  H   VAL A 356     -18.824  18.469 -24.535  1.00  2.680          H  
ATOM   5207  HA  VAL A 356     -18.593  17.268 -21.968  1.00  2.630          H  
ATOM   5208  HB  VAL A 356     -18.255  16.005 -24.680  1.00  3.700          H  
ATOM   5209 1HG1 VAL A 356     -18.563  13.868 -23.513  1.00  3.700          H  
ATOM   5210 2HG1 VAL A 356     -17.065  14.649 -22.988  1.00  3.700          H  
ATOM   5211 3HG1 VAL A 356     -18.498  14.706 -21.949  1.00  3.700          H  
ATOM   5212 1HG2 VAL A 356     -20.549  15.227 -24.168  1.00  3.700          H  
ATOM   5213 2HG2 VAL A 356     -20.494  16.089 -22.619  1.00  3.700          H  
ATOM   5214 3HG2 VAL A 356     -20.462  17.004 -24.136  1.00  3.700          H  
ATOM   5215  N   ARG A 357     -15.725  17.367 -23.587  1.00  1.950          N  
ATOM   5216  CA  ARG A 357     -14.291  17.289 -23.355  1.00  1.970          C  
ATOM   5217  C   ARG A 357     -13.876  18.209 -22.200  1.00  1.790          C  
ATOM   5218  O   ARG A 357     -13.092  17.789 -21.347  1.00  1.750          O  
ATOM   5219  CB  ARG A 357     -13.525  17.625 -24.614  1.00  2.750          C  
ATOM   5220  CG  ARG A 357     -13.675  16.572 -25.674  1.00  2.750          C  
ATOM   5221  CD  ARG A 357     -12.838  16.795 -26.851  1.00  2.750          C  
ATOM   5222  NE  ARG A 357     -13.099  15.771 -27.835  1.00  2.750          N  
ATOM   5223  CZ  ARG A 357     -13.927  15.876 -28.899  1.00  2.750          C  
ATOM   5224  NH1 ARG A 357     -14.574  16.998 -29.122  1.00  2.750          N  
ATOM   5225  NH2 ARG A 357     -14.078  14.835 -29.704  1.00  2.750          N  
ATOM   5226  H   ARG A 357     -16.094  17.633 -24.507  1.00  2.340          H  
ATOM   5227  HA  ARG A 357     -14.048  16.263 -23.086  1.00  2.360          H  
ATOM   5228 1HB  ARG A 357     -13.873  18.567 -25.024  1.00  3.300          H  
ATOM   5229 2HB  ARG A 357     -12.468  17.732 -24.385  1.00  3.300          H  
ATOM   5230 1HG  ARG A 357     -13.405  15.607 -25.254  1.00  3.300          H  
ATOM   5231 2HG  ARG A 357     -14.705  16.534 -26.004  1.00  3.300          H  
ATOM   5232 1HD  ARG A 357     -13.025  17.776 -27.278  1.00  3.300          H  
ATOM   5233 2HD  ARG A 357     -11.791  16.723 -26.563  1.00  3.300          H  
ATOM   5234  HE  ARG A 357     -12.645  14.873 -27.664  1.00  3.300          H  
ATOM   5235 1HH1 ARG A 357     -14.446  17.765 -28.492  1.00  3.300          H  
ATOM   5236 2HH1 ARG A 357     -15.189  17.094 -29.918  1.00  3.300          H  
ATOM   5237 1HH2 ARG A 357     -13.575  13.976 -29.508  1.00  3.300          H  
ATOM   5238 2HH2 ARG A 357     -14.694  14.887 -30.503  1.00  3.300          H  
ATOM   5239  N   ALA A 358     -14.443  19.431 -22.118  1.00  1.830          N  
ATOM   5240  CA  ALA A 358     -14.146  20.321 -20.982  1.00  1.850          C  
ATOM   5241  C   ALA A 358     -14.550  19.622 -19.681  1.00  1.610          C  
ATOM   5242  O   ALA A 358     -13.893  19.753 -18.645  1.00  1.550          O  
ATOM   5243  CB  ALA A 358     -14.869  21.646 -21.108  1.00  2.580          C  
ATOM   5244  H   ALA A 358     -15.030  19.755 -22.899  1.00  2.200          H  
ATOM   5245  HA  ALA A 358     -13.074  20.505 -20.970  1.00  2.220          H  
ATOM   5246 1HB  ALA A 358     -14.612  22.275 -20.266  1.00  3.100          H  
ATOM   5247 2HB  ALA A 358     -14.571  22.131 -22.033  1.00  3.100          H  
ATOM   5248 3HB  ALA A 358     -15.940  21.481 -21.117  1.00  3.100          H  
ATOM   5249  N   GLY A 359     -15.638  18.868 -19.746  1.00  1.550          N  
ATOM   5250  CA  GLY A 359     -16.114  18.088 -18.620  1.00  1.440          C  
ATOM   5251  C   GLY A 359     -15.048  17.074 -18.195  1.00  1.220          C  
ATOM   5252  O   GLY A 359     -14.653  17.018 -17.022  1.00  1.170          O  
ATOM   5253  H   GLY A 359     -16.160  18.872 -20.630  1.00  1.860          H  
ATOM   5254 1HA  GLY A 359     -16.340  18.756 -17.795  1.00  1.730          H  
ATOM   5255 2HA  GLY A 359     -17.026  17.569 -18.902  1.00  1.730          H  
ATOM   5256  N   ALA A 360     -14.564  16.282 -19.163  1.00  1.170          N  
ATOM   5257  CA  ALA A 360     -13.530  15.274 -18.906  1.00  1.060          C  
ATOM   5258  C   ALA A 360     -12.277  15.939 -18.329  1.00  1.010          C  
ATOM   5259  O   ALA A 360     -11.625  15.394 -17.428  1.00  0.940          O  
ATOM   5260  CB  ALA A 360     -13.194  14.530 -20.182  1.00  1.530          C  
ATOM   5261  H   ALA A 360     -14.968  16.390 -20.100  1.00  1.400          H  
ATOM   5262  HA  ALA A 360     -13.916  14.572 -18.169  1.00  1.270          H  
ATOM   5263 1HB  ALA A 360     -12.441  13.772 -19.976  1.00  1.830          H  
ATOM   5264 2HB  ALA A 360     -14.096  14.057 -20.569  1.00  1.830          H  
ATOM   5265 3HB  ALA A 360     -12.810  15.234 -20.917  1.00  1.830          H  
ATOM   5266  N   PHE A 361     -11.962  17.133 -18.837  1.00  1.130          N  
ATOM   5267  CA  PHE A 361     -10.863  17.937 -18.340  1.00  1.160          C  
ATOM   5268  C   PHE A 361     -11.076  18.202 -16.873  1.00  1.090          C  
ATOM   5269  O   PHE A 361     -10.156  18.027 -16.085  1.00  1.030          O  
ATOM   5270  CB  PHE A 361     -10.692  19.228 -19.122  1.00  1.610          C  
ATOM   5271  CG  PHE A 361      -9.757  20.182 -18.496  1.00  1.610          C  
ATOM   5272  CD1 PHE A 361      -8.389  19.978 -18.488  1.00  1.610          C  
ATOM   5273  CD2 PHE A 361     -10.269  21.331 -17.921  1.00  1.610          C  
ATOM   5274  CE1 PHE A 361      -7.556  20.906 -17.899  1.00  1.610          C  
ATOM   5275  CE2 PHE A 361      -9.444  22.254 -17.351  1.00  1.610          C  
ATOM   5276  CZ  PHE A 361      -8.086  22.043 -17.333  1.00  1.610          C  
ATOM   5277  H   PHE A 361     -12.519  17.486 -19.618  1.00  1.360          H  
ATOM   5278  HA  PHE A 361      -9.944  17.364 -18.450  1.00  1.390          H  
ATOM   5279 1HB  PHE A 361     -10.342  19.001 -20.126  1.00  1.930          H  
ATOM   5280 2HB  PHE A 361     -11.626  19.713 -19.221  1.00  1.930          H  
ATOM   5281  HD1 PHE A 361      -7.972  19.079 -18.941  1.00  1.930          H  
ATOM   5282  HD2 PHE A 361     -11.351  21.492 -17.935  1.00  1.930          H  
ATOM   5283  HE1 PHE A 361      -6.477  20.743 -17.887  1.00  1.930          H  
ATOM   5284  HE2 PHE A 361      -9.862  23.156 -16.909  1.00  1.930          H  
ATOM   5285  HZ  PHE A 361      -7.427  22.779 -16.874  1.00  1.930          H  
ATOM   5286  N   GLY A 362     -12.282  18.625 -16.495  1.00  1.180          N  
ATOM   5287  CA  GLY A 362     -12.621  18.864 -15.100  1.00  1.230          C  
ATOM   5288  C   GLY A 362     -12.359  17.643 -14.198  1.00  1.070          C  
ATOM   5289  O   GLY A 362     -11.973  17.806 -13.032  1.00  1.090          O  
ATOM   5290  H   GLY A 362     -12.977  18.833 -17.222  1.00  1.420          H  
ATOM   5291 1HA  GLY A 362     -12.072  19.728 -14.737  1.00  1.480          H  
ATOM   5292 2HA  GLY A 362     -13.680  19.114 -15.050  1.00  1.480          H  
ATOM   5293  N   LEU A 363     -12.565  16.412 -14.709  1.00  0.990          N  
ATOM   5294  CA  LEU A 363     -12.291  15.231 -13.873  1.00  0.920          C  
ATOM   5295  C   LEU A 363     -10.803  15.178 -13.557  1.00  0.800          C  
ATOM   5296  O   LEU A 363     -10.401  14.928 -12.411  1.00  0.850          O  
ATOM   5297  CB  LEU A 363     -12.629  13.919 -14.601  1.00  1.320          C  
ATOM   5298  CG  LEU A 363     -14.087  13.616 -14.912  1.00  1.320          C  
ATOM   5299  CD1 LEU A 363     -14.122  12.384 -15.825  1.00  1.320          C  
ATOM   5300  CD2 LEU A 363     -14.869  13.361 -13.617  1.00  1.320          C  
ATOM   5301  H   LEU A 363     -12.946  16.337 -15.661  1.00  1.190          H  
ATOM   5302  HA  LEU A 363     -12.839  15.315 -12.940  1.00  1.100          H  
ATOM   5303 1HB  LEU A 363     -12.087  13.898 -15.538  1.00  1.580          H  
ATOM   5304 2HB  LEU A 363     -12.256  13.096 -13.989  1.00  1.580          H  
ATOM   5305  HG  LEU A 363     -14.531  14.459 -15.450  1.00  1.580          H  
ATOM   5306 1HD1 LEU A 363     -15.129  12.147 -16.088  1.00  1.580          H  
ATOM   5307 2HD1 LEU A 363     -13.557  12.590 -16.732  1.00  1.580          H  
ATOM   5308 3HD1 LEU A 363     -13.683  11.542 -15.311  1.00  1.580          H  
ATOM   5309 1HD2 LEU A 363     -15.897  13.139 -13.849  1.00  1.580          H  
ATOM   5310 2HD2 LEU A 363     -14.433  12.512 -13.081  1.00  1.580          H  
ATOM   5311 3HD2 LEU A 363     -14.842  14.239 -12.984  1.00  1.580          H  
ATOM   5312  N   LEU A 364      -9.984  15.430 -14.587  1.00  0.720          N  
ATOM   5313  CA  LEU A 364      -8.542  15.452 -14.398  1.00  0.680          C  
ATOM   5314  C   LEU A 364      -8.088  16.629 -13.579  1.00  0.680          C  
ATOM   5315  O   LEU A 364      -7.321  16.468 -12.640  1.00  0.690          O  
ATOM   5316  CB  LEU A 364      -7.817  15.486 -15.747  1.00  0.970          C  
ATOM   5317  CG  LEU A 364      -7.826  14.208 -16.547  1.00  0.970          C  
ATOM   5318  CD1 LEU A 364      -7.332  14.476 -17.963  1.00  0.970          C  
ATOM   5319  CD2 LEU A 364      -6.875  13.227 -15.870  1.00  0.970          C  
ATOM   5320  H   LEU A 364     -10.405  15.578 -15.516  1.00  0.860          H  
ATOM   5321  HA  LEU A 364      -8.267  14.557 -13.854  1.00  0.820          H  
ATOM   5322 1HB  LEU A 364      -8.277  16.260 -16.360  1.00  1.160          H  
ATOM   5323 2HB  LEU A 364      -6.783  15.761 -15.574  1.00  1.160          H  
ATOM   5324  HG  LEU A 364      -8.836  13.797 -16.592  1.00  1.160          H  
ATOM   5325 1HD1 LEU A 364      -7.327  13.544 -18.526  1.00  1.160          H  
ATOM   5326 2HD1 LEU A 364      -7.998  15.189 -18.451  1.00  1.160          H  
ATOM   5327 3HD1 LEU A 364      -6.323  14.883 -17.930  1.00  1.160          H  
ATOM   5328 1HD2 LEU A 364      -6.857  12.331 -16.426  1.00  1.160          H  
ATOM   5329 2HD2 LEU A 364      -5.871  13.648 -15.843  1.00  1.160          H  
ATOM   5330 3HD2 LEU A 364      -7.182  12.996 -14.863  1.00  1.160          H  
ATOM   5331  N   LEU A 365      -8.644  17.796 -13.840  1.00  0.710          N  
ATOM   5332  CA  LEU A 365      -8.260  19.008 -13.154  1.00  0.730          C  
ATOM   5333  C   LEU A 365      -8.408  18.815 -11.663  1.00  0.700          C  
ATOM   5334  O   LEU A 365      -7.502  19.156 -10.899  1.00  0.750          O  
ATOM   5335  CB  LEU A 365      -9.151  20.150 -13.651  1.00  1.010          C  
ATOM   5336  CG  LEU A 365      -8.975  21.545 -13.054  1.00  1.010          C  
ATOM   5337  CD1 LEU A 365      -7.573  22.081 -13.345  1.00  1.010          C  
ATOM   5338  CD2 LEU A 365     -10.076  22.449 -13.662  1.00  1.010          C  
ATOM   5339  H   LEU A 365      -9.308  17.861 -14.601  1.00  0.850          H  
ATOM   5340  HA  LEU A 365      -7.219  19.216 -13.387  1.00  0.880          H  
ATOM   5341 1HB  LEU A 365      -9.032  20.227 -14.734  1.00  1.220          H  
ATOM   5342 2HB  LEU A 365     -10.171  19.862 -13.453  1.00  1.220          H  
ATOM   5343  HG  LEU A 365      -9.097  21.501 -11.972  1.00  1.220          H  
ATOM   5344 1HD1 LEU A 365      -7.470  23.078 -12.919  1.00  1.220          H  
ATOM   5345 2HD1 LEU A 365      -6.821  21.429 -12.899  1.00  1.220          H  
ATOM   5346 3HD1 LEU A 365      -7.419  22.130 -14.418  1.00  1.220          H  
ATOM   5347 1HD2 LEU A 365     -10.007  23.457 -13.269  1.00  1.220          H  
ATOM   5348 2HD2 LEU A 365      -9.964  22.484 -14.718  1.00  1.220          H  
ATOM   5349 3HD2 LEU A 365     -11.058  22.037 -13.417  1.00  1.220          H  
ATOM   5350  N   ASN A 366      -9.538  18.243 -11.245  1.00  0.670          N  
ATOM   5351  CA  ASN A 366      -9.788  17.980  -9.846  1.00  0.720          C  
ATOM   5352  C   ASN A 366      -8.744  17.004  -9.284  1.00  0.650          C  
ATOM   5353  O   ASN A 366      -8.137  17.290  -8.253  1.00  0.690          O  
ATOM   5354  CB  ASN A 366     -11.200  17.460  -9.680  1.00  0.990          C  
ATOM   5355  CG  ASN A 366     -11.642  17.310  -8.265  1.00  0.990          C  
ATOM   5356  OD1 ASN A 366     -11.593  16.218  -7.695  1.00  0.990          O  
ATOM   5357  ND2 ASN A 366     -12.074  18.391  -7.677  1.00  0.990          N  
ATOM   5358  H   ASN A 366     -10.267  18.004 -11.927  1.00  0.800          H  
ATOM   5359  HA  ASN A 366      -9.698  18.915  -9.296  1.00  0.860          H  
ATOM   5360 1HB  ASN A 366     -11.887  18.140 -10.189  1.00  1.190          H  
ATOM   5361 2HB  ASN A 366     -11.285  16.491 -10.182  1.00  1.190          H  
ATOM   5362 1HD2 ASN A 366     -12.386  18.364  -6.729  1.00  1.190          H  
ATOM   5363 2HD2 ASN A 366     -12.088  19.257  -8.176  1.00  1.190          H  
ATOM   5364  N   SER A 367      -8.506  15.870  -9.967  1.00  0.590          N  
ATOM   5365  CA  SER A 367      -7.536  14.873  -9.493  1.00  0.600          C  
ATOM   5366  C   SER A 367      -6.100  15.423  -9.428  1.00  0.580          C  
ATOM   5367  O   SER A 367      -5.317  15.047  -8.542  1.00  0.620          O  
ATOM   5368  CB  SER A 367      -7.606  13.642 -10.373  1.00  0.840          C  
ATOM   5369  OG  SER A 367      -8.839  13.007 -10.229  1.00  0.840          O  
ATOM   5370  H   SER A 367      -9.038  15.664 -10.824  1.00  0.710          H  
ATOM   5371  HA  SER A 367      -7.832  14.574  -8.490  1.00  0.720          H  
ATOM   5372 1HB  SER A 367      -7.454  13.926 -11.416  1.00  1.000          H  
ATOM   5373 2HB  SER A 367      -6.825  12.955 -10.098  1.00  1.000          H  
ATOM   5374  HG  SER A 367      -8.857  12.319 -10.893  1.00  1.000          H  
ATOM   5375  N   ILE A 368      -5.743  16.284 -10.386  1.00  0.560          N  
ATOM   5376  CA  ILE A 368      -4.423  16.901 -10.479  1.00  0.570          C  
ATOM   5377  C   ILE A 368      -4.152  17.845  -9.332  1.00  0.540          C  
ATOM   5378  O   ILE A 368      -3.092  17.767  -8.708  1.00  0.550          O  
ATOM   5379  CB  ILE A 368      -4.221  17.593 -11.839  1.00  0.790          C  
ATOM   5380  CG1 ILE A 368      -4.175  16.490 -12.953  1.00  0.790          C  
ATOM   5381  CG2 ILE A 368      -2.916  18.436 -11.816  1.00  0.790          C  
ATOM   5382  CD1 ILE A 368      -4.304  16.992 -14.362  1.00  0.790          C  
ATOM   5383  H   ILE A 368      -6.436  16.497 -11.103  1.00  0.670          H  
ATOM   5384  HA  ILE A 368      -3.675  16.133 -10.429  1.00  0.680          H  
ATOM   5385  HB  ILE A 368      -5.077  18.240 -12.048  1.00  0.950          H  
ATOM   5386 1HG1 ILE A 368      -3.229  15.957 -12.867  1.00  0.950          H  
ATOM   5387 2HG1 ILE A 368      -4.977  15.786 -12.776  1.00  0.950          H  
ATOM   5388 1HG2 ILE A 368      -2.770  18.921 -12.772  1.00  0.950          H  
ATOM   5389 2HG2 ILE A 368      -2.967  19.203 -11.047  1.00  0.950          H  
ATOM   5390 3HG2 ILE A 368      -2.062  17.780 -11.607  1.00  0.950          H  
ATOM   5391 1HD1 ILE A 368      -4.264  16.144 -15.047  1.00  0.950          H  
ATOM   5392 2HD1 ILE A 368      -5.261  17.504 -14.476  1.00  0.950          H  
ATOM   5393 3HD1 ILE A 368      -3.497  17.676 -14.595  1.00  0.950          H  
ATOM   5394  N   VAL A 369      -5.098  18.740  -9.043  1.00  0.530          N  
ATOM   5395  CA  VAL A 369      -4.890  19.669  -7.942  1.00  0.560          C  
ATOM   5396  C   VAL A 369      -4.942  18.923  -6.605  1.00  0.590          C  
ATOM   5397  O   VAL A 369      -4.241  19.301  -5.667  1.00  0.600          O  
ATOM   5398  CB  VAL A 369      -5.902  20.830  -7.981  1.00  0.770          C  
ATOM   5399  CG1 VAL A 369      -5.781  21.572  -9.312  1.00  0.770          C  
ATOM   5400  CG2 VAL A 369      -7.301  20.308  -7.745  1.00  0.770          C  
ATOM   5401  H   VAL A 369      -5.942  18.764  -9.621  1.00  0.640          H  
ATOM   5402  HA  VAL A 369      -3.900  20.105  -8.053  1.00  0.670          H  
ATOM   5403  HB  VAL A 369      -5.654  21.539  -7.219  1.00  0.930          H  
ATOM   5404 1HG1 VAL A 369      -6.476  22.405  -9.316  1.00  0.930          H  
ATOM   5405 2HG1 VAL A 369      -4.765  21.942  -9.422  1.00  0.930          H  
ATOM   5406 3HG1 VAL A 369      -6.010  20.909 -10.136  1.00  0.930          H  
ATOM   5407 1HG2 VAL A 369      -7.996  21.088  -7.764  1.00  0.930          H  
ATOM   5408 2HG2 VAL A 369      -7.547  19.616  -8.510  1.00  0.930          H  
ATOM   5409 3HG2 VAL A 369      -7.362  19.834  -6.787  1.00  0.930          H  
ATOM   5410  N   LEU A 370      -5.770  17.871  -6.526  1.00  0.620          N  
ATOM   5411  CA  LEU A 370      -5.927  17.018  -5.359  1.00  0.670          C  
ATOM   5412  C   LEU A 370      -4.564  16.386  -5.056  1.00  0.660          C  
ATOM   5413  O   LEU A 370      -4.088  16.458  -3.918  1.00  0.710          O  
ATOM   5414  CB  LEU A 370      -7.027  15.995  -5.696  1.00  0.920          C  
ATOM   5415  CG  LEU A 370      -7.627  15.034  -4.665  1.00  0.920          C  
ATOM   5416  CD1 LEU A 370      -9.035  14.607  -5.239  1.00  0.920          C  
ATOM   5417  CD2 LEU A 370      -6.736  13.814  -4.458  1.00  0.920          C  
ATOM   5418  H   LEU A 370      -6.359  17.641  -7.332  1.00  0.740          H  
ATOM   5419  HA  LEU A 370      -6.236  17.629  -4.512  1.00  0.800          H  
ATOM   5420 1HB  LEU A 370      -7.867  16.570  -6.042  1.00  1.100          H  
ATOM   5421 2HB  LEU A 370      -6.683  15.395  -6.511  1.00  1.100          H  
ATOM   5422  HG  LEU A 370      -7.772  15.546  -3.712  1.00  1.100          H  
ATOM   5423 1HD1 LEU A 370      -9.539  13.920  -4.580  1.00  1.100          H  
ATOM   5424 2HD1 LEU A 370      -9.665  15.489  -5.380  1.00  1.100          H  
ATOM   5425 3HD1 LEU A 370      -8.895  14.116  -6.199  1.00  1.100          H  
ATOM   5426 1HD2 LEU A 370      -7.208  13.139  -3.745  1.00  1.100          H  
ATOM   5427 2HD2 LEU A 370      -6.603  13.302  -5.412  1.00  1.100          H  
ATOM   5428 3HD2 LEU A 370      -5.768  14.114  -4.071  1.00  1.100          H  
ATOM   5429  N   GLY A 371      -3.933  15.798  -6.094  1.00  0.640          N  
ATOM   5430  CA  GLY A 371      -2.603  15.196  -6.025  1.00  0.670          C  
ATOM   5431  C   GLY A 371      -1.555  16.219  -5.614  1.00  0.580          C  
ATOM   5432  O   GLY A 371      -0.780  15.985  -4.681  1.00  0.570          O  
ATOM   5433  H   GLY A 371      -4.416  15.744  -6.994  1.00  0.770          H  
ATOM   5434 1HA  GLY A 371      -2.609  14.386  -5.302  1.00  0.800          H  
ATOM   5435 2HA  GLY A 371      -2.348  14.770  -6.997  1.00  0.800          H  
ATOM   5436  N   PHE A 372      -1.539  17.371  -6.282  1.00  0.540          N  
ATOM   5437  CA  PHE A 372      -0.588  18.414  -5.945  1.00  0.510          C  
ATOM   5438  C   PHE A 372      -0.732  18.789  -4.475  1.00  0.470          C  
ATOM   5439  O   PHE A 372       0.276  18.953  -3.790  1.00  0.470          O  
ATOM   5440  CB  PHE A 372      -0.719  19.602  -6.897  1.00  0.730          C  
ATOM   5441  CG  PHE A 372       0.226  20.767  -6.647  1.00  0.730          C  
ATOM   5442  CD1 PHE A 372       1.589  20.567  -6.412  1.00  0.730          C  
ATOM   5443  CD2 PHE A 372      -0.239  22.073  -6.729  1.00  0.730          C  
ATOM   5444  CE1 PHE A 372       2.438  21.627  -6.245  1.00  0.730          C  
ATOM   5445  CE2 PHE A 372       0.619  23.139  -6.569  1.00  0.730          C  
ATOM   5446  CZ  PHE A 372       1.959  22.917  -6.327  1.00  0.730          C  
ATOM   5447  H   PHE A 372      -2.185  17.513  -7.065  1.00  0.650          H  
ATOM   5448  HA  PHE A 372       0.404  18.000  -6.075  1.00  0.610          H  
ATOM   5449 1HB  PHE A 372      -0.581  19.252  -7.924  1.00  0.870          H  
ATOM   5450 2HB  PHE A 372      -1.737  19.979  -6.832  1.00  0.870          H  
ATOM   5451  HD1 PHE A 372       1.988  19.563  -6.345  1.00  0.870          H  
ATOM   5452  HD2 PHE A 372      -1.297  22.251  -6.929  1.00  0.870          H  
ATOM   5453  HE1 PHE A 372       3.498  21.453  -6.053  1.00  0.870          H  
ATOM   5454  HE2 PHE A 372       0.239  24.159  -6.632  1.00  0.870          H  
ATOM   5455  HZ  PHE A 372       2.637  23.760  -6.196  1.00  0.870          H  
ATOM   5456  N   SER A 373      -1.961  18.958  -3.989  1.00  0.510          N  
ATOM   5457  CA  SER A 373      -2.151  19.252  -2.583  1.00  0.570          C  
ATOM   5458  C   SER A 373      -1.584  18.123  -1.718  1.00  0.640          C  
ATOM   5459  O   SER A 373      -0.841  18.391  -0.780  1.00  0.770          O  
ATOM   5460  CB  SER A 373      -3.590  19.458  -2.282  1.00  0.770          C  
ATOM   5461  OG  SER A 373      -3.780  19.779  -0.921  1.00  0.770          O  
ATOM   5462  H   SER A 373      -2.778  18.887  -4.599  1.00  0.610          H  
ATOM   5463  HA  SER A 373      -1.624  20.171  -2.350  1.00  0.680          H  
ATOM   5464 1HB  SER A 373      -3.945  20.234  -2.906  1.00  0.930          H  
ATOM   5465 2HB  SER A 373      -4.135  18.570  -2.543  1.00  0.930          H  
ATOM   5466  HG  SER A 373      -4.740  19.971  -0.806  1.00  0.930          H  
ATOM   5467  N   SER A 374      -1.857  16.849  -2.042  1.00  0.690          N  
ATOM   5468  CA  SER A 374      -1.316  15.746  -1.230  1.00  0.810          C  
ATOM   5469  C   SER A 374       0.192  15.928  -1.053  1.00  0.820          C  
ATOM   5470  O   SER A 374       0.745  15.772   0.044  1.00  0.960          O  
ATOM   5471  CB  SER A 374      -1.627  14.404  -1.855  1.00  1.090          C  
ATOM   5472  OG  SER A 374      -1.079  13.367  -1.088  1.00  1.090          O  
ATOM   5473  H   SER A 374      -2.494  16.654  -2.820  1.00  0.830          H  
ATOM   5474  HA  SER A 374      -1.775  15.763  -0.258  1.00  0.970          H  
ATOM   5475 1HB  SER A 374      -2.707  14.284  -1.916  1.00  1.300          H  
ATOM   5476 2HB  SER A 374      -1.234  14.358  -2.859  1.00  1.300          H  
ATOM   5477  HG  SER A 374      -0.142  13.274  -1.380  1.00  1.300          H  
ATOM   5478  N   PHE A 375       0.862  16.249  -2.152  1.00  0.830          N  
ATOM   5479  CA  PHE A 375       2.286  16.550  -2.172  1.00  0.920          C  
ATOM   5480  C   PHE A 375       2.652  17.727  -1.231  1.00  0.940          C  
ATOM   5481  O   PHE A 375       3.544  17.595  -0.389  1.00  1.150          O  
ATOM   5482  CB  PHE A 375       2.681  16.825  -3.627  1.00  1.250          C  
ATOM   5483  CG  PHE A 375       3.999  17.394  -3.856  1.00  1.250          C  
ATOM   5484  CD1 PHE A 375       5.145  16.628  -3.912  1.00  1.250          C  
ATOM   5485  CD2 PHE A 375       4.089  18.767  -4.033  1.00  1.250          C  
ATOM   5486  CE1 PHE A 375       6.356  17.244  -4.138  1.00  1.250          C  
ATOM   5487  CE2 PHE A 375       5.285  19.371  -4.257  1.00  1.250          C  
ATOM   5488  CZ  PHE A 375       6.424  18.611  -4.309  1.00  1.250          C  
ATOM   5489  H   PHE A 375       0.327  16.287  -3.029  1.00  1.000          H  
ATOM   5490  HA  PHE A 375       2.822  15.665  -1.831  1.00  1.100          H  
ATOM   5491 1HB  PHE A 375       2.620  15.895  -4.167  1.00  1.500          H  
ATOM   5492 2HB  PHE A 375       1.977  17.459  -4.076  1.00  1.500          H  
ATOM   5493  HD1 PHE A 375       5.091  15.541  -3.783  1.00  1.500          H  
ATOM   5494  HD2 PHE A 375       3.174  19.364  -3.990  1.00  1.500          H  
ATOM   5495  HE1 PHE A 375       7.263  16.661  -4.182  1.00  1.500          H  
ATOM   5496  HE2 PHE A 375       5.337  20.451  -4.394  1.00  1.500          H  
ATOM   5497  HZ  PHE A 375       7.387  19.087  -4.486  1.00  1.500          H  
ATOM   5498  N   LEU A 376       1.938  18.857  -1.362  1.00  0.820          N  
ATOM   5499  CA  LEU A 376       2.140  20.085  -0.564  1.00  0.910          C  
ATOM   5500  C   LEU A 376       1.787  19.995   0.935  1.00  0.810          C  
ATOM   5501  O   LEU A 376       2.369  20.714   1.758  1.00  0.820          O  
ATOM   5502  CB  LEU A 376       1.269  21.214  -1.115  1.00  1.240          C  
ATOM   5503  CG  LEU A 376       1.572  21.762  -2.512  1.00  1.240          C  
ATOM   5504  CD1 LEU A 376       0.463  22.737  -2.856  1.00  1.240          C  
ATOM   5505  CD2 LEU A 376       2.940  22.430  -2.556  1.00  1.240          C  
ATOM   5506  H   LEU A 376       1.232  18.878  -2.106  1.00  0.980          H  
ATOM   5507  HA  LEU A 376       3.191  20.349  -0.635  1.00  1.090          H  
ATOM   5508 1HB  LEU A 376       0.247  20.860  -1.118  1.00  1.490          H  
ATOM   5509 2HB  LEU A 376       1.325  22.051  -0.421  1.00  1.490          H  
ATOM   5510  HG  LEU A 376       1.552  20.962  -3.234  1.00  1.490          H  
ATOM   5511 1HD1 LEU A 376       0.624  23.135  -3.833  1.00  1.490          H  
ATOM   5512 2HD1 LEU A 376      -0.495  22.226  -2.834  1.00  1.490          H  
ATOM   5513 3HD1 LEU A 376       0.457  23.551  -2.136  1.00  1.490          H  
ATOM   5514 1HD2 LEU A 376       3.114  22.818  -3.554  1.00  1.490          H  
ATOM   5515 2HD2 LEU A 376       2.970  23.249  -1.840  1.00  1.490          H  
ATOM   5516 3HD2 LEU A 376       3.718  21.713  -2.319  1.00  1.490          H  
ATOM   5517  N   ILE A 377       0.817  19.162   1.292  1.00  0.760          N  
ATOM   5518  CA  ILE A 377       0.340  19.050   2.664  1.00  0.720          C  
ATOM   5519  C   ILE A 377       1.400  18.632   3.647  1.00  0.730          C  
ATOM   5520  O   ILE A 377       1.486  19.216   4.724  1.00  0.750          O  
ATOM   5521  CB  ILE A 377      -0.858  18.096   2.748  1.00  1.020          C  
ATOM   5522  CG1 ILE A 377      -2.029  18.735   2.062  1.00  1.020          C  
ATOM   5523  CG2 ILE A 377      -1.217  17.791   4.239  1.00  1.020          C  
ATOM   5524  CD1 ILE A 377      -3.133  17.782   1.745  1.00  1.020          C  
ATOM   5525  H   ILE A 377       0.344  18.630   0.558  1.00  0.910          H  
ATOM   5526  HA  ILE A 377      -0.017  20.034   2.962  1.00  0.860          H  
ATOM   5527  HB  ILE A 377      -0.620  17.169   2.214  1.00  1.230          H  
ATOM   5528 1HG1 ILE A 377      -2.392  19.493   2.720  1.00  1.230          H  
ATOM   5529 2HG1 ILE A 377      -1.717  19.225   1.167  1.00  1.230          H  
ATOM   5530 1HG2 ILE A 377      -2.067  17.124   4.303  1.00  1.230          H  
ATOM   5531 2HG2 ILE A 377      -0.379  17.314   4.739  1.00  1.230          H  
ATOM   5532 3HG2 ILE A 377      -1.460  18.725   4.746  1.00  1.230          H  
ATOM   5533 1HD1 ILE A 377      -3.944  18.328   1.275  1.00  1.230          H  
ATOM   5534 2HD1 ILE A 377      -2.785  17.049   1.075  1.00  1.230          H  
ATOM   5535 3HD1 ILE A 377      -3.479  17.294   2.618  1.00  1.230          H  
ATOM   5536  N   GLU A 378       2.210  17.629   3.337  1.00  0.860          N  
ATOM   5537  CA  GLU A 378       3.208  17.243   4.325  1.00  1.010          C  
ATOM   5538  C   GLU A 378       4.077  18.459   4.756  1.00  1.030          C  
ATOM   5539  O   GLU A 378       4.219  18.667   5.967  1.00  1.050          O  
ATOM   5540  CB  GLU A 378       3.989  16.015   3.833  1.00  1.350          C  
ATOM   5541  CG  GLU A 378       5.120  15.557   4.724  1.00  1.350          C  
ATOM   5542  CD  GLU A 378       5.847  14.362   4.166  1.00  1.350          C  
ATOM   5543  OE1 GLU A 378       5.459  13.887   3.123  1.00  1.350          O  
ATOM   5544  OE2 GLU A 378       6.801  13.924   4.773  1.00  1.350          O  
ATOM   5545  H   GLU A 378       2.127  17.154   2.440  1.00  1.030          H  
ATOM   5546  HA  GLU A 378       2.674  16.916   5.219  1.00  1.210          H  
ATOM   5547 1HB  GLU A 378       3.287  15.182   3.834  1.00  1.620          H  
ATOM   5548 2HB  GLU A 378       4.303  16.105   2.809  1.00  1.620          H  
ATOM   5549 1HG  GLU A 378       5.825  16.376   4.827  1.00  1.620          H  
ATOM   5550 2HG  GLU A 378       4.729  15.321   5.715  1.00  1.620          H  
ATOM   5551  N   PRO A 379       4.708  19.248   3.834  1.00  1.070          N  
ATOM   5552  CA  PRO A 379       5.396  20.506   4.125  1.00  1.190          C  
ATOM   5553  C   PRO A 379       4.570  21.533   4.912  1.00  1.120          C  
ATOM   5554  O   PRO A 379       5.134  22.272   5.720  1.00  1.230          O  
ATOM   5555  CB  PRO A 379       5.719  21.028   2.720  1.00  1.780          C  
ATOM   5556  CG  PRO A 379       5.907  19.782   1.895  1.00  1.780          C  
ATOM   5557  CD  PRO A 379       4.908  18.790   2.434  1.00  1.780          C  
ATOM   5558  HA  PRO A 379       6.324  20.276   4.663  1.00  1.430          H  
ATOM   5559 1HB  PRO A 379       4.883  21.649   2.353  1.00  2.140          H  
ATOM   5560 2HB  PRO A 379       6.612  21.670   2.747  1.00  2.140          H  
ATOM   5561 1HG  PRO A 379       5.722  20.005   0.829  1.00  2.140          H  
ATOM   5562 2HG  PRO A 379       6.940  19.425   1.971  1.00  2.140          H  
ATOM   5563 1HD  PRO A 379       4.007  18.789   1.848  1.00  2.140          H  
ATOM   5564 2HD  PRO A 379       5.416  17.840   2.403  1.00  2.140          H  
ATOM   5565  N   MET A 380       3.243  21.575   4.709  1.00  0.990          N  
ATOM   5566  CA  MET A 380       2.399  22.514   5.456  1.00  1.020          C  
ATOM   5567  C   MET A 380       2.263  22.056   6.899  1.00  0.970          C  
ATOM   5568  O   MET A 380       2.418  22.833   7.846  1.00  1.090          O  
ATOM   5569  CB  MET A 380       1.006  22.624   4.848  1.00  1.420          C  
ATOM   5570  CG  MET A 380       0.925  23.279   3.486  1.00  1.420          C  
ATOM   5571  SD  MET A 380      -0.751  23.188   2.781  1.00  1.420          S  
ATOM   5572  CE  MET A 380      -1.659  24.395   3.770  1.00  1.420          C  
ATOM   5573  H   MET A 380       2.808  20.994   3.982  1.00  1.190          H  
ATOM   5574  HA  MET A 380       2.877  23.493   5.455  1.00  1.220          H  
ATOM   5575 1HB  MET A 380       0.567  21.636   4.773  1.00  1.700          H  
ATOM   5576 2HB  MET A 380       0.391  23.197   5.520  1.00  1.700          H  
ATOM   5577 1HG  MET A 380       1.213  24.324   3.568  1.00  1.700          H  
ATOM   5578 2HG  MET A 380       1.616  22.794   2.807  1.00  1.700          H  
ATOM   5579 1HE  MET A 380      -2.698  24.429   3.436  1.00  1.700          H  
ATOM   5580 2HE  MET A 380      -1.630  24.127   4.818  1.00  1.700          H  
ATOM   5581 3HE  MET A 380      -1.208  25.379   3.644  1.00  1.700          H  
ATOM   5582  N   CYS A 381       1.975  20.771   7.069  1.00  0.890          N  
ATOM   5583  CA  CYS A 381       1.756  20.209   8.394  1.00  0.930          C  
ATOM   5584  C   CYS A 381       3.016  20.386   9.233  1.00  1.100          C  
ATOM   5585  O   CYS A 381       2.957  20.786  10.398  1.00  1.300          O  
ATOM   5586  CB  CYS A 381       1.410  18.730   8.282  1.00  1.290          C  
ATOM   5587  SG  CYS A 381      -0.202  18.426   7.550  1.00  1.290          S  
ATOM   5588  H   CYS A 381       1.883  20.188   6.235  1.00  1.070          H  
ATOM   5589  HA  CYS A 381       0.929  20.729   8.870  1.00  1.120          H  
ATOM   5590 1HB  CYS A 381       2.159  18.225   7.667  1.00  1.540          H  
ATOM   5591 2HB  CYS A 381       1.434  18.281   9.262  1.00  1.540          H  
ATOM   5592  HG  CYS A 381       0.180  18.740   6.290  1.00  1.540          H  
ATOM   5593  N   ARG A 382       4.175  20.229   8.604  1.00  1.110          N  
ATOM   5594  CA  ARG A 382       5.462  20.421   9.266  1.00  1.300          C  
ATOM   5595  C   ARG A 382       5.698  21.849   9.796  1.00  1.320          C  
ATOM   5596  O   ARG A 382       6.609  22.056  10.601  1.00  1.440          O  
ATOM   5597  CB  ARG A 382       6.598  20.029   8.341  1.00  1.740          C  
ATOM   5598  CG  ARG A 382       6.722  18.537   8.112  1.00  1.740          C  
ATOM   5599  CD  ARG A 382       7.817  18.198   7.179  1.00  1.740          C  
ATOM   5600  NE  ARG A 382       7.847  16.771   6.901  1.00  1.740          N  
ATOM   5601  CZ  ARG A 382       8.458  15.825   7.643  1.00  1.740          C  
ATOM   5602  NH1 ARG A 382       9.134  16.139   8.738  1.00  1.740          N  
ATOM   5603  NH2 ARG A 382       8.369  14.564   7.254  1.00  1.740          N  
ATOM   5604  H   ARG A 382       4.158  19.880   7.638  1.00  1.330          H  
ATOM   5605  HA  ARG A 382       5.494  19.743  10.117  1.00  1.560          H  
ATOM   5606 1HB  ARG A 382       6.446  20.502   7.372  1.00  2.090          H  
ATOM   5607 2HB  ARG A 382       7.541  20.393   8.743  1.00  2.090          H  
ATOM   5608 1HG  ARG A 382       6.924  18.057   9.066  1.00  2.090          H  
ATOM   5609 2HG  ARG A 382       5.798  18.143   7.714  1.00  2.090          H  
ATOM   5610 1HD  ARG A 382       7.649  18.720   6.236  1.00  2.090          H  
ATOM   5611 2HD  ARG A 382       8.775  18.501   7.593  1.00  2.090          H  
ATOM   5612  HE  ARG A 382       7.347  16.449   6.075  1.00  2.090          H  
ATOM   5613 1HH1 ARG A 382       9.204  17.099   9.035  1.00  2.090          H  
ATOM   5614 2HH1 ARG A 382       9.586  15.415   9.280  1.00  2.090          H  
ATOM   5615 1HH2 ARG A 382       7.830  14.331   6.398  1.00  2.090          H  
ATOM   5616 2HH2 ARG A 382       8.813  13.830   7.782  1.00  2.090          H  
ATOM   5617  N   LYS A 383       4.937  22.839   9.314  1.00  1.260          N  
ATOM   5618  CA  LYS A 383       5.104  24.217   9.747  1.00  1.330          C  
ATOM   5619  C   LYS A 383       4.069  24.631  10.796  1.00  1.210          C  
ATOM   5620  O   LYS A 383       4.407  25.334  11.752  1.00  1.270          O  
ATOM   5621  CB  LYS A 383       4.991  25.158   8.547  1.00  1.830          C  
ATOM   5622  CG  LYS A 383       6.126  25.049   7.544  1.00  1.830          C  
ATOM   5623  CD  LYS A 383       5.906  26.004   6.373  1.00  1.830          C  
ATOM   5624  CE  LYS A 383       7.021  25.908   5.343  1.00  1.830          C  
ATOM   5625  NZ  LYS A 383       6.786  26.827   4.184  1.00  1.830          N  
ATOM   5626  H   LYS A 383       4.179  22.626   8.670  1.00  1.510          H  
ATOM   5627  HA  LYS A 383       6.093  24.323  10.190  1.00  1.600          H  
ATOM   5628 1HB  LYS A 383       4.058  24.950   8.019  1.00  2.200          H  
ATOM   5629 2HB  LYS A 383       4.945  26.187   8.899  1.00  2.200          H  
ATOM   5630 1HG  LYS A 383       7.067  25.284   8.035  1.00  2.200          H  
ATOM   5631 2HG  LYS A 383       6.178  24.027   7.174  1.00  2.200          H  
ATOM   5632 1HD  LYS A 383       4.961  25.751   5.885  1.00  2.200          H  
ATOM   5633 2HD  LYS A 383       5.845  27.027   6.740  1.00  2.200          H  
ATOM   5634 1HE  LYS A 383       7.966  26.168   5.815  1.00  2.200          H  
ATOM   5635 2HE  LYS A 383       7.078  24.881   4.975  1.00  2.200          H  
ATOM   5636 1HZ  LYS A 383       7.543  26.737   3.521  1.00  2.200          H  
ATOM   5637 2HZ  LYS A 383       5.915  26.584   3.735  1.00  2.200          H  
ATOM   5638 3HZ  LYS A 383       6.740  27.781   4.512  1.00  2.200          H  
ATOM   5639  N   VAL A 384       2.805  24.218  10.613  1.00  1.110          N  
ATOM   5640  CA  VAL A 384       1.751  24.642  11.544  1.00  1.100          C  
ATOM   5641  C   VAL A 384       0.949  23.533  12.246  1.00  1.120          C  
ATOM   5642  O   VAL A 384       0.129  23.831  13.115  1.00  1.920          O  
ATOM   5643  CB  VAL A 384       0.758  25.585  10.840  1.00  1.540          C  
ATOM   5644  CG1 VAL A 384       1.467  26.840  10.377  1.00  1.540          C  
ATOM   5645  CG2 VAL A 384       0.111  24.866   9.657  1.00  1.540          C  
ATOM   5646  H   VAL A 384       2.594  23.645   9.791  1.00  1.330          H  
ATOM   5647  HA  VAL A 384       2.232  25.224  12.329  1.00  1.320          H  
ATOM   5648  HB  VAL A 384       0.002  25.879  11.550  1.00  1.850          H  
ATOM   5649 1HG1 VAL A 384       0.753  27.509   9.904  1.00  1.850          H  
ATOM   5650 2HG1 VAL A 384       1.915  27.335  11.239  1.00  1.850          H  
ATOM   5651 3HG1 VAL A 384       2.246  26.584   9.664  1.00  1.850          H  
ATOM   5652 1HG2 VAL A 384      -0.607  25.521   9.172  1.00  1.850          H  
ATOM   5653 2HG2 VAL A 384       0.871  24.575   8.938  1.00  1.850          H  
ATOM   5654 3HG2 VAL A 384      -0.392  23.985  10.017  1.00  1.850          H  
ATOM   5655  N   GLY A 385       1.144  22.277  11.867  1.00  1.030          N  
ATOM   5656  CA  GLY A 385       0.406  21.168  12.436  1.00  0.990          C  
ATOM   5657  C   GLY A 385      -0.822  20.771  11.592  1.00  0.890          C  
ATOM   5658  O   GLY A 385      -1.597  21.639  11.172  1.00  0.830          O  
ATOM   5659  H   GLY A 385       1.858  22.037  11.187  1.00  1.240          H  
ATOM   5660 1HA  GLY A 385       1.100  20.352  12.562  1.00  1.190          H  
ATOM   5661 2HA  GLY A 385       0.081  21.439  13.438  1.00  1.190          H  
ATOM   5662  N   PRO A 386      -1.106  19.458  11.407  1.00  0.920          N  
ATOM   5663  CA  PRO A 386      -2.242  18.918  10.659  1.00  0.890          C  
ATOM   5664  C   PRO A 386      -3.576  19.548  11.043  1.00  0.860          C  
ATOM   5665  O   PRO A 386      -4.444  19.717  10.194  1.00  0.780          O  
ATOM   5666  CB  PRO A 386      -2.206  17.436  11.046  1.00  1.330          C  
ATOM   5667  CG  PRO A 386      -0.758  17.149  11.318  1.00  1.330          C  
ATOM   5668  CD  PRO A 386      -0.219  18.402  11.972  1.00  1.330          C  
ATOM   5669  HA  PRO A 386      -2.065  19.054   9.584  1.00  1.070          H  
ATOM   5670 1HB  PRO A 386      -2.867  17.243  11.906  1.00  1.600          H  
ATOM   5671 2HB  PRO A 386      -2.580  16.827  10.218  1.00  1.600          H  
ATOM   5672 1HG  PRO A 386      -0.663  16.262  11.963  1.00  1.600          H  
ATOM   5673 2HG  PRO A 386      -0.242  16.903  10.380  1.00  1.600          H  
ATOM   5674 1HD  PRO A 386      -0.294  18.352  13.071  1.00  1.600          H  
ATOM   5675 2HD  PRO A 386       0.817  18.507  11.616  1.00  1.600          H  
ATOM   5676  N   ARG A 387      -3.726  19.928  12.323  1.00  0.940          N  
ATOM   5677  CA  ARG A 387      -4.955  20.536  12.818  1.00  0.960          C  
ATOM   5678  C   ARG A 387      -5.173  21.964  12.291  1.00  0.890          C  
ATOM   5679  O   ARG A 387      -6.317  22.395  12.119  1.00  0.900          O  
ATOM   5680  CB  ARG A 387      -4.966  20.508  14.342  1.00  1.340          C  
ATOM   5681  CG  ARG A 387      -5.113  19.087  14.997  1.00  1.340          C  
ATOM   5682  CD  ARG A 387      -6.423  18.426  14.633  1.00  1.340          C  
ATOM   5683  NE  ARG A 387      -6.717  17.233  15.420  1.00  1.340          N  
ATOM   5684  CZ  ARG A 387      -7.723  16.369  15.139  1.00  1.340          C  
ATOM   5685  NH1 ARG A 387      -8.474  16.570  14.075  1.00  1.340          N  
ATOM   5686  NH2 ARG A 387      -7.949  15.326  15.919  1.00  1.340          N  
ATOM   5687  H   ARG A 387      -2.995  19.753  12.995  1.00  1.130          H  
ATOM   5688  HA  ARG A 387      -5.785  19.937  12.472  1.00  1.150          H  
ATOM   5689 1HB  ARG A 387      -4.030  20.928  14.704  1.00  1.600          H  
ATOM   5690 2HB  ARG A 387      -5.754  21.134  14.718  1.00  1.600          H  
ATOM   5691 1HG  ARG A 387      -4.308  18.440  14.645  1.00  1.600          H  
ATOM   5692 2HG  ARG A 387      -5.062  19.169  16.078  1.00  1.600          H  
ATOM   5693 1HD  ARG A 387      -7.233  19.118  14.778  1.00  1.600          H  
ATOM   5694 2HD  ARG A 387      -6.383  18.122  13.590  1.00  1.600          H  
ATOM   5695  HE  ARG A 387      -6.151  17.050  16.242  1.00  1.600          H  
ATOM   5696 1HH1 ARG A 387      -8.302  17.363  13.476  1.00  1.600          H  
ATOM   5697 2HH1 ARG A 387      -9.219  15.931  13.851  1.00  1.600          H  
ATOM   5698 1HH2 ARG A 387      -7.370  15.171  16.737  1.00  1.600          H  
ATOM   5699 2HH2 ARG A 387      -8.700  14.685  15.695  1.00  1.600          H  
ATOM   5700  N   VAL A 388      -4.093  22.701  12.060  1.00  0.870          N  
ATOM   5701  CA  VAL A 388      -4.187  24.055  11.547  1.00  0.870          C  
ATOM   5702  C   VAL A 388      -4.479  23.977  10.057  1.00  0.790          C  
ATOM   5703  O   VAL A 388      -5.285  24.752   9.513  1.00  0.810          O  
ATOM   5704  CB  VAL A 388      -2.921  24.865  11.825  1.00  1.220          C  
ATOM   5705  CG1 VAL A 388      -3.001  26.234  11.128  1.00  1.220          C  
ATOM   5706  CG2 VAL A 388      -2.766  25.037  13.313  1.00  1.220          C  
ATOM   5707  H   VAL A 388      -3.163  22.296  12.182  1.00  1.040          H  
ATOM   5708  HA  VAL A 388      -5.012  24.556  12.047  1.00  1.040          H  
ATOM   5709  HB  VAL A 388      -2.069  24.332  11.446  1.00  1.460          H  
ATOM   5710 1HG1 VAL A 388      -2.104  26.804  11.333  1.00  1.460          H  
ATOM   5711 2HG1 VAL A 388      -3.098  26.108  10.052  1.00  1.460          H  
ATOM   5712 3HG1 VAL A 388      -3.865  26.781  11.506  1.00  1.460          H  
ATOM   5713 1HG2 VAL A 388      -1.856  25.600  13.519  1.00  1.460          H  
ATOM   5714 2HG2 VAL A 388      -3.626  25.571  13.710  1.00  1.460          H  
ATOM   5715 3HG2 VAL A 388      -2.695  24.057  13.783  1.00  1.460          H  
ATOM   5716  N   VAL A 389      -3.779  23.054   9.387  1.00  0.730          N  
ATOM   5717  CA  VAL A 389      -3.930  22.882   7.949  1.00  0.710          C  
ATOM   5718  C   VAL A 389      -5.416  22.486   7.706  1.00  0.680          C  
ATOM   5719  O   VAL A 389      -6.094  23.048   6.830  1.00  0.690          O  
ATOM   5720  CB  VAL A 389      -2.908  21.814   7.447  1.00  1.000          C  
ATOM   5721  CG1 VAL A 389      -3.109  21.492   6.002  1.00  1.000          C  
ATOM   5722  CG2 VAL A 389      -1.486  22.303   7.678  1.00  1.000          C  
ATOM   5723  H   VAL A 389      -3.125  22.469   9.920  1.00  0.880          H  
ATOM   5724  HA  VAL A 389      -3.723  23.829   7.451  1.00  0.850          H  
ATOM   5725  HB  VAL A 389      -3.064  20.889   8.007  1.00  1.200          H  
ATOM   5726 1HG1 VAL A 389      -2.399  20.730   5.696  1.00  1.200          H  
ATOM   5727 2HG1 VAL A 389      -4.070  21.149   5.865  1.00  1.200          H  
ATOM   5728 3HG1 VAL A 389      -2.967  22.377   5.406  1.00  1.200          H  
ATOM   5729 1HG2 VAL A 389      -0.788  21.549   7.345  1.00  1.200          H  
ATOM   5730 2HG2 VAL A 389      -1.324  23.222   7.126  1.00  1.200          H  
ATOM   5731 3HG2 VAL A 389      -1.342  22.481   8.729  1.00  1.200          H  
ATOM   5732  N   TRP A 390      -5.915  21.555   8.534  1.00  0.690          N  
ATOM   5733  CA  TRP A 390      -7.299  21.085   8.578  1.00  0.710          C  
ATOM   5734  C   TRP A 390      -8.357  22.169   8.768  1.00  0.740          C  
ATOM   5735  O   TRP A 390      -9.303  22.255   7.977  1.00  0.740          O  
ATOM   5736  CB  TRP A 390      -7.410  20.100   9.726  1.00  0.990          C  
ATOM   5737  CG  TRP A 390      -8.752  19.701  10.104  1.00  0.990          C  
ATOM   5738  CD1 TRP A 390      -9.472  20.256  11.104  1.00  0.990          C  
ATOM   5739  CD2 TRP A 390      -9.560  18.674   9.564  1.00  0.990          C  
ATOM   5740  NE1 TRP A 390     -10.663  19.663  11.209  1.00  0.990          N  
ATOM   5741  CE2 TRP A 390     -10.748  18.694  10.267  1.00  0.990          C  
ATOM   5742  CE3 TRP A 390      -9.385  17.758   8.564  1.00  0.990          C  
ATOM   5743  CZ2 TRP A 390     -11.748  17.855   9.984  1.00  0.990          C  
ATOM   5744  CZ3 TRP A 390     -10.413  16.894   8.282  1.00  0.990          C  
ATOM   5745  CH2 TRP A 390     -11.549  16.942   8.955  1.00  0.990          C  
ATOM   5746  H   TRP A 390      -5.273  21.099   9.185  1.00  0.830          H  
ATOM   5747  HA  TRP A 390      -7.513  20.569   7.650  1.00  0.850          H  
ATOM   5748 1HB  TRP A 390      -6.862  19.222   9.464  1.00  1.180          H  
ATOM   5749 2HB  TRP A 390      -6.948  20.519  10.582  1.00  1.180          H  
ATOM   5750  HD1 TRP A 390      -9.130  21.059  11.718  1.00  1.180          H  
ATOM   5751  HE1 TRP A 390     -11.369  19.910  11.886  1.00  1.180          H  
ATOM   5752  HE3 TRP A 390      -8.470  17.733   8.000  1.00  1.180          H  
ATOM   5753  HZ2 TRP A 390     -12.675  17.892  10.535  1.00  1.180          H  
ATOM   5754  HZ3 TRP A 390     -10.295  16.174   7.489  1.00  1.180          H  
ATOM   5755  HH2 TRP A 390     -12.324  16.244   8.676  1.00  1.180          H  
ATOM   5756  N   VAL A 391      -8.233  22.998   9.818  1.00  0.790          N  
ATOM   5757  CA  VAL A 391      -9.279  23.990  10.036  1.00  0.860          C  
ATOM   5758  C   VAL A 391      -9.301  25.029   8.925  1.00  0.850          C  
ATOM   5759  O   VAL A 391     -10.387  25.489   8.535  1.00  0.900          O  
ATOM   5760  CB  VAL A 391      -9.154  24.664  11.426  1.00  1.180          C  
ATOM   5761  CG1 VAL A 391      -7.975  25.610  11.518  1.00  1.180          C  
ATOM   5762  CG2 VAL A 391     -10.476  25.409  11.746  1.00  1.180          C  
ATOM   5763  H   VAL A 391      -7.454  22.894  10.475  1.00  0.950          H  
ATOM   5764  HA  VAL A 391     -10.232  23.469  10.031  1.00  1.030          H  
ATOM   5765  HB  VAL A 391      -8.966  23.889  12.142  1.00  1.410          H  
ATOM   5766 1HG1 VAL A 391      -7.919  26.013  12.526  1.00  1.410          H  
ATOM   5767 2HG1 VAL A 391      -7.079  25.065  11.301  1.00  1.410          H  
ATOM   5768 3HG1 VAL A 391      -8.080  26.434  10.819  1.00  1.410          H  
ATOM   5769 1HG2 VAL A 391     -10.413  25.856  12.736  1.00  1.410          H  
ATOM   5770 2HG2 VAL A 391     -10.648  26.197  11.012  1.00  1.410          H  
ATOM   5771 3HG2 VAL A 391     -11.311  24.705  11.720  1.00  1.410          H  
ATOM   5772  N   THR A 392      -8.124  25.374   8.389  1.00  0.820          N  
ATOM   5773  CA  THR A 392      -8.046  26.334   7.312  1.00  0.840          C  
ATOM   5774  C   THR A 392      -8.847  25.804   6.136  1.00  0.780          C  
ATOM   5775  O   THR A 392      -9.653  26.528   5.536  1.00  0.820          O  
ATOM   5776  CB  THR A 392      -6.584  26.571   6.873  1.00  1.170          C  
ATOM   5777  OG1 THR A 392      -5.815  27.075   7.984  1.00  1.170          O  
ATOM   5778  CG2 THR A 392      -6.555  27.596   5.729  1.00  1.170          C  
ATOM   5779  H   THR A 392      -7.252  24.987   8.764  1.00  0.980          H  
ATOM   5780  HA  THR A 392      -8.484  27.275   7.645  1.00  1.010          H  
ATOM   5781  HB  THR A 392      -6.143  25.635   6.534  1.00  1.400          H  
ATOM   5782  HG1 THR A 392      -5.628  26.334   8.610  1.00  1.400          H  
ATOM   5783 1HG2 THR A 392      -5.526  27.764   5.424  1.00  1.400          H  
ATOM   5784 2HG2 THR A 392      -7.122  27.224   4.880  1.00  1.400          H  
ATOM   5785 3HG2 THR A 392      -6.991  28.533   6.070  1.00  1.400          H  
ATOM   5786  N   SER A 393      -8.631  24.524   5.824  1.00  0.710          N  
ATOM   5787  CA  SER A 393      -9.312  23.875   4.727  1.00  0.660          C  
ATOM   5788  C   SER A 393     -10.823  23.800   4.935  1.00  0.660          C  
ATOM   5789  O   SER A 393     -11.581  24.132   4.024  1.00  0.650          O  
ATOM   5790  CB  SER A 393      -8.708  22.524   4.535  1.00  0.940          C  
ATOM   5791  OG  SER A 393      -7.380  22.678   4.139  1.00  0.940          O  
ATOM   5792  H   SER A 393      -7.920  23.999   6.341  1.00  0.850          H  
ATOM   5793  HA  SER A 393      -9.119  24.456   3.829  1.00  0.790          H  
ATOM   5794 1HB  SER A 393      -8.753  21.960   5.460  1.00  1.130          H  
ATOM   5795 2HB  SER A 393      -9.263  21.978   3.786  1.00  1.130          H  
ATOM   5796  HG  SER A 393      -6.882  22.883   4.956  1.00  1.130          H  
ATOM   5797  N   ASN A 394     -11.306  23.482   6.147  1.00  0.690          N  
ATOM   5798  CA  ASN A 394     -12.766  23.456   6.310  1.00  0.720          C  
ATOM   5799  C   ASN A 394     -13.391  24.788   5.959  1.00  0.730          C  
ATOM   5800  O   ASN A 394     -14.430  24.829   5.288  1.00  0.760          O  
ATOM   5801  CB  ASN A 394     -13.189  23.067   7.715  1.00  1.000          C  
ATOM   5802  CG  ASN A 394     -13.190  21.598   7.986  1.00  1.000          C  
ATOM   5803  OD1 ASN A 394     -13.374  20.796   7.075  1.00  1.000          O  
ATOM   5804  ND2 ASN A 394     -13.012  21.228   9.209  1.00  1.000          N  
ATOM   5805  H   ASN A 394     -10.667  23.202   6.900  1.00  0.830          H  
ATOM   5806  HA  ASN A 394     -13.173  22.723   5.616  1.00  0.860          H  
ATOM   5807 1HB  ASN A 394     -12.512  23.546   8.427  1.00  1.200          H  
ATOM   5808 2HB  ASN A 394     -14.183  23.464   7.901  1.00  1.200          H  
ATOM   5809 1HD2 ASN A 394     -13.019  20.251   9.428  1.00  1.200          H  
ATOM   5810 2HD2 ASN A 394     -12.878  21.907   9.928  1.00  1.200          H  
ATOM   5811  N   PHE A 395     -12.752  25.885   6.363  1.00  0.740          N  
ATOM   5812  CA  PHE A 395     -13.280  27.189   5.998  1.00  0.820          C  
ATOM   5813  C   PHE A 395     -13.326  27.354   4.485  1.00  0.720          C  
ATOM   5814  O   PHE A 395     -14.368  27.714   3.919  1.00  0.690          O  
ATOM   5815  CB  PHE A 395     -12.440  28.314   6.596  1.00  1.120          C  
ATOM   5816  CG  PHE A 395     -12.848  29.672   6.100  1.00  1.120          C  
ATOM   5817  CD1 PHE A 395     -13.967  30.318   6.600  1.00  1.120          C  
ATOM   5818  CD2 PHE A 395     -12.104  30.302   5.113  1.00  1.120          C  
ATOM   5819  CE1 PHE A 395     -14.327  31.560   6.125  1.00  1.120          C  
ATOM   5820  CE2 PHE A 395     -12.461  31.537   4.638  1.00  1.120          C  
ATOM   5821  CZ  PHE A 395     -13.573  32.169   5.145  1.00  1.120          C  
ATOM   5822  H   PHE A 395     -11.920  25.793   6.964  1.00  0.890          H  
ATOM   5823  HA  PHE A 395     -14.292  27.271   6.383  1.00  0.980          H  
ATOM   5824 1HB  PHE A 395     -12.530  28.298   7.679  1.00  1.340          H  
ATOM   5825 2HB  PHE A 395     -11.391  28.156   6.354  1.00  1.340          H  
ATOM   5826  HD1 PHE A 395     -14.566  29.837   7.373  1.00  1.340          H  
ATOM   5827  HD2 PHE A 395     -11.222  29.801   4.714  1.00  1.340          H  
ATOM   5828  HE1 PHE A 395     -15.209  32.061   6.523  1.00  1.340          H  
ATOM   5829  HE2 PHE A 395     -11.867  32.017   3.861  1.00  1.340          H  
ATOM   5830  HZ  PHE A 395     -13.861  33.150   4.769  1.00  1.340          H  
ATOM   5831  N   LEU A 396     -12.204  27.073   3.826  1.00  0.720          N  
ATOM   5832  CA  LEU A 396     -12.093  27.279   2.394  1.00  0.700          C  
ATOM   5833  C   LEU A 396     -13.070  26.423   1.593  1.00  0.630          C  
ATOM   5834  O   LEU A 396     -13.610  26.895   0.580  1.00  0.630          O  
ATOM   5835  CB  LEU A 396     -10.665  26.979   1.959  1.00  0.990          C  
ATOM   5836  CG  LEU A 396      -9.553  27.945   2.488  1.00  0.990          C  
ATOM   5837  CD1 LEU A 396      -8.207  27.392   2.055  1.00  0.990          C  
ATOM   5838  CD2 LEU A 396      -9.761  29.393   2.007  1.00  0.990          C  
ATOM   5839  H   LEU A 396     -11.387  26.751   4.359  1.00  0.860          H  
ATOM   5840  HA  LEU A 396     -12.334  28.315   2.188  1.00  0.840          H  
ATOM   5841 1HB  LEU A 396     -10.420  25.981   2.320  1.00  1.190          H  
ATOM   5842 2HB  LEU A 396     -10.632  26.956   0.897  1.00  1.190          H  
ATOM   5843  HG  LEU A 396      -9.576  27.948   3.567  1.00  1.190          H  
ATOM   5844 1HD1 LEU A 396      -7.413  28.028   2.445  1.00  1.190          H  
ATOM   5845 2HD1 LEU A 396      -8.084  26.382   2.447  1.00  1.190          H  
ATOM   5846 3HD1 LEU A 396      -8.147  27.367   0.970  1.00  1.190          H  
ATOM   5847 1HD2 LEU A 396      -8.961  30.012   2.416  1.00  1.190          H  
ATOM   5848 2HD2 LEU A 396      -9.732  29.453   0.938  1.00  1.190          H  
ATOM   5849 3HD2 LEU A 396     -10.710  29.776   2.354  1.00  1.190          H  
ATOM   5850  N   VAL A 397     -13.308  25.177   2.033  1.00  0.590          N  
ATOM   5851  CA  VAL A 397     -14.260  24.321   1.340  1.00  0.560          C  
ATOM   5852  C   VAL A 397     -15.642  24.894   1.500  1.00  0.580          C  
ATOM   5853  O   VAL A 397     -16.388  24.993   0.538  1.00  0.590          O  
ATOM   5854  CB  VAL A 397     -14.290  22.856   1.847  1.00  0.800          C  
ATOM   5855  CG1 VAL A 397     -15.461  22.075   1.176  1.00  0.800          C  
ATOM   5856  CG2 VAL A 397     -13.015  22.180   1.513  1.00  0.800          C  
ATOM   5857  H   VAL A 397     -12.793  24.839   2.849  1.00  0.710          H  
ATOM   5858  HA  VAL A 397     -14.005  24.315   0.291  1.00  0.670          H  
ATOM   5859  HB  VAL A 397     -14.447  22.854   2.933  1.00  0.960          H  
ATOM   5860 1HG1 VAL A 397     -15.473  21.051   1.545  1.00  0.960          H  
ATOM   5861 2HG1 VAL A 397     -16.406  22.538   1.398  1.00  0.960          H  
ATOM   5862 3HG1 VAL A 397     -15.321  22.065   0.108  1.00  0.960          H  
ATOM   5863 1HG2 VAL A 397     -13.039  21.171   1.858  1.00  0.960          H  
ATOM   5864 2HG2 VAL A 397     -12.878  22.186   0.435  1.00  0.960          H  
ATOM   5865 3HG2 VAL A 397     -12.214  22.707   1.998  1.00  0.960          H  
ATOM   5866  N   CYS A 398     -16.014  25.286   2.711  1.00  0.610          N  
ATOM   5867  CA  CYS A 398     -17.361  25.790   2.902  1.00  0.650          C  
ATOM   5868  C   CYS A 398     -17.661  26.974   1.984  1.00  0.680          C  
ATOM   5869  O   CYS A 398     -18.723  27.018   1.350  1.00  0.710          O  
ATOM   5870  CB  CYS A 398     -17.542  26.248   4.343  1.00  0.890          C  
ATOM   5871  SG  CYS A 398     -17.496  24.915   5.544  1.00  0.890          S  
ATOM   5872  H   CYS A 398     -15.373  25.184   3.504  1.00  0.730          H  
ATOM   5873  HA  CYS A 398     -18.067  24.990   2.690  1.00  0.780          H  
ATOM   5874 1HB  CYS A 398     -16.752  26.958   4.598  1.00  1.070          H  
ATOM   5875 2HB  CYS A 398     -18.487  26.766   4.437  1.00  1.070          H  
ATOM   5876  HG  CYS A 398     -16.159  24.705   5.458  1.00  1.070          H  
ATOM   5877  N   ILE A 399     -16.702  27.889   1.838  1.00  0.680          N  
ATOM   5878  CA  ILE A 399     -16.937  29.060   1.007  1.00  0.710          C  
ATOM   5879  C   ILE A 399     -16.960  28.729  -0.488  1.00  0.700          C  
ATOM   5880  O   ILE A 399     -17.904  29.103  -1.194  1.00  0.720          O  
ATOM   5881  CB  ILE A 399     -15.849  30.131   1.275  1.00  0.980          C  
ATOM   5882  CG1 ILE A 399     -15.870  30.632   2.766  1.00  0.980          C  
ATOM   5883  CG2 ILE A 399     -16.012  31.295   0.327  1.00  0.980          C  
ATOM   5884  CD1 ILE A 399     -17.151  31.307   3.254  1.00  0.980          C  
ATOM   5885  H   ILE A 399     -15.833  27.792   2.378  1.00  0.820          H  
ATOM   5886  HA  ILE A 399     -17.910  29.468   1.259  1.00  0.850          H  
ATOM   5887  HB  ILE A 399     -14.867  29.675   1.114  1.00  1.180          H  
ATOM   5888 1HG1 ILE A 399     -15.676  29.783   3.414  1.00  1.180          H  
ATOM   5889 2HG1 ILE A 399     -15.059  31.341   2.881  1.00  1.180          H  
ATOM   5890 1HG2 ILE A 399     -15.228  32.028   0.503  1.00  1.180          H  
ATOM   5891 2HG2 ILE A 399     -15.951  30.956  -0.686  1.00  1.180          H  
ATOM   5892 3HG2 ILE A 399     -16.973  31.752   0.486  1.00  1.180          H  
ATOM   5893 1HD1 ILE A 399     -17.011  31.600   4.294  1.00  1.180          H  
ATOM   5894 2HD1 ILE A 399     -17.371  32.196   2.663  1.00  1.180          H  
ATOM   5895 3HD1 ILE A 399     -17.987  30.617   3.194  1.00  1.180          H  
ATOM   5896  N   ALA A 400     -15.924  28.060  -0.995  1.00  0.690          N  
ATOM   5897  CA  ALA A 400     -15.895  27.718  -2.411  1.00  0.680          C  
ATOM   5898  C   ALA A 400     -17.020  26.748  -2.797  1.00  0.630          C  
ATOM   5899  O   ALA A 400     -17.528  26.798  -3.926  1.00  0.620          O  
ATOM   5900  CB  ALA A 400     -14.548  27.167  -2.778  1.00  0.960          C  
ATOM   5901  H   ALA A 400     -15.147  27.767  -0.391  1.00  0.830          H  
ATOM   5902  HA  ALA A 400     -16.050  28.634  -2.976  1.00  0.820          H  
ATOM   5903 1HB  ALA A 400     -14.518  26.948  -3.844  1.00  1.150          H  
ATOM   5904 2HB  ALA A 400     -13.795  27.904  -2.532  1.00  1.150          H  
ATOM   5905 3HB  ALA A 400     -14.359  26.280  -2.217  1.00  1.150          H  
ATOM   5906  N   MET A 401     -17.399  25.839  -1.897  1.00  0.640          N  
ATOM   5907  CA  MET A 401     -18.442  24.894  -2.230  1.00  0.660          C  
ATOM   5908  C   MET A 401     -19.758  25.648  -2.379  1.00  0.680          C  
ATOM   5909  O   MET A 401     -20.543  25.374  -3.301  1.00  0.710          O  
ATOM   5910  CB  MET A 401     -18.534  23.805  -1.173  1.00  0.920          C  
ATOM   5911  CG  MET A 401     -19.414  22.679  -1.554  1.00  0.920          C  
ATOM   5912  SD  MET A 401     -18.818  21.830  -2.997  1.00  0.920          S  
ATOM   5913  CE  MET A 401     -17.584  20.723  -2.333  1.00  0.920          C  
ATOM   5914  H   MET A 401     -16.964  25.782  -0.977  1.00  0.770          H  
ATOM   5915  HA  MET A 401     -18.211  24.440  -3.187  1.00  0.790          H  
ATOM   5916 1HB  MET A 401     -17.546  23.414  -0.972  1.00  1.100          H  
ATOM   5917 2HB  MET A 401     -18.907  24.238  -0.239  1.00  1.100          H  
ATOM   5918 1HG  MET A 401     -19.474  21.969  -0.728  1.00  1.100          H  
ATOM   5919 2HG  MET A 401     -20.411  23.046  -1.770  1.00  1.100          H  
ATOM   5920 1HE  MET A 401     -17.152  20.131  -3.141  1.00  1.100          H  
ATOM   5921 2HE  MET A 401     -16.802  21.288  -1.834  1.00  1.100          H  
ATOM   5922 3HE  MET A 401     -18.055  20.068  -1.640  1.00  1.100          H  
ATOM   5923  N   ALA A 402     -20.001  26.615  -1.477  1.00  0.700          N  
ATOM   5924  CA  ALA A 402     -21.182  27.441  -1.579  1.00  0.740          C  
ATOM   5925  C   ALA A 402     -21.155  28.205  -2.883  1.00  0.700          C  
ATOM   5926  O   ALA A 402     -22.188  28.334  -3.538  1.00  0.700          O  
ATOM   5927  CB  ALA A 402     -21.260  28.409  -0.420  1.00  1.020          C  
ATOM   5928  H   ALA A 402     -19.375  26.759  -0.678  1.00  0.840          H  
ATOM   5929  HA  ALA A 402     -22.055  26.796  -1.574  1.00  0.890          H  
ATOM   5930 1HB  ALA A 402     -22.158  29.017  -0.506  1.00  1.220          H  
ATOM   5931 2HB  ALA A 402     -21.284  27.848   0.517  1.00  1.220          H  
ATOM   5932 3HB  ALA A 402     -20.381  29.054  -0.429  1.00  1.220          H  
ATOM   5933  N   ALA A 403     -19.966  28.679  -3.288  1.00  0.670          N  
ATOM   5934  CA  ALA A 403     -19.852  29.423  -4.526  1.00  0.680          C  
ATOM   5935  C   ALA A 403     -20.298  28.590  -5.722  1.00  0.650          C  
ATOM   5936  O   ALA A 403     -21.050  29.077  -6.567  1.00  0.670          O  
ATOM   5937  CB  ALA A 403     -18.424  29.906  -4.735  1.00  0.950          C  
ATOM   5938  H   ALA A 403     -19.155  28.575  -2.668  1.00  0.800          H  
ATOM   5939  HA  ALA A 403     -20.509  30.269  -4.444  1.00  0.820          H  
ATOM   5940 1HB  ALA A 403     -18.351  30.481  -5.651  1.00  1.140          H  
ATOM   5941 2HB  ALA A 403     -18.122  30.515  -3.888  1.00  1.140          H  
ATOM   5942 3HB  ALA A 403     -17.772  29.060  -4.812  1.00  1.140          H  
ATOM   5943  N   THR A 404     -19.948  27.302  -5.743  1.00  0.630          N  
ATOM   5944  CA  THR A 404     -20.379  26.463  -6.862  1.00  0.660          C  
ATOM   5945  C   THR A 404     -21.900  26.465  -6.932  1.00  0.660          C  
ATOM   5946  O   THR A 404     -22.486  26.580  -8.008  1.00  0.700          O  
ATOM   5947  CB  THR A 404     -19.868  25.009  -6.752  1.00  0.910          C  
ATOM   5948  OG1 THR A 404     -18.431  24.987  -6.735  1.00  0.910          O  
ATOM   5949  CG2 THR A 404     -20.336  24.235  -7.988  1.00  0.910          C  
ATOM   5950  H   THR A 404     -19.297  26.954  -5.030  1.00  0.760          H  
ATOM   5951  HA  THR A 404     -20.013  26.886  -7.790  1.00  0.790          H  
ATOM   5952  HB  THR A 404     -20.257  24.542  -5.844  1.00  1.090          H  
ATOM   5953  HG1 THR A 404     -18.119  25.343  -5.892  1.00  1.090          H  
ATOM   5954 1HG2 THR A 404     -19.993  23.214  -7.938  1.00  1.090          H  
ATOM   5955 2HG2 THR A 404     -21.404  24.237  -8.038  1.00  1.090          H  
ATOM   5956 3HG2 THR A 404     -19.937  24.710  -8.880  1.00  1.090          H  
ATOM   5957  N   ALA A 405     -22.557  26.302  -5.788  1.00  0.660          N  
ATOM   5958  CA  ALA A 405     -24.013  26.342  -5.798  1.00  0.710          C  
ATOM   5959  C   ALA A 405     -24.560  27.718  -6.208  1.00  0.760          C  
ATOM   5960  O   ALA A 405     -25.478  27.813  -7.030  1.00  0.830          O  
ATOM   5961  CB  ALA A 405     -24.538  25.972  -4.420  1.00  0.970          C  
ATOM   5962  H   ALA A 405     -22.018  26.136  -4.925  1.00  0.790          H  
ATOM   5963  HA  ALA A 405     -24.368  25.628  -6.531  1.00  0.850          H  
ATOM   5964 1HB  ALA A 405     -25.625  25.968  -4.438  1.00  1.170          H  
ATOM   5965 2HB  ALA A 405     -24.174  24.992  -4.140  1.00  1.170          H  
ATOM   5966 3HB  ALA A 405     -24.186  26.703  -3.696  1.00  1.170          H  
ATOM   5967  N   LEU A 406     -23.968  28.786  -5.686  1.00  0.780          N  
ATOM   5968  CA  LEU A 406     -24.442  30.140  -5.951  1.00  0.890          C  
ATOM   5969  C   LEU A 406     -24.350  30.558  -7.412  1.00  0.880          C  
ATOM   5970  O   LEU A 406     -25.242  31.235  -7.924  1.00  1.020          O  
ATOM   5971  CB  LEU A 406     -23.666  31.115  -5.080  1.00  1.200          C  
ATOM   5972  CG  LEU A 406     -23.936  31.098  -3.549  1.00  1.200          C  
ATOM   5973  CD1 LEU A 406     -22.856  31.927  -2.836  1.00  1.200          C  
ATOM   5974  CD2 LEU A 406     -25.308  31.699  -3.275  1.00  1.200          C  
ATOM   5975  H   LEU A 406     -23.199  28.646  -5.024  1.00  0.940          H  
ATOM   5976  HA  LEU A 406     -25.492  30.175  -5.678  1.00  1.070          H  
ATOM   5977 1HB  LEU A 406     -22.633  30.898  -5.229  1.00  1.440          H  
ATOM   5978 2HB  LEU A 406     -23.880  32.109  -5.429  1.00  1.440          H  
ATOM   5979  HG  LEU A 406     -23.904  30.081  -3.170  1.00  1.440          H  
ATOM   5980 1HD1 LEU A 406     -23.045  31.924  -1.764  1.00  1.440          H  
ATOM   5981 2HD1 LEU A 406     -21.883  31.489  -3.021  1.00  1.440          H  
ATOM   5982 3HD1 LEU A 406     -22.878  32.952  -3.206  1.00  1.440          H  
ATOM   5983 1HD2 LEU A 406     -25.492  31.700  -2.201  1.00  1.440          H  
ATOM   5984 2HD2 LEU A 406     -25.339  32.727  -3.648  1.00  1.440          H  
ATOM   5985 3HD2 LEU A 406     -26.082  31.119  -3.761  1.00  1.440          H  
ATOM   5986  N   ILE A 407     -23.305  30.139  -8.117  1.00  0.800          N  
ATOM   5987  CA  ILE A 407     -23.200  30.517  -9.523  1.00  0.900          C  
ATOM   5988  C   ILE A 407     -24.288  29.950 -10.424  1.00  0.950          C  
ATOM   5989  O   ILE A 407     -24.423  30.454 -11.539  1.00  1.050          O  
ATOM   5990  CB  ILE A 407     -21.830  30.180 -10.176  1.00  1.220          C  
ATOM   5991  CG1 ILE A 407     -21.562  28.646 -10.166  1.00  1.220          C  
ATOM   5992  CG2 ILE A 407     -20.760  30.944  -9.516  1.00  1.220          C  
ATOM   5993  CD1 ILE A 407     -20.362  28.150 -10.981  1.00  1.220          C  
ATOM   5994  H   ILE A 407     -22.567  29.611  -7.640  1.00  0.960          H  
ATOM   5995  HA  ILE A 407     -23.295  31.596  -9.555  1.00  1.080          H  
ATOM   5996  HB  ILE A 407     -21.860  30.481 -11.227  1.00  1.460          H  
ATOM   5997 1HG1 ILE A 407     -21.399  28.360  -9.152  1.00  1.460          H  
ATOM   5998 2HG1 ILE A 407     -22.441  28.126 -10.540  1.00  1.460          H  
ATOM   5999 1HG2 ILE A 407     -19.846  30.736  -9.993  1.00  1.460          H  
ATOM   6000 2HG2 ILE A 407     -20.971  32.011  -9.594  1.00  1.460          H  
ATOM   6001 3HG2 ILE A 407     -20.698  30.657  -8.480  1.00  1.460          H  
ATOM   6002 1HD1 ILE A 407     -20.295  27.072 -10.871  1.00  1.460          H  
ATOM   6003 2HD1 ILE A 407     -20.499  28.404 -12.032  1.00  1.460          H  
ATOM   6004 3HD1 ILE A 407     -19.457  28.594 -10.621  1.00  1.460          H  
ATOM   6005  N   SER A 408     -25.027  28.900  -9.999  1.00  0.990          N  
ATOM   6006  CA  SER A 408     -26.085  28.360 -10.857  1.00  1.150          C  
ATOM   6007  C   SER A 408     -27.479  28.382 -10.204  1.00  1.210          C  
ATOM   6008  O   SER A 408     -28.489  28.275 -10.907  1.00  1.440          O  
ATOM   6009  CB  SER A 408     -25.778  26.941 -11.300  1.00  1.550          C  
ATOM   6010  OG  SER A 408     -25.733  26.057 -10.219  1.00  1.550          O  
ATOM   6011  H   SER A 408     -24.901  28.508  -9.061  1.00  1.190          H  
ATOM   6012  HA  SER A 408     -26.130  28.976 -11.756  1.00  1.380          H  
ATOM   6013 1HB  SER A 408     -26.551  26.615 -11.997  1.00  1.860          H  
ATOM   6014 2HB  SER A 408     -24.831  26.924 -11.836  1.00  1.860          H  
ATOM   6015  HG  SER A 408     -25.718  25.177 -10.608  1.00  1.860          H  
ATOM   6016  N   PHE A 409     -27.555  28.569  -8.882  1.00  1.210          N  
ATOM   6017  CA  PHE A 409     -28.828  28.534  -8.171  1.00  1.480          C  
ATOM   6018  C   PHE A 409     -29.806  29.525  -8.806  1.00  1.610          C  
ATOM   6019  O   PHE A 409     -29.551  30.731  -8.847  1.00  1.700          O  
ATOM   6020  CB  PHE A 409     -28.598  28.896  -6.697  1.00  1.960          C  
ATOM   6021  CG  PHE A 409     -29.759  28.687  -5.782  1.00  1.960          C  
ATOM   6022  CD1 PHE A 409     -29.952  27.463  -5.189  1.00  1.960          C  
ATOM   6023  CD2 PHE A 409     -30.645  29.676  -5.513  1.00  1.960          C  
ATOM   6024  CE1 PHE A 409     -30.997  27.235  -4.345  1.00  1.960          C  
ATOM   6025  CE2 PHE A 409     -31.707  29.459  -4.662  1.00  1.960          C  
ATOM   6026  CZ  PHE A 409     -31.878  28.233  -4.079  1.00  1.960          C  
ATOM   6027  H   PHE A 409     -26.703  28.630  -8.329  1.00  1.450          H  
ATOM   6028  HA  PHE A 409     -29.246  27.537  -8.245  1.00  1.780          H  
ATOM   6029 1HB  PHE A 409     -27.772  28.303  -6.315  1.00  2.360          H  
ATOM   6030 2HB  PHE A 409     -28.292  29.942  -6.631  1.00  2.360          H  
ATOM   6031  HD1 PHE A 409     -29.247  26.673  -5.384  1.00  2.360          H  
ATOM   6032  HD2 PHE A 409     -30.490  30.633  -5.974  1.00  2.360          H  
ATOM   6033  HE1 PHE A 409     -31.120  26.255  -3.884  1.00  2.360          H  
ATOM   6034  HE2 PHE A 409     -32.414  30.248  -4.442  1.00  2.360          H  
ATOM   6035  HZ  PHE A 409     -32.714  28.063  -3.405  1.00  2.360          H  
ATOM   6036  N   TRP A 410     -30.993  29.027  -9.133  1.00  2.410          N  
ATOM   6037  CA  TRP A 410     -32.077  29.732  -9.822  1.00  3.040          C  
ATOM   6038  C   TRP A 410     -32.459  31.136  -9.357  1.00  3.220          C  
ATOM   6039  O   TRP A 410     -33.031  31.911 -10.134  1.00  3.370          O  
ATOM   6040  CB  TRP A 410     -33.316  28.838  -9.788  1.00  4.000          C  
ATOM   6041  CG  TRP A 410     -33.737  28.453  -8.396  1.00  4.000          C  
ATOM   6042  CD1 TRP A 410     -33.380  27.303  -7.761  1.00  4.000          C  
ATOM   6043  CD2 TRP A 410     -34.547  29.190  -7.449  1.00  4.000          C  
ATOM   6044  NE1 TRP A 410     -33.915  27.268  -6.518  1.00  4.000          N  
ATOM   6045  CE2 TRP A 410     -34.623  28.415  -6.301  1.00  4.000          C  
ATOM   6046  CE3 TRP A 410     -35.202  30.425  -7.483  1.00  4.000          C  
ATOM   6047  CZ2 TRP A 410     -35.318  28.827  -5.187  1.00  4.000          C  
ATOM   6048  CZ3 TRP A 410     -35.893  30.841  -6.366  1.00  4.000          C  
ATOM   6049  CH2 TRP A 410     -35.949  30.062  -5.245  1.00  4.000          C  
ATOM   6050  H   TRP A 410     -31.119  28.041  -8.974  1.00  2.890          H  
ATOM   6051  HA  TRP A 410     -31.770  29.819 -10.864  1.00  3.650          H  
ATOM   6052 1HB  TRP A 410     -34.150  29.346 -10.268  1.00  4.800          H  
ATOM   6053 2HB  TRP A 410     -33.119  27.926 -10.345  1.00  4.800          H  
ATOM   6054  HD1 TRP A 410     -32.767  26.520  -8.186  1.00  4.800          H  
ATOM   6055  HE1 TRP A 410     -33.806  26.515  -5.851  1.00  4.800          H  
ATOM   6056  HE3 TRP A 410     -35.165  31.050  -8.373  1.00  4.800          H  
ATOM   6057  HZ2 TRP A 410     -35.377  28.219  -4.285  1.00  4.800          H  
ATOM   6058  HZ3 TRP A 410     -36.397  31.804  -6.402  1.00  4.800          H  
ATOM   6059  HH2 TRP A 410     -36.506  30.417  -4.380  1.00  4.800          H  
ATOM   6060  N   SER A 411     -32.152  31.492  -8.118  1.00  3.630          N  
ATOM   6061  CA  SER A 411     -32.521  32.801  -7.596  1.00  4.510          C  
ATOM   6062  C   SER A 411     -31.788  33.901  -8.338  1.00  4.250          C  
ATOM   6063  O   SER A 411     -32.251  35.036  -8.357  1.00  5.040          O  
ATOM   6064  CB  SER A 411     -32.236  32.936  -6.120  1.00  5.960          C  
ATOM   6065  OG  SER A 411     -30.861  32.961  -5.871  1.00  5.960          O  
ATOM   6066  H   SER A 411     -31.666  30.833  -7.526  1.00  4.360          H  
ATOM   6067  HA  SER A 411     -33.589  32.948  -7.747  1.00  5.410          H  
ATOM   6068 1HB  SER A 411     -32.685  33.860  -5.753  1.00  7.150          H  
ATOM   6069 2HB  SER A 411     -32.702  32.118  -5.590  1.00  7.150          H  
ATOM   6070  HG  SER A 411     -30.765  33.103  -4.922  1.00  7.150          H  
ATOM   6071  N   LEU A 412     -30.727  33.540  -9.064  1.00  3.450          N  
ATOM   6072  CA  LEU A 412     -29.894  34.473  -9.808  1.00  3.860          C  
ATOM   6073  C   LEU A 412     -30.600  35.214 -10.936  1.00  3.820          C  
ATOM   6074  O   LEU A 412     -29.997  36.073 -11.575  1.00  4.440          O  
ATOM   6075  CB  LEU A 412     -28.662  33.738 -10.357  1.00  5.240          C  
ATOM   6076  CG  LEU A 412     -28.884  32.543 -11.353  1.00  5.240          C  
ATOM   6077  CD1 LEU A 412     -29.079  33.018 -12.797  1.00  5.240          C  
ATOM   6078  CD2 LEU A 412     -27.661  31.638 -11.259  1.00  5.240          C  
ATOM   6079  H   LEU A 412     -30.437  32.556  -9.020  1.00  4.140          H  
ATOM   6080  HA  LEU A 412     -29.543  35.225  -9.099  1.00  4.630          H  
ATOM   6081 1HB  LEU A 412     -28.045  34.466 -10.864  1.00  6.290          H  
ATOM   6082 2HB  LEU A 412     -28.099  33.346  -9.508  1.00  6.290          H  
ATOM   6083  HG  LEU A 412     -29.770  31.986 -11.068  1.00  6.290          H  
ATOM   6084 1HD1 LEU A 412     -29.212  32.157 -13.434  1.00  6.290          H  
ATOM   6085 2HD1 LEU A 412     -29.934  33.641 -12.899  1.00  6.290          H  
ATOM   6086 3HD1 LEU A 412     -28.198  33.574 -13.113  1.00  6.290          H  
ATOM   6087 1HD2 LEU A 412     -27.788  30.791 -11.924  1.00  6.290          H  
ATOM   6088 2HD2 LEU A 412     -26.769  32.185 -11.541  1.00  6.290          H  
ATOM   6089 3HD2 LEU A 412     -27.533  31.283 -10.239  1.00  6.290          H  
ATOM   6090  N   LYS A 413     -31.882  34.916 -11.193  1.00  3.470          N  
ATOM   6091  CA  LYS A 413     -32.626  35.667 -12.206  1.00  3.820          C  
ATOM   6092  C   LYS A 413     -33.140  37.025 -11.663  1.00  4.550          C  
ATOM   6093  O   LYS A 413     -33.853  37.755 -12.360  1.00  4.960          O  
ATOM   6094  CB  LYS A 413     -33.756  34.818 -12.787  1.00  5.210          C  
ATOM   6095  CG  LYS A 413     -33.259  33.518 -13.488  1.00  5.210          C  
ATOM   6096  CD  LYS A 413     -32.327  33.767 -14.732  1.00  5.210          C  
ATOM   6097  CE  LYS A 413     -33.069  34.220 -15.981  1.00  5.210          C  
ATOM   6098  NZ  LYS A 413     -32.113  34.415 -17.116  1.00  5.210          N  
ATOM   6099  H   LYS A 413     -32.327  34.139 -10.687  1.00  4.160          H  
ATOM   6100  HA  LYS A 413     -31.940  35.926 -13.002  1.00  4.580          H  
ATOM   6101 1HB  LYS A 413     -34.430  34.523 -11.981  1.00  6.250          H  
ATOM   6102 2HB  LYS A 413     -34.330  35.405 -13.496  1.00  6.250          H  
ATOM   6103 1HG  LYS A 413     -32.704  32.918 -12.758  1.00  6.250          H  
ATOM   6104 2HG  LYS A 413     -34.126  32.944 -13.805  1.00  6.250          H  
ATOM   6105 1HD  LYS A 413     -31.549  34.483 -14.523  1.00  6.250          H  
ATOM   6106 2HD  LYS A 413     -31.826  32.832 -14.978  1.00  6.250          H  
ATOM   6107 1HE  LYS A 413     -33.786  33.451 -16.254  1.00  6.250          H  
ATOM   6108 2HE  LYS A 413     -33.599  35.152 -15.795  1.00  6.250          H  
ATOM   6109 1HZ  LYS A 413     -32.590  34.687 -17.957  1.00  6.250          H  
ATOM   6110 2HZ  LYS A 413     -31.430  35.122 -16.884  1.00  6.250          H  
ATOM   6111 3HZ  LYS A 413     -31.596  33.553 -17.280  1.00  6.250          H  
ATOM   6112  N   ASP A 414     -32.757  37.330 -10.414  1.00  5.090          N  
ATOM   6113  CA  ASP A 414     -32.954  38.586  -9.686  1.00  6.060          C  
ATOM   6114  C   ASP A 414     -31.768  39.479 -10.224  1.00  6.790          C  
ATOM   6115  O   ASP A 414     -31.358  39.192 -11.348  1.00  7.290          O  
ATOM   6116  CB  ASP A 414     -33.098  38.261  -8.197  1.00  8.100          C  
ATOM   6117  CG  ASP A 414     -31.927  37.738  -7.614  1.00  8.100          C  
ATOM   6118  OD1 ASP A 414     -30.948  37.708  -8.317  1.00  8.100          O  
ATOM   6119  OD2 ASP A 414     -31.951  37.394  -6.442  1.00  8.100          O  
ATOM   6120  H   ASP A 414     -32.242  36.608  -9.894  1.00  6.110          H  
ATOM   6121  HA  ASP A 414     -33.887  39.040 -10.012  1.00  7.270          H  
ATOM   6122 1HB  ASP A 414     -33.492  39.032  -7.642  1.00  9.720          H  
ATOM   6123 2HB  ASP A 414     -33.838  37.462  -8.122  1.00  9.720          H  
ATOM   6124  N   PHE A 415     -31.224  40.614  -9.661  1.00  7.130          N  
ATOM   6125  CA  PHE A 415     -31.193  41.378  -8.388  1.00  8.010          C  
ATOM   6126  C   PHE A 415     -30.274  40.721  -7.329  1.00  8.690          C  
ATOM   6127  O   PHE A 415     -30.286  41.105  -6.158  1.00  9.390          O  
ATOM   6128  CB  PHE A 415     -32.563  41.736  -7.793  1.00 10.860          C  
ATOM   6129  CG  PHE A 415     -33.510  42.357  -8.763  1.00 10.860          C  
ATOM   6130  CD1 PHE A 415     -34.665  41.695  -9.145  1.00 10.860          C  
ATOM   6131  CD2 PHE A 415     -33.245  43.598  -9.310  1.00 10.860          C  
ATOM   6132  CE1 PHE A 415     -35.532  42.255 -10.049  1.00 10.860          C  
ATOM   6133  CE2 PHE A 415     -34.111  44.162 -10.215  1.00 10.860          C  
ATOM   6134  CZ  PHE A 415     -35.257  43.488 -10.586  1.00 10.860          C  
ATOM   6135  H   PHE A 415     -30.619  41.057 -10.339  1.00  8.560          H  
ATOM   6136  HA  PHE A 415     -30.741  42.341  -8.616  1.00  9.610          H  
ATOM   6137 1HB  PHE A 415     -33.014  40.949  -7.303  1.00 13.030          H  
ATOM   6138 2HB  PHE A 415     -32.388  42.481  -7.015  1.00 13.030          H  
ATOM   6139  HD1 PHE A 415     -34.887  40.722  -8.721  1.00 13.030          H  
ATOM   6140  HD2 PHE A 415     -32.339  44.136  -9.020  1.00 13.030          H  
ATOM   6141  HE1 PHE A 415     -36.434  41.724 -10.339  1.00 13.030          H  
ATOM   6142  HE2 PHE A 415     -33.891  45.146 -10.642  1.00 13.030          H  
ATOM   6143  HZ  PHE A 415     -35.940  43.940 -11.303  1.00 13.030          H  
ATOM   6144  N   HIS A 416     -29.408  39.811  -7.794  1.00  8.720          N  
ATOM   6145  CA  HIS A 416     -28.338  39.154  -7.026  1.00  9.520          C  
ATOM   6146  C   HIS A 416     -26.991  39.680  -7.522  1.00  9.910          C  
ATOM   6147  O   HIS A 416     -26.840  40.003  -8.702  1.00 10.360          O  
ATOM   6148  CB  HIS A 416     -28.383  37.612  -7.173  1.00 13.010          C  
ATOM   6149  CG  HIS A 416     -27.360  36.823  -6.397  1.00 13.010          C  
ATOM   6150  ND1 HIS A 416     -26.080  36.589  -6.850  1.00 13.010          N  
ATOM   6151  CD2 HIS A 416     -27.455  36.205  -5.199  1.00 13.010          C  
ATOM   6152  CE1 HIS A 416     -25.427  35.868  -5.955  1.00 13.010          C  
ATOM   6153  NE2 HIS A 416     -26.241  35.625  -4.946  1.00 13.010          N  
ATOM   6154  H   HIS A 416     -29.520  39.530  -8.762  1.00 10.460          H  
ATOM   6155  HA  HIS A 416     -28.435  39.396  -5.970  1.00 11.420          H  
ATOM   6156 1HB  HIS A 416     -29.326  37.259  -6.787  1.00 15.610          H  
ATOM   6157 2HB  HIS A 416     -28.343  37.332  -8.224  1.00 15.610          H  
ATOM   6158  HD1 HIS A 416     -25.577  37.127  -7.552  1.00 15.610          H  
ATOM   6159  HD2 HIS A 416     -28.269  36.111  -4.479  1.00 15.610          H  
ATOM   6160  HE1 HIS A 416     -24.387  35.583  -6.131  1.00 15.610          H  
ATOM   6161  N   GLY A 417     -26.004  39.755  -6.636  1.00  9.910          N  
ATOM   6162  CA  GLY A 417     -24.660  40.184  -7.021  1.00 10.530          C  
ATOM   6163  C   GLY A 417     -23.725  39.016  -7.362  1.00 10.450          C  
ATOM   6164  O   GLY A 417     -24.126  38.002  -7.967  1.00 10.630          O  
ATOM   6165  H   GLY A 417     -26.178  39.510  -5.670  1.00 11.890          H  
ATOM   6166 1HA  GLY A 417     -24.726  40.857  -7.876  1.00 12.640          H  
ATOM   6167 2HA  GLY A 417     -24.226  40.761  -6.205  1.00 12.640          H  
ATOM   6168  N   THR A 418     -22.455  39.195  -7.005  1.00 10.410          N  
ATOM   6169  CA  THR A 418     -21.401  38.229  -7.256  1.00 10.610          C  
ATOM   6170  C   THR A 418     -21.410  37.124  -6.216  1.00 10.690          C  
ATOM   6171  O   THR A 418     -22.121  37.186  -5.209  1.00 11.170          O  
ATOM   6172  CB  THR A 418     -20.020  38.906  -7.305  1.00 14.770          C  
ATOM   6173  OG1 THR A 418     -19.750  39.533  -6.041  1.00 14.770          O  
ATOM   6174  CG2 THR A 418     -19.982  39.938  -8.424  1.00 14.770          C  
ATOM   6175  H   THR A 418     -22.197  40.043  -6.517  1.00 12.490          H  
ATOM   6176  HA  THR A 418     -21.578  37.767  -8.227  1.00 12.730          H  
ATOM   6177  HB  THR A 418     -19.252  38.150  -7.493  1.00 17.730          H  
ATOM   6178  HG1 THR A 418     -19.580  38.857  -5.369  1.00 17.730          H  
ATOM   6179 1HG2 THR A 418     -18.996  40.403  -8.453  1.00 17.730          H  
ATOM   6180 2HG2 THR A 418     -20.179  39.443  -9.376  1.00 17.730          H  
ATOM   6181 3HG2 THR A 418     -20.736  40.704  -8.253  1.00 17.730          H  
ATOM   6182  N   VAL A 419     -20.607  36.108  -6.473  1.00 10.440          N  
ATOM   6183  CA  VAL A 419     -20.469  34.940  -5.646  1.00 10.740          C  
ATOM   6184  C   VAL A 419     -19.146  34.990  -4.885  1.00 11.000          C  
ATOM   6185  O   VAL A 419     -18.149  35.479  -5.408  1.00 11.300          O  
ATOM   6186  CB  VAL A 419     -20.620  33.703  -6.538  1.00 14.920          C  
ATOM   6187  CG1 VAL A 419     -20.395  32.531  -5.789  1.00 14.920          C  
ATOM   6188  CG2 VAL A 419     -21.993  33.714  -7.131  1.00 14.920          C  
ATOM   6189  H   VAL A 419     -20.013  36.118  -7.306  1.00 12.530          H  
ATOM   6190  HA  VAL A 419     -21.285  34.934  -4.922  1.00 12.890          H  
ATOM   6191  HB  VAL A 419     -19.916  33.721  -7.318  1.00 17.900          H  
ATOM   6192 1HG1 VAL A 419     -20.525  31.671  -6.434  1.00 17.900          H  
ATOM   6193 2HG1 VAL A 419     -19.398  32.529  -5.402  1.00 17.900          H  
ATOM   6194 3HG1 VAL A 419     -21.098  32.502  -4.990  1.00 17.900          H  
ATOM   6195 1HG2 VAL A 419     -22.132  32.854  -7.764  1.00 17.900          H  
ATOM   6196 2HG2 VAL A 419     -22.721  33.708  -6.347  1.00 17.900          H  
ATOM   6197 3HG2 VAL A 419     -22.117  34.608  -7.715  1.00 17.900          H  
ATOM   6198  N   GLN A 420     -19.128  34.452  -3.663  1.00 11.060          N  
ATOM   6199  CA  GLN A 420     -17.942  34.459  -2.797  1.00 11.530          C  
ATOM   6200  C   GLN A 420     -16.612  34.240  -3.535  1.00 11.530          C  
ATOM   6201  O   GLN A 420     -15.651  34.978  -3.315  1.00 11.940          O  
ATOM   6202  CB  GLN A 420     -18.058  33.324  -1.778  1.00 15.950          C  
ATOM   6203  CG  GLN A 420     -19.157  33.443  -0.723  1.00 15.950          C  
ATOM   6204  CD  GLN A 420     -18.888  34.522   0.301  1.00 15.950          C  
ATOM   6205  OE1 GLN A 420     -17.783  34.618   0.839  1.00 15.950          O  
ATOM   6206  NE2 GLN A 420     -19.897  35.335   0.585  1.00 15.950          N  
ATOM   6207  H   GLN A 420     -19.987  34.054  -3.316  1.00 13.270          H  
ATOM   6208  HA  GLN A 420     -17.894  35.420  -2.285  1.00 13.840          H  
ATOM   6209 1HB  GLN A 420     -18.198  32.376  -2.292  1.00 19.140          H  
ATOM   6210 2HB  GLN A 420     -17.116  33.266  -1.261  1.00 19.140          H  
ATOM   6211 1HG  GLN A 420     -20.097  33.668  -1.214  1.00 19.140          H  
ATOM   6212 2HG  GLN A 420     -19.236  32.488  -0.197  1.00 19.140          H  
ATOM   6213 1HE2 GLN A 420     -19.778  36.067   1.259  1.00 19.140          H  
ATOM   6214 2HE2 GLN A 420     -20.781  35.222   0.130  1.00 19.140          H  
ATOM   6215  N   LYS A 421     -16.548  33.213  -4.376  1.00 11.270          N  
ATOM   6216  CA  LYS A 421     -15.339  32.872  -5.115  1.00 11.420          C  
ATOM   6217  C   LYS A 421     -15.619  32.826  -6.610  1.00 10.980          C  
ATOM   6218  O   LYS A 421     -14.910  32.133  -7.343  1.00 11.100          O  
ATOM   6219  CB  LYS A 421     -14.818  31.494  -4.679  1.00 15.930          C  
ATOM   6220  CG  LYS A 421     -14.405  31.353  -3.211  1.00 15.930          C  
ATOM   6221  CD  LYS A 421     -13.155  32.145  -2.823  1.00 15.930          C  
ATOM   6222  CE  LYS A 421     -11.869  31.540  -3.412  1.00 15.930          C  
ATOM   6223  NZ  LYS A 421     -10.657  32.267  -2.931  1.00 15.930          N  
ATOM   6224  H   LYS A 421     -17.372  32.653  -4.505  1.00 13.520          H  
ATOM   6225  HA  LYS A 421     -14.587  33.640  -4.946  1.00 13.700          H  
ATOM   6226 1HB  LYS A 421     -15.608  30.771  -4.826  1.00 19.110          H  
ATOM   6227 2HB  LYS A 421     -13.995  31.190  -5.316  1.00 19.110          H  
ATOM   6228 1HG  LYS A 421     -15.224  31.720  -2.617  1.00 19.110          H  
ATOM   6229 2HG  LYS A 421     -14.247  30.308  -2.971  1.00 19.110          H  
ATOM   6230 1HD  LYS A 421     -13.251  33.182  -3.143  1.00 19.110          H  
ATOM   6231 2HD  LYS A 421     -13.070  32.137  -1.738  1.00 19.110          H  
ATOM   6232 1HE  LYS A 421     -11.792  30.487  -3.126  1.00 19.110          H  
ATOM   6233 2HE  LYS A 421     -11.900  31.610  -4.496  1.00 19.110          H  
ATOM   6234 1HZ  LYS A 421      -9.827  31.859  -3.341  1.00 19.110          H  
ATOM   6235 2HZ  LYS A 421     -10.718  33.240  -3.203  1.00 19.110          H  
ATOM   6236 3HZ  LYS A 421     -10.600  32.203  -1.925  1.00 19.110          H  
ATOM   6237  N   ALA A 422     -16.658  33.523  -7.069  1.00 10.580          N  
ATOM   6238  CA  ALA A 422     -17.044  33.356  -8.464  1.00 10.230          C  
ATOM   6239  C   ALA A 422     -17.964  34.422  -9.074  1.00  9.460          C  
ATOM   6240  O   ALA A 422     -18.510  35.313  -8.413  1.00  9.570          O  
ATOM   6241  CB  ALA A 422     -17.718  32.016  -8.584  1.00 14.460          C  
ATOM   6242  H   ALA A 422     -17.152  34.164  -6.441  1.00 12.700          H  
ATOM   6243  HA  ALA A 422     -16.127  33.356  -9.058  1.00 12.280          H  
ATOM   6244 1HB  ALA A 422     -17.951  31.859  -9.591  1.00 17.350          H  
ATOM   6245 2HB  ALA A 422     -17.062  31.240  -8.242  1.00 17.350          H  
ATOM   6246 3HB  ALA A 422     -18.611  32.002  -8.002  1.00 17.350          H  
ATOM   6247  N   ILE A 423     -18.116  34.333 -10.390  1.00  8.920          N  
ATOM   6248  CA  ILE A 423     -19.054  35.188 -11.094  1.00  8.350          C  
ATOM   6249  C   ILE A 423     -20.292  34.394 -11.493  1.00  7.490          C  
ATOM   6250  O   ILE A 423     -20.201  33.320 -12.089  1.00  7.380          O  
ATOM   6251  CB  ILE A 423     -18.392  35.854 -12.310  1.00 11.920          C  
ATOM   6252  CG1 ILE A 423     -17.106  36.649 -11.850  1.00 11.920          C  
ATOM   6253  CG2 ILE A 423     -19.397  36.767 -13.034  1.00 11.920          C  
ATOM   6254  CD1 ILE A 423     -17.330  37.780 -10.812  1.00 11.920          C  
ATOM   6255  H   ILE A 423     -17.607  33.626 -10.906  1.00 10.700          H  
ATOM   6256  HA  ILE A 423     -19.393  35.971 -10.423  1.00 10.020          H  
ATOM   6257  HB  ILE A 423     -18.060  35.081 -13.004  1.00 14.300          H  
ATOM   6258 1HG1 ILE A 423     -16.405  35.940 -11.417  1.00 14.300          H  
ATOM   6259 2HG1 ILE A 423     -16.648  37.091 -12.734  1.00 14.300          H  
ATOM   6260 1HG2 ILE A 423     -18.915  37.218 -13.898  1.00 14.300          H  
ATOM   6261 2HG2 ILE A 423     -20.258  36.183 -13.376  1.00 14.300          H  
ATOM   6262 3HG2 ILE A 423     -19.745  37.548 -12.367  1.00 14.300          H  
ATOM   6263 1HD1 ILE A 423     -16.369  38.242 -10.586  1.00 14.300          H  
ATOM   6264 2HD1 ILE A 423     -17.997  38.539 -11.214  1.00 14.300          H  
ATOM   6265 3HD1 ILE A 423     -17.748  37.386  -9.890  1.00 14.300          H  
ATOM   6266  N   THR A 424     -21.442  34.946 -11.123  1.00  7.110          N  
ATOM   6267  CA  THR A 424     -22.782  34.405 -11.308  1.00  6.560          C  
ATOM   6268  C   THR A 424     -23.068  34.135 -12.790  1.00  5.690          C  
ATOM   6269  O   THR A 424     -22.842  35.007 -13.633  1.00  5.510          O  
ATOM   6270  CB  THR A 424     -23.792  35.440 -10.748  1.00  9.400          C  
ATOM   6271  OG1 THR A 424     -23.409  35.773  -9.386  1.00  9.400          O  
ATOM   6272  CG2 THR A 424     -25.188  34.823 -10.727  1.00  9.400          C  
ATOM   6273  H   THR A 424     -21.390  35.829 -10.636  1.00  8.530          H  
ATOM   6274  HA  THR A 424     -22.866  33.469 -10.764  1.00  7.870          H  
ATOM   6275  HB  THR A 424     -23.786  36.343 -11.362  1.00 11.280          H  
ATOM   6276  HG1 THR A 424     -23.894  36.581  -9.033  1.00 11.280          H  
ATOM   6277 1HG2 THR A 424     -25.892  35.543 -10.310  1.00 11.280          H  
ATOM   6278 2HG2 THR A 424     -25.501  34.559 -11.739  1.00 11.280          H  
ATOM   6279 3HG2 THR A 424     -25.180  33.923 -10.106  1.00 11.280          H  
ATOM   6280  N   ALA A 425     -23.558  32.934 -13.116  1.00  5.430          N  
ATOM   6281  CA  ALA A 425     -23.849  32.555 -14.499  1.00  4.890          C  
ATOM   6282  C   ALA A 425     -25.357  32.483 -14.762  1.00  4.040          C  
ATOM   6283  O   ALA A 425     -26.150  32.223 -13.862  1.00  4.430          O  
ATOM   6284  CB  ALA A 425     -23.194  31.226 -14.793  1.00  7.060          C  
ATOM   6285  H   ALA A 425     -23.741  32.229 -12.394  1.00  6.520          H  
ATOM   6286  HA  ALA A 425     -23.432  33.316 -15.159  1.00  5.870          H  
ATOM   6287 1HB  ALA A 425     -23.384  30.930 -15.820  1.00  8.470          H  
ATOM   6288 2HB  ALA A 425     -22.121  31.298 -14.624  1.00  8.470          H  
ATOM   6289 3HB  ALA A 425     -23.616  30.506 -14.116  1.00  8.470          H  
ATOM   6290  N   ASP A 426     -25.781  32.632 -16.017  1.00  3.330          N  
ATOM   6291  CA  ASP A 426     -27.212  32.540 -16.328  1.00  3.050          C  
ATOM   6292  C   ASP A 426     -27.686  31.078 -16.407  1.00  2.780          C  
ATOM   6293  O   ASP A 426     -27.920  30.542 -17.491  1.00  3.050          O  
ATOM   6294  CB  ASP A 426     -27.511  33.271 -17.648  1.00  4.380          C  
ATOM   6295  CG  ASP A 426     -29.023  33.462 -17.952  1.00  4.380          C  
ATOM   6296  OD1 ASP A 426     -29.830  33.304 -17.052  1.00  4.380          O  
ATOM   6297  OD2 ASP A 426     -29.358  33.816 -19.060  1.00  4.380          O  
ATOM   6298  H   ASP A 426     -25.123  32.833 -16.756  1.00  4.000          H  
ATOM   6299  HA  ASP A 426     -27.768  33.032 -15.533  1.00  3.660          H  
ATOM   6300 1HB  ASP A 426     -27.043  34.253 -17.623  1.00  5.260          H  
ATOM   6301 2HB  ASP A 426     -27.058  32.721 -18.473  1.00  5.260          H  
ATOM   6302  N   LYS A 427     -27.810  30.455 -15.234  1.00  2.930          N  
ATOM   6303  CA  LYS A 427     -28.187  29.045 -15.028  1.00  3.370          C  
ATOM   6304  C   LYS A 427     -27.267  28.045 -15.729  1.00  3.080          C  
ATOM   6305  O   LYS A 427     -27.724  27.081 -16.348  1.00  3.450          O  
ATOM   6306  CB  LYS A 427     -29.627  28.761 -15.468  1.00  4.540          C  
ATOM   6307  CG  LYS A 427     -30.711  29.507 -14.713  1.00  4.540          C  
ATOM   6308  CD  LYS A 427     -32.087  29.010 -15.166  1.00  4.540          C  
ATOM   6309  CE  LYS A 427     -33.229  29.704 -14.450  1.00  4.540          C  
ATOM   6310  NZ  LYS A 427     -34.558  29.194 -14.913  1.00  4.540          N  
ATOM   6311  H   LYS A 427     -27.550  31.032 -14.428  1.00  3.520          H  
ATOM   6312  HA  LYS A 427     -28.122  28.843 -13.956  1.00  4.040          H  
ATOM   6313 1HB  LYS A 427     -29.739  28.990 -16.529  1.00  5.450          H  
ATOM   6314 2HB  LYS A 427     -29.831  27.697 -15.348  1.00  5.450          H  
ATOM   6315 1HG  LYS A 427     -30.593  29.345 -13.639  1.00  5.450          H  
ATOM   6316 2HG  LYS A 427     -30.620  30.573 -14.919  1.00  5.450          H  
ATOM   6317 1HD  LYS A 427     -32.185  29.191 -16.238  1.00  5.450          H  
ATOM   6318 2HD  LYS A 427     -32.160  27.936 -14.992  1.00  5.450          H  
ATOM   6319 1HE  LYS A 427     -33.136  29.540 -13.376  1.00  5.450          H  
ATOM   6320 2HE  LYS A 427     -33.175  30.767 -14.650  1.00  5.450          H  
ATOM   6321 1HZ  LYS A 427     -35.297  29.679 -14.422  1.00  5.450          H  
ATOM   6322 2HZ  LYS A 427     -34.656  29.353 -15.907  1.00  5.450          H  
ATOM   6323 3HZ  LYS A 427     -34.625  28.203 -14.725  1.00  5.450          H  
ATOM   6324  N   SER A 428     -25.974  28.262 -15.598  1.00  2.790          N  
ATOM   6325  CA  SER A 428     -24.951  27.412 -16.187  1.00  3.060          C  
ATOM   6326  C   SER A 428     -23.729  27.503 -15.305  1.00  2.800          C  
ATOM   6327  O   SER A 428     -23.765  28.187 -14.288  1.00  3.150          O  
ATOM   6328  CB  SER A 428     -24.611  27.853 -17.600  1.00  4.180          C  
ATOM   6329  OG  SER A 428     -23.937  29.080 -17.611  1.00  4.180          O  
ATOM   6330  H   SER A 428     -25.687  29.065 -15.060  1.00  3.350          H  
ATOM   6331  HA  SER A 428     -25.295  26.377 -16.203  1.00  3.670          H  
ATOM   6332 1HB  SER A 428     -23.996  27.094 -18.084  1.00  5.010          H  
ATOM   6333 2HB  SER A 428     -25.529  27.940 -18.177  1.00  5.010          H  
ATOM   6334  HG  SER A 428     -23.716  29.233 -18.535  1.00  5.010          H  
ATOM   6335  N   ILE A 429     -22.676  26.757 -15.613  1.00  2.480          N  
ATOM   6336  CA  ILE A 429     -21.481  26.868 -14.778  1.00  2.070          C  
ATOM   6337  C   ILE A 429     -20.230  27.295 -15.551  1.00  1.680          C  
ATOM   6338  O   ILE A 429     -19.227  27.725 -14.958  1.00  1.530          O  
ATOM   6339  CB  ILE A 429     -21.233  25.553 -14.033  1.00  3.060          C  
ATOM   6340  CG1 ILE A 429     -20.968  24.414 -15.024  1.00  3.060          C  
ATOM   6341  CG2 ILE A 429     -22.382  25.244 -13.082  1.00  3.060          C  
ATOM   6342  CD1 ILE A 429     -20.535  23.061 -14.438  1.00  3.060          C  
ATOM   6343  H   ILE A 429     -22.706  26.155 -16.439  1.00  2.980          H  
ATOM   6344  HA  ILE A 429     -21.662  27.633 -14.028  1.00  2.480          H  
ATOM   6345  HB  ILE A 429     -20.387  25.679 -13.511  1.00  3.670          H  
ATOM   6346 1HG1 ILE A 429     -21.833  24.286 -15.574  1.00  3.670          H  
ATOM   6347 2HG1 ILE A 429     -20.168  24.715 -15.699  1.00  3.670          H  
ATOM   6348 1HG2 ILE A 429     -22.165  24.346 -12.523  1.00  3.670          H  
ATOM   6349 2HG2 ILE A 429     -22.504  26.075 -12.387  1.00  3.670          H  
ATOM   6350 3HG2 ILE A 429     -23.304  25.104 -13.643  1.00  3.670          H  
ATOM   6351 1HD1 ILE A 429     -20.380  22.358 -15.254  1.00  3.670          H  
ATOM   6352 2HD1 ILE A 429     -19.633  23.155 -13.900  1.00  3.670          H  
ATOM   6353 3HD1 ILE A 429     -21.306  22.666 -13.777  1.00  3.670          H  
ATOM   6354  N   LYS A 430     -20.294  27.197 -16.874  1.00  1.710          N  
ATOM   6355  CA  LYS A 430     -19.178  27.552 -17.739  1.00  1.690          C  
ATOM   6356  C   LYS A 430     -17.874  26.985 -17.187  1.00  1.480          C  
ATOM   6357  O   LYS A 430     -17.850  25.921 -16.567  1.00  1.560          O  
ATOM   6358  CB  LYS A 430     -19.086  29.077 -17.855  1.00  2.370          C  
ATOM   6359  CG  LYS A 430     -20.323  29.748 -18.404  1.00  2.370          C  
ATOM   6360  CD  LYS A 430     -20.073  31.240 -18.592  1.00  2.370          C  
ATOM   6361  CE  LYS A 430     -21.289  31.955 -19.137  1.00  2.370          C  
ATOM   6362  NZ  LYS A 430     -21.027  33.414 -19.336  1.00  2.370          N  
ATOM   6363  H   LYS A 430     -21.134  26.799 -17.301  1.00  2.050          H  
ATOM   6364  HA  LYS A 430     -19.333  27.140 -18.721  1.00  2.030          H  
ATOM   6365 1HB  LYS A 430     -18.869  29.515 -16.881  1.00  2.850          H  
ATOM   6366 2HB  LYS A 430     -18.289  29.349 -18.534  1.00  2.850          H  
ATOM   6367 1HG  LYS A 430     -20.586  29.291 -19.358  1.00  2.850          H  
ATOM   6368 2HG  LYS A 430     -21.151  29.601 -17.706  1.00  2.850          H  
ATOM   6369 1HD  LYS A 430     -19.804  31.680 -17.628  1.00  2.850          H  
ATOM   6370 2HD  LYS A 430     -19.241  31.384 -19.280  1.00  2.850          H  
ATOM   6371 1HE  LYS A 430     -21.567  31.510 -20.092  1.00  2.850          H  
ATOM   6372 2HE  LYS A 430     -22.118  31.833 -18.437  1.00  2.850          H  
ATOM   6373 1HZ  LYS A 430     -21.854  33.865 -19.703  1.00  2.850          H  
ATOM   6374 2HZ  LYS A 430     -20.776  33.839 -18.455  1.00  2.850          H  
ATOM   6375 3HZ  LYS A 430     -20.267  33.530 -19.991  1.00  2.850          H  
ATOM   6376  N   ALA A 431     -16.790  27.747 -17.312  1.00  1.420          N  
ATOM   6377  CA  ALA A 431     -15.507  27.344 -16.762  1.00  1.300          C  
ATOM   6378  C   ALA A 431     -15.346  27.827 -15.334  1.00  1.170          C  
ATOM   6379  O   ALA A 431     -14.290  27.625 -14.727  1.00  1.110          O  
ATOM   6380  CB  ALA A 431     -14.368  27.873 -17.608  1.00  1.870          C  
ATOM   6381  H   ALA A 431     -16.839  28.613 -17.825  1.00  1.700          H  
ATOM   6382  HA  ALA A 431     -15.476  26.255 -16.758  1.00  1.560          H  
ATOM   6383 1HB  ALA A 431     -13.421  27.532 -17.187  1.00  2.240          H  
ATOM   6384 2HB  ALA A 431     -14.467  27.501 -18.628  1.00  2.240          H  
ATOM   6385 3HB  ALA A 431     -14.393  28.961 -17.612  1.00  2.240          H  
ATOM   6386  N   VAL A 432     -16.364  28.507 -14.809  1.00  1.210          N  
ATOM   6387  CA  VAL A 432     -16.280  29.085 -13.483  1.00  1.130          C  
ATOM   6388  C   VAL A 432     -16.195  27.941 -12.503  1.00  1.000          C  
ATOM   6389  O   VAL A 432     -15.375  27.953 -11.584  1.00  0.950          O  
ATOM   6390  CB  VAL A 432     -17.503  29.965 -13.185  1.00  1.610          C  
ATOM   6391  CG1 VAL A 432     -17.456  30.441 -11.777  1.00  1.610          C  
ATOM   6392  CG2 VAL A 432     -17.558  31.137 -14.149  1.00  1.610          C  
ATOM   6393  H   VAL A 432     -17.245  28.559 -15.324  1.00  1.450          H  
ATOM   6394  HA  VAL A 432     -15.371  29.687 -13.411  1.00  1.360          H  
ATOM   6395  HB  VAL A 432     -18.405  29.371 -13.295  1.00  1.940          H  
ATOM   6396 1HG1 VAL A 432     -18.343  31.043 -11.621  1.00  1.940          H  
ATOM   6397 2HG1 VAL A 432     -17.443  29.613 -11.080  1.00  1.940          H  
ATOM   6398 3HG1 VAL A 432     -16.564  31.046 -11.626  1.00  1.940          H  
ATOM   6399 1HG2 VAL A 432     -18.443  31.747 -13.927  1.00  1.940          H  
ATOM   6400 2HG2 VAL A 432     -16.661  31.742 -14.036  1.00  1.940          H  
ATOM   6401 3HG2 VAL A 432     -17.619  30.768 -15.168  1.00  1.940          H  
ATOM   6402  N   CYS A 433     -17.060  26.955 -12.711  1.00  1.010          N  
ATOM   6403  CA  CYS A 433     -17.065  25.763 -11.892  1.00  0.920          C  
ATOM   6404  C   CYS A 433     -15.786  24.964 -12.023  1.00  0.880          C  
ATOM   6405  O   CYS A 433     -15.380  24.326 -11.055  1.00  0.840          O  
ATOM   6406  CB  CYS A 433     -18.207  24.881 -12.187  1.00  1.320          C  
ATOM   6407  SG  CYS A 433     -18.280  23.502 -11.148  1.00  1.320          S  
ATOM   6408  H   CYS A 433     -17.738  27.075 -13.475  1.00  1.210          H  
ATOM   6409  HA  CYS A 433     -17.169  26.073 -10.860  1.00  1.100          H  
ATOM   6410 1HB  CYS A 433     -19.080  25.435 -12.006  1.00  1.590          H  
ATOM   6411 2HB  CYS A 433     -18.158  24.573 -13.223  1.00  1.590          H  
ATOM   6412  HG  CYS A 433     -16.935  23.397 -10.959  1.00  1.590          H  
ATOM   6413  N   LEU A 434     -15.196  24.896 -13.223  1.00  0.940          N  
ATOM   6414  CA  LEU A 434     -13.954  24.150 -13.370  1.00  0.960          C  
ATOM   6415  C   LEU A 434     -12.907  24.777 -12.459  1.00  0.920          C  
ATOM   6416  O   LEU A 434     -12.217  24.064 -11.725  1.00  0.920          O  
ATOM   6417  CB  LEU A 434     -13.438  24.180 -14.828  1.00  1.340          C  
ATOM   6418  CG  LEU A 434     -14.224  23.380 -15.915  1.00  1.340          C  
ATOM   6419  CD1 LEU A 434     -13.676  23.731 -17.303  1.00  1.340          C  
ATOM   6420  CD2 LEU A 434     -14.038  21.905 -15.689  1.00  1.340          C  
ATOM   6421  H   LEU A 434     -15.602  25.397 -14.003  1.00  1.130          H  
ATOM   6422  HA  LEU A 434     -14.116  23.123 -13.045  1.00  1.150          H  
ATOM   6423 1HB  LEU A 434     -13.422  25.219 -15.149  1.00  1.600          H  
ATOM   6424 2HB  LEU A 434     -12.414  23.823 -14.835  1.00  1.600          H  
ATOM   6425  HG  LEU A 434     -15.286  23.638 -15.877  1.00  1.600          H  
ATOM   6426 1HD1 LEU A 434     -14.217  23.171 -18.058  1.00  1.600          H  
ATOM   6427 2HD1 LEU A 434     -13.796  24.789 -17.494  1.00  1.600          H  
ATOM   6428 3HD1 LEU A 434     -12.621  23.477 -17.355  1.00  1.600          H  
ATOM   6429 1HD2 LEU A 434     -14.569  21.344 -16.460  1.00  1.600          H  
ATOM   6430 2HD2 LEU A 434     -12.978  21.673 -15.746  1.00  1.600          H  
ATOM   6431 3HD2 LEU A 434     -14.421  21.616 -14.718  1.00  1.600          H  
ATOM   6432  N   VAL A 435     -12.874  26.120 -12.425  1.00  0.930          N  
ATOM   6433  CA  VAL A 435     -11.961  26.837 -11.546  1.00  0.940          C  
ATOM   6434  C   VAL A 435     -12.293  26.574 -10.076  1.00  0.850          C  
ATOM   6435  O   VAL A 435     -11.376  26.376  -9.274  1.00  0.860          O  
ATOM   6436  CB  VAL A 435     -11.975  28.351 -11.839  1.00  1.310          C  
ATOM   6437  CG1 VAL A 435     -11.165  29.113 -10.771  1.00  1.310          C  
ATOM   6438  CG2 VAL A 435     -11.381  28.586 -13.226  1.00  1.310          C  
ATOM   6439  H   VAL A 435     -13.460  26.642 -13.083  1.00  1.120          H  
ATOM   6440  HA  VAL A 435     -10.954  26.477 -11.739  1.00  1.130          H  
ATOM   6441  HB  VAL A 435     -12.999  28.719 -11.813  1.00  1.570          H  
ATOM   6442 1HG1 VAL A 435     -11.183  30.177 -11.001  1.00  1.570          H  
ATOM   6443 2HG1 VAL A 435     -11.594  28.961  -9.780  1.00  1.570          H  
ATOM   6444 3HG1 VAL A 435     -10.134  28.759 -10.775  1.00  1.570          H  
ATOM   6445 1HG2 VAL A 435     -11.392  29.650 -13.454  1.00  1.570          H  
ATOM   6446 2HG2 VAL A 435     -10.356  28.220 -13.247  1.00  1.570          H  
ATOM   6447 3HG2 VAL A 435     -11.965  28.054 -13.969  1.00  1.570          H  
ATOM   6448  N   LEU A 436     -13.577  26.608  -9.705  1.00  0.790          N  
ATOM   6449  CA  LEU A 436     -13.959  26.342  -8.325  1.00  0.720          C  
ATOM   6450  C   LEU A 436     -13.581  24.934  -7.894  1.00  0.700          C  
ATOM   6451  O   LEU A 436     -13.121  24.747  -6.766  1.00  0.670          O  
ATOM   6452  CB  LEU A 436     -15.466  26.542  -8.144  1.00  1.040          C  
ATOM   6453  CG  LEU A 436     -15.982  28.006  -8.215  1.00  1.040          C  
ATOM   6454  CD1 LEU A 436     -17.478  28.002  -8.284  1.00  1.040          C  
ATOM   6455  CD2 LEU A 436     -15.554  28.753  -6.956  1.00  1.040          C  
ATOM   6456  H   LEU A 436     -14.287  26.853 -10.400  1.00  0.950          H  
ATOM   6457  HA  LEU A 436     -13.421  27.033  -7.689  1.00  0.860          H  
ATOM   6458 1HB  LEU A 436     -15.977  25.965  -8.900  1.00  1.240          H  
ATOM   6459 2HB  LEU A 436     -15.754  26.139  -7.173  1.00  1.240          H  
ATOM   6460  HG  LEU A 436     -15.587  28.502  -9.100  1.00  1.240          H  
ATOM   6461 1HD1 LEU A 436     -17.858  29.016  -8.320  1.00  1.240          H  
ATOM   6462 2HD1 LEU A 436     -17.812  27.468  -9.160  1.00  1.240          H  
ATOM   6463 3HD1 LEU A 436     -17.836  27.518  -7.405  1.00  1.240          H  
ATOM   6464 1HD2 LEU A 436     -15.927  29.760  -6.997  1.00  1.240          H  
ATOM   6465 2HD2 LEU A 436     -15.963  28.248  -6.078  1.00  1.240          H  
ATOM   6466 3HD2 LEU A 436     -14.475  28.789  -6.877  1.00  1.240          H  
ATOM   6467  N   PHE A 437     -13.739  23.947  -8.778  1.00  0.740          N  
ATOM   6468  CA  PHE A 437     -13.341  22.590  -8.456  1.00  0.770          C  
ATOM   6469  C   PHE A 437     -11.818  22.511  -8.344  1.00  0.800          C  
ATOM   6470  O   PHE A 437     -11.294  21.856  -7.435  1.00  0.790          O  
ATOM   6471  CB  PHE A 437     -13.894  21.591  -9.479  1.00  1.070          C  
ATOM   6472  CG  PHE A 437     -15.427  21.331  -9.366  1.00  1.070          C  
ATOM   6473  CD1 PHE A 437     -16.219  21.894  -8.346  1.00  1.070          C  
ATOM   6474  CD2 PHE A 437     -16.061  20.482 -10.255  1.00  1.070          C  
ATOM   6475  CE1 PHE A 437     -17.547  21.620  -8.242  1.00  1.070          C  
ATOM   6476  CE2 PHE A 437     -17.418  20.210 -10.136  1.00  1.070          C  
ATOM   6477  CZ  PHE A 437     -18.154  20.778  -9.131  1.00  1.070          C  
ATOM   6478  H   PHE A 437     -14.190  24.137  -9.677  1.00  0.890          H  
ATOM   6479  HA  PHE A 437     -13.731  22.327  -7.480  1.00  0.920          H  
ATOM   6480 1HB  PHE A 437     -13.695  21.975 -10.484  1.00  1.280          H  
ATOM   6481 2HB  PHE A 437     -13.378  20.642  -9.386  1.00  1.280          H  
ATOM   6482  HD1 PHE A 437     -15.799  22.563  -7.629  1.00  1.280          H  
ATOM   6483  HD2 PHE A 437     -15.489  20.012 -11.057  1.00  1.280          H  
ATOM   6484  HE1 PHE A 437     -18.120  22.079  -7.445  1.00  1.280          H  
ATOM   6485  HE2 PHE A 437     -17.905  19.536 -10.849  1.00  1.280          H  
ATOM   6486  HZ  PHE A 437     -19.218  20.561  -9.044  1.00  1.280          H  
ATOM   6487  N   ALA A 438     -11.086  23.213  -9.227  1.00  0.870          N  
ATOM   6488  CA  ALA A 438      -9.632  23.219  -9.123  1.00  0.940          C  
ATOM   6489  C   ALA A 438      -9.226  23.771  -7.758  1.00  0.870          C  
ATOM   6490  O   ALA A 438      -8.308  23.277  -7.109  1.00  0.900          O  
ATOM   6491  CB  ALA A 438      -9.013  24.076 -10.208  1.00  1.290          C  
ATOM   6492  H   ALA A 438     -11.538  23.708 -10.001  1.00  1.040          H  
ATOM   6493  HA  ALA A 438      -9.278  22.196  -9.224  1.00  1.130          H  
ATOM   6494 1HB  ALA A 438      -7.931  24.057 -10.119  1.00  1.550          H  
ATOM   6495 2HB  ALA A 438      -9.299  23.702 -11.155  1.00  1.550          H  
ATOM   6496 3HB  ALA A 438      -9.366  25.097 -10.111  1.00  1.550          H  
ATOM   6497  N   PHE A 439      -9.923  24.805  -7.301  1.00  0.810          N  
ATOM   6498  CA  PHE A 439      -9.650  25.320  -5.981  1.00  0.790          C  
ATOM   6499  C   PHE A 439      -9.956  24.286  -4.902  1.00  0.730          C  
ATOM   6500  O   PHE A 439      -9.073  23.922  -4.135  1.00  0.830          O  
ATOM   6501  CB  PHE A 439     -10.450  26.582  -5.691  1.00  1.110          C  
ATOM   6502  CG  PHE A 439     -10.253  27.039  -4.302  1.00  1.110          C  
ATOM   6503  CD1 PHE A 439      -9.124  27.740  -3.945  1.00  1.110          C  
ATOM   6504  CD2 PHE A 439     -11.187  26.737  -3.331  1.00  1.110          C  
ATOM   6505  CE1 PHE A 439      -8.939  28.132  -2.653  1.00  1.110          C  
ATOM   6506  CE2 PHE A 439     -11.004  27.129  -2.043  1.00  1.110          C  
ATOM   6507  CZ  PHE A 439      -9.875  27.828  -1.713  1.00  1.110          C  
ATOM   6508  H   PHE A 439     -10.623  25.250  -7.903  1.00  0.970          H  
ATOM   6509  HA  PHE A 439      -8.590  25.564  -5.927  1.00  0.950          H  
ATOM   6510 1HB  PHE A 439     -10.149  27.374  -6.374  1.00  1.340          H  
ATOM   6511 2HB  PHE A 439     -11.505  26.398  -5.848  1.00  1.340          H  
ATOM   6512  HD1 PHE A 439      -8.376  27.975  -4.702  1.00  1.340          H  
ATOM   6513  HD2 PHE A 439     -12.072  26.173  -3.606  1.00  1.340          H  
ATOM   6514  HE1 PHE A 439      -8.041  28.684  -2.369  1.00  1.340          H  
ATOM   6515  HE2 PHE A 439     -11.748  26.886  -1.281  1.00  1.340          H  
ATOM   6516  HZ  PHE A 439      -9.717  28.137  -0.711  1.00  1.340          H  
ATOM   6517  N   LEU A 440     -11.196  23.764  -4.889  1.00  0.640          N  
ATOM   6518  CA  LEU A 440     -11.688  22.847  -3.855  1.00  0.590          C  
ATOM   6519  C   LEU A 440     -10.909  21.583  -3.713  1.00  0.580          C  
ATOM   6520  O   LEU A 440     -10.691  21.113  -2.596  1.00  0.570          O  
ATOM   6521  CB  LEU A 440     -13.143  22.460  -4.136  1.00  0.850          C  
ATOM   6522  CG  LEU A 440     -14.206  23.499  -3.853  1.00  0.850          C  
ATOM   6523  CD1 LEU A 440     -15.507  23.095  -4.491  1.00  0.850          C  
ATOM   6524  CD2 LEU A 440     -14.404  23.532  -2.346  1.00  0.850          C  
ATOM   6525  H   LEU A 440     -11.851  24.072  -5.611  1.00  0.770          H  
ATOM   6526  HA  LEU A 440     -11.625  23.372  -2.906  1.00  0.710          H  
ATOM   6527 1HB  LEU A 440     -13.219  22.185  -5.181  1.00  1.020          H  
ATOM   6528 2HB  LEU A 440     -13.377  21.583  -3.541  1.00  1.020          H  
ATOM   6529  HG  LEU A 440     -13.911  24.474  -4.234  1.00  1.020          H  
ATOM   6530 1HD1 LEU A 440     -16.268  23.832  -4.260  1.00  1.020          H  
ATOM   6531 2HD1 LEU A 440     -15.372  23.050  -5.555  1.00  1.020          H  
ATOM   6532 3HD1 LEU A 440     -15.816  22.127  -4.124  1.00  1.020          H  
ATOM   6533 1HD2 LEU A 440     -15.183  24.229  -2.083  1.00  1.020          H  
ATOM   6534 2HD2 LEU A 440     -14.695  22.546  -2.014  1.00  1.020          H  
ATOM   6535 3HD2 LEU A 440     -13.487  23.821  -1.856  1.00  1.020          H  
ATOM   6536  N   GLY A 441     -10.428  21.034  -4.810  1.00  0.580          N  
ATOM   6537  CA  GLY A 441      -9.668  19.808  -4.735  1.00  0.600          C  
ATOM   6538  C   GLY A 441      -8.480  19.943  -3.775  1.00  0.580          C  
ATOM   6539  O   GLY A 441      -8.077  18.947  -3.158  1.00  0.650          O  
ATOM   6540  H   GLY A 441     -10.638  21.449  -5.724  1.00  0.700          H  
ATOM   6541 1HA  GLY A 441     -10.319  19.002  -4.409  1.00  0.720          H  
ATOM   6542 2HA  GLY A 441      -9.323  19.540  -5.730  1.00  0.720          H  
ATOM   6543  N   VAL A 442      -7.951  21.167  -3.588  1.00  0.550          N  
ATOM   6544  CA  VAL A 442      -6.818  21.352  -2.713  1.00  0.550          C  
ATOM   6545  C   VAL A 442      -7.183  21.261  -1.201  1.00  0.540          C  
ATOM   6546  O   VAL A 442      -6.545  20.450  -0.516  1.00  0.570          O  
ATOM   6547  CB  VAL A 442      -6.061  22.645  -3.137  1.00  0.770          C  
ATOM   6548  CG1 VAL A 442      -4.948  23.012  -2.125  1.00  0.770          C  
ATOM   6549  CG2 VAL A 442      -5.508  22.427  -4.528  1.00  0.770          C  
ATOM   6550  H   VAL A 442      -8.357  21.991  -4.052  1.00  0.660          H  
ATOM   6551  HA  VAL A 442      -6.140  20.531  -2.924  1.00  0.660          H  
ATOM   6552  HB  VAL A 442      -6.735  23.460  -3.224  1.00  0.920          H  
ATOM   6553 1HG1 VAL A 442      -4.445  23.916  -2.466  1.00  0.920          H  
ATOM   6554 2HG1 VAL A 442      -5.379  23.194  -1.142  1.00  0.920          H  
ATOM   6555 3HG1 VAL A 442      -4.229  22.228  -2.045  1.00  0.920          H  
ATOM   6556 1HG2 VAL A 442      -5.003  23.330  -4.865  1.00  0.920          H  
ATOM   6557 2HG2 VAL A 442      -4.811  21.601  -4.537  1.00  0.920          H  
ATOM   6558 3HG2 VAL A 442      -6.342  22.208  -5.193  1.00  0.920          H  
ATOM   6559  N   PRO A 443      -8.094  22.101  -0.614  1.00  0.550          N  
ATOM   6560  CA  PRO A 443      -8.643  21.924   0.719  1.00  0.600          C  
ATOM   6561  C   PRO A 443      -9.256  20.536   0.936  1.00  0.590          C  
ATOM   6562  O   PRO A 443      -9.183  20.000   2.038  1.00  0.620          O  
ATOM   6563  CB  PRO A 443      -9.720  23.011   0.754  1.00  0.900          C  
ATOM   6564  CG  PRO A 443      -9.214  24.076  -0.119  1.00  0.900          C  
ATOM   6565  CD  PRO A 443      -8.554  23.355  -1.240  1.00  0.900          C  
ATOM   6566  HA  PRO A 443      -7.862  22.121   1.463  1.00  0.720          H  
ATOM   6567 1HB  PRO A 443     -10.623  22.602   0.337  1.00  1.080          H  
ATOM   6568 2HB  PRO A 443      -9.929  23.334   1.778  1.00  1.080          H  
ATOM   6569 1HG  PRO A 443     -10.049  24.705  -0.465  1.00  1.080          H  
ATOM   6570 2HG  PRO A 443      -8.523  24.730   0.424  1.00  1.080          H  
ATOM   6571 1HD  PRO A 443      -9.263  23.146  -1.999  1.00  1.080          H  
ATOM   6572 2HD  PRO A 443      -7.763  24.006  -1.544  1.00  1.080          H  
ATOM   6573  N   LEU A 444      -9.871  19.940  -0.089  1.00  0.570          N  
ATOM   6574  CA  LEU A 444     -10.434  18.616   0.119  1.00  0.610          C  
ATOM   6575  C   LEU A 444      -9.330  17.600   0.385  1.00  0.660          C  
ATOM   6576  O   LEU A 444      -9.438  16.817   1.329  1.00  0.740          O  
ATOM   6577  CB  LEU A 444     -11.352  18.249  -1.044  1.00  0.840          C  
ATOM   6578  CG  LEU A 444     -12.711  19.069  -1.109  1.00  0.840          C  
ATOM   6579  CD1 LEU A 444     -13.377  18.815  -2.417  1.00  0.840          C  
ATOM   6580  CD2 LEU A 444     -13.671  18.626   0.033  1.00  0.840          C  
ATOM   6581  H   LEU A 444      -9.982  20.382  -1.010  1.00  0.680          H  
ATOM   6582  HA  LEU A 444     -11.041  18.653   1.015  1.00  0.730          H  
ATOM   6583 1HB  LEU A 444     -10.811  18.407  -1.972  1.00  1.010          H  
ATOM   6584 2HB  LEU A 444     -11.607  17.206  -0.969  1.00  1.010          H  
ATOM   6585  HG  LEU A 444     -12.500  20.133  -1.026  1.00  1.010          H  
ATOM   6586 1HD1 LEU A 444     -14.309  19.376  -2.472  1.00  1.010          H  
ATOM   6587 2HD1 LEU A 444     -12.719  19.121  -3.230  1.00  1.010          H  
ATOM   6588 3HD1 LEU A 444     -13.579  17.767  -2.488  1.00  1.010          H  
ATOM   6589 1HD2 LEU A 444     -14.599  19.189  -0.038  1.00  1.010          H  
ATOM   6590 2HD2 LEU A 444     -13.887  17.558  -0.061  1.00  1.010          H  
ATOM   6591 3HD2 LEU A 444     -13.226  18.810   0.999  1.00  1.010          H  
ATOM   6592  N   ALA A 445      -8.210  17.680  -0.356  1.00  0.660          N  
ATOM   6593  CA  ALA A 445      -7.098  16.764  -0.127  1.00  0.730          C  
ATOM   6594  C   ALA A 445      -6.630  16.867   1.323  1.00  0.760          C  
ATOM   6595  O   ALA A 445      -6.315  15.848   1.949  1.00  0.850          O  
ATOM   6596  CB  ALA A 445      -5.967  17.054  -1.073  1.00  0.990          C  
ATOM   6597  H   ALA A 445      -8.177  18.326  -1.153  1.00  0.790          H  
ATOM   6598  HA  ALA A 445      -7.436  15.759  -0.305  1.00  0.880          H  
ATOM   6599 1HB  ALA A 445      -5.143  16.362  -0.909  1.00  1.190          H  
ATOM   6600 2HB  ALA A 445      -6.315  16.967  -2.100  1.00  1.190          H  
ATOM   6601 3HB  ALA A 445      -5.639  18.057  -0.888  1.00  1.190          H  
ATOM   6602  N   VAL A 446      -6.641  18.086   1.878  1.00  0.740          N  
ATOM   6603  CA  VAL A 446      -6.286  18.270   3.286  1.00  0.830          C  
ATOM   6604  C   VAL A 446      -7.221  17.535   4.183  1.00  0.830          C  
ATOM   6605  O   VAL A 446      -6.792  16.849   5.120  1.00  0.970          O  
ATOM   6606  CB  VAL A 446      -6.350  19.733   3.714  1.00  1.130          C  
ATOM   6607  CG1 VAL A 446      -6.226  19.814   5.237  1.00  1.130          C  
ATOM   6608  CG2 VAL A 446      -5.251  20.498   3.042  1.00  1.130          C  
ATOM   6609  H   VAL A 446      -6.847  18.885   1.265  1.00  0.890          H  
ATOM   6610  HA  VAL A 446      -5.299  17.894   3.468  1.00  1.000          H  
ATOM   6611  HB  VAL A 446      -7.292  20.153   3.441  1.00  1.350          H  
ATOM   6612 1HG1 VAL A 446      -6.274  20.844   5.531  1.00  1.350          H  
ATOM   6613 2HG1 VAL A 446      -7.030  19.293   5.737  1.00  1.350          H  
ATOM   6614 3HG1 VAL A 446      -5.284  19.375   5.547  1.00  1.350          H  
ATOM   6615 1HG2 VAL A 446      -5.288  21.541   3.342  1.00  1.350          H  
ATOM   6616 2HG2 VAL A 446      -4.329  20.080   3.346  1.00  1.350          H  
ATOM   6617 3HG2 VAL A 446      -5.361  20.427   1.959  1.00  1.350          H  
ATOM   6618  N   LEU A 447      -8.497  17.685   3.901  1.00  0.750          N  
ATOM   6619  CA  LEU A 447      -9.507  17.095   4.725  1.00  0.820          C  
ATOM   6620  C   LEU A 447      -9.589  15.578   4.524  1.00  0.930          C  
ATOM   6621  O   LEU A 447     -10.160  14.876   5.355  1.00  1.250          O  
ATOM   6622  CB  LEU A 447     -10.836  17.777   4.428  1.00  1.120          C  
ATOM   6623  CG  LEU A 447     -10.941  19.319   4.705  1.00  1.120          C  
ATOM   6624  CD1 LEU A 447     -12.305  19.763   4.263  1.00  1.120          C  
ATOM   6625  CD2 LEU A 447     -10.666  19.670   6.145  1.00  1.120          C  
ATOM   6626  H   LEU A 447      -8.760  18.311   3.127  1.00  0.900          H  
ATOM   6627  HA  LEU A 447      -9.236  17.272   5.750  1.00  0.980          H  
ATOM   6628 1HB  LEU A 447     -11.033  17.643   3.370  1.00  1.340          H  
ATOM   6629 2HB  LEU A 447     -11.613  17.286   5.006  1.00  1.340          H  
ATOM   6630  HG  LEU A 447     -10.231  19.829   4.109  1.00  1.340          H  
ATOM   6631 1HD1 LEU A 447     -12.400  20.837   4.395  1.00  1.340          H  
ATOM   6632 2HD1 LEU A 447     -12.430  19.510   3.223  1.00  1.340          H  
ATOM   6633 3HD1 LEU A 447     -13.065  19.253   4.855  1.00  1.340          H  
ATOM   6634 1HD2 LEU A 447     -10.752  20.737   6.288  1.00  1.340          H  
ATOM   6635 2HD2 LEU A 447     -11.383  19.168   6.785  1.00  1.340          H  
ATOM   6636 3HD2 LEU A 447      -9.666  19.377   6.407  1.00  1.340          H  
ATOM   6637  N   TYR A 448      -9.015  15.049   3.438  1.00  0.820          N  
ATOM   6638  CA  TYR A 448      -8.976  13.603   3.251  1.00  0.910          C  
ATOM   6639  C   TYR A 448      -7.815  13.007   4.065  1.00  0.940          C  
ATOM   6640  O   TYR A 448      -7.972  11.998   4.754  1.00  1.110          O  
ATOM   6641  CB  TYR A 448      -8.668  13.228   1.806  1.00  1.240          C  
ATOM   6642  CG  TYR A 448      -9.615  13.671   0.737  1.00  1.240          C  
ATOM   6643  CD1 TYR A 448     -10.940  13.992   0.961  1.00  1.240          C  
ATOM   6644  CD2 TYR A 448      -9.103  13.750  -0.525  1.00  1.240          C  
ATOM   6645  CE1 TYR A 448     -11.713  14.405  -0.110  1.00  1.240          C  
ATOM   6646  CE2 TYR A 448      -9.853  14.157  -1.539  1.00  1.240          C  
ATOM   6647  CZ  TYR A 448     -11.136  14.485  -1.353  1.00  1.240          C  
ATOM   6648  OH  TYR A 448     -11.849  14.903  -2.397  1.00  1.240          O  
ATOM   6649  H   TYR A 448      -8.658  15.666   2.703  1.00  0.980          H  
ATOM   6650  HA  TYR A 448      -9.911  13.159   3.591  1.00  1.090          H  
ATOM   6651 1HB  TYR A 448      -7.689  13.634   1.552  1.00  1.490          H  
ATOM   6652 2HB  TYR A 448      -8.569  12.155   1.743  1.00  1.490          H  
ATOM   6653  HD1 TYR A 448     -11.367  13.924   1.954  1.00  1.490          H  
ATOM   6654  HD2 TYR A 448      -8.057  13.492  -0.704  1.00  1.490          H  
ATOM   6655  HE1 TYR A 448     -12.763  14.669   0.025  1.00  1.490          H  
ATOM   6656  HE2 TYR A 448      -9.419  14.226  -2.502  1.00  1.490          H  
ATOM   6657  HH  TYR A 448     -11.292  14.894  -3.182  1.00  1.490          H  
ATOM   6658  N   SER A 449      -6.635  13.649   3.945  1.00  0.820          N  
ATOM   6659  CA  SER A 449      -5.357  13.231   4.543  1.00  0.840          C  
ATOM   6660  C   SER A 449      -5.219  13.381   6.066  1.00  0.800          C  
ATOM   6661  O   SER A 449      -4.799  12.434   6.756  1.00  0.820          O  
ATOM   6662  CB  SER A 449      -4.228  13.983   3.870  1.00  1.170          C  
ATOM   6663  OG  SER A 449      -2.987  13.611   4.404  1.00  1.170          O  
ATOM   6664  H   SER A 449      -6.604  14.482   3.347  1.00  0.980          H  
ATOM   6665  HA  SER A 449      -5.231  12.175   4.311  1.00  1.010          H  
ATOM   6666 1HB  SER A 449      -4.246  13.780   2.798  1.00  1.400          H  
ATOM   6667 2HB  SER A 449      -4.380  15.058   4.000  1.00  1.400          H  
ATOM   6668  HG  SER A 449      -2.325  14.032   3.849  1.00  1.400          H  
ATOM   6669  N   VAL A 450      -5.601  14.553   6.608  1.00  0.770          N  
ATOM   6670  CA  VAL A 450      -5.410  14.796   8.031  1.00  0.770          C  
ATOM   6671  C   VAL A 450      -6.112  13.759   8.908  1.00  0.740          C  
ATOM   6672  O   VAL A 450      -5.483  13.333   9.871  1.00  0.680          O  
ATOM   6673  CB  VAL A 450      -5.798  16.239   8.442  1.00  1.080          C  
ATOM   6674  CG1 VAL A 450      -5.817  16.361  10.000  1.00  1.080          C  
ATOM   6675  CG2 VAL A 450      -4.774  17.219   7.831  1.00  1.080          C  
ATOM   6676  H   VAL A 450      -5.973  15.292   6.005  1.00  0.920          H  
ATOM   6677  HA  VAL A 450      -4.346  14.720   8.231  1.00  0.920          H  
ATOM   6678  HB  VAL A 450      -6.755  16.482   8.069  1.00  1.290          H  
ATOM   6679 1HG1 VAL A 450      -6.068  17.367  10.291  1.00  1.290          H  
ATOM   6680 2HG1 VAL A 450      -6.553  15.688  10.428  1.00  1.290          H  
ATOM   6681 3HG1 VAL A 450      -4.837  16.116  10.393  1.00  1.290          H  
ATOM   6682 1HG2 VAL A 450      -5.033  18.243   8.105  1.00  1.290          H  
ATOM   6683 2HG2 VAL A 450      -3.780  16.992   8.198  1.00  1.290          H  
ATOM   6684 3HG2 VAL A 450      -4.788  17.124   6.749  1.00  1.290          H  
ATOM   6685  N   PRO A 451      -7.361  13.306   8.628  1.00  0.820          N  
ATOM   6686  CA  PRO A 451      -8.051  12.260   9.359  1.00  0.830          C  
ATOM   6687  C   PRO A 451      -7.224  10.992   9.501  1.00  0.820          C  
ATOM   6688  O   PRO A 451      -7.416  10.290  10.491  1.00  0.780          O  
ATOM   6689  CB  PRO A 451      -9.272  12.011   8.496  1.00  1.240          C  
ATOM   6690  CG  PRO A 451      -9.571  13.319   7.922  1.00  1.240          C  
ATOM   6691  CD  PRO A 451      -8.219  13.926   7.613  1.00  1.240          C  
ATOM   6692  HA  PRO A 451      -8.385  12.629  10.313  1.00  1.000          H  
ATOM   6693 1HB  PRO A 451      -9.069  11.252   7.734  1.00  1.490          H  
ATOM   6694 2HB  PRO A 451     -10.084  11.633   9.124  1.00  1.490          H  
ATOM   6695 1HG  PRO A 451     -10.186  13.167   7.027  1.00  1.490          H  
ATOM   6696 2HG  PRO A 451     -10.171  13.906   8.619  1.00  1.490          H  
ATOM   6697 1HD  PRO A 451      -7.964  13.617   6.636  1.00  1.490          H  
ATOM   6698 2HD  PRO A 451      -8.271  14.993   7.707  1.00  1.490          H  
ATOM   6699  N   PHE A 452      -6.307  10.664   8.593  1.00  0.900          N  
ATOM   6700  CA  PHE A 452      -5.538   9.448   8.788  1.00  0.980          C  
ATOM   6701  C   PHE A 452      -4.497   9.706   9.838  1.00  0.940          C  
ATOM   6702  O   PHE A 452      -4.288   8.897  10.754  1.00  1.030          O  
ATOM   6703  CB  PHE A 452      -4.885   8.993   7.493  1.00  1.340          C  
ATOM   6704  CG  PHE A 452      -5.821   8.307   6.586  1.00  1.340          C  
ATOM   6705  CD1 PHE A 452      -6.550   8.996   5.625  1.00  1.340          C  
ATOM   6706  CD2 PHE A 452      -5.968   6.936   6.690  1.00  1.340          C  
ATOM   6707  CE1 PHE A 452      -7.415   8.314   4.800  1.00  1.340          C  
ATOM   6708  CE2 PHE A 452      -6.822   6.258   5.872  1.00  1.340          C  
ATOM   6709  CZ  PHE A 452      -7.549   6.937   4.930  1.00  1.340          C  
ATOM   6710  H   PHE A 452      -6.080  11.239   7.772  1.00  1.080          H  
ATOM   6711  HA  PHE A 452      -6.198   8.658   9.143  1.00  1.180          H  
ATOM   6712 1HB  PHE A 452      -4.470   9.859   6.972  1.00  1.610          H  
ATOM   6713 2HB  PHE A 452      -4.061   8.317   7.717  1.00  1.610          H  
ATOM   6714  HD1 PHE A 452      -6.446  10.085   5.530  1.00  1.610          H  
ATOM   6715  HD2 PHE A 452      -5.391   6.396   7.441  1.00  1.610          H  
ATOM   6716  HE1 PHE A 452      -7.995   8.861   4.052  1.00  1.610          H  
ATOM   6717  HE2 PHE A 452      -6.933   5.177   5.971  1.00  1.610          H  
ATOM   6718  HZ  PHE A 452      -8.233   6.383   4.287  1.00  1.610          H  
ATOM   6719  N   ALA A 453      -3.836  10.854   9.717  1.00  0.840          N  
ATOM   6720  CA  ALA A 453      -2.805  11.194  10.684  1.00  0.860          C  
ATOM   6721  C   ALA A 453      -3.384  11.281  12.096  1.00  0.790          C  
ATOM   6722  O   ALA A 453      -2.791  10.769  13.056  1.00  0.890          O  
ATOM   6723  CB  ALA A 453      -2.174  12.531  10.322  1.00  1.200          C  
ATOM   6724  H   ALA A 453      -4.059  11.468   8.922  1.00  1.010          H  
ATOM   6725  HA  ALA A 453      -2.048  10.412  10.667  1.00  1.030          H  
ATOM   6726 1HB  ALA A 453      -1.394  12.767  11.043  1.00  1.440          H  
ATOM   6727 2HB  ALA A 453      -1.745  12.472   9.323  1.00  1.440          H  
ATOM   6728 3HB  ALA A 453      -2.937  13.310  10.344  1.00  1.440          H  
ATOM   6729  N   VAL A 454      -4.569  11.888  12.207  1.00  0.670          N  
ATOM   6730  CA  VAL A 454      -5.156  12.059  13.519  1.00  0.620          C  
ATOM   6731  C   VAL A 454      -5.861  10.809  14.000  1.00  0.660          C  
ATOM   6732  O   VAL A 454      -5.804  10.532  15.189  1.00  0.680          O  
ATOM   6733  CB  VAL A 454      -6.034  13.317  13.617  1.00  0.890          C  
ATOM   6734  CG1 VAL A 454      -5.165  14.526  13.269  1.00  0.890          C  
ATOM   6735  CG2 VAL A 454      -7.206  13.233  12.729  1.00  0.890          C  
ATOM   6736  H   VAL A 454      -5.007  12.271  11.364  1.00  0.800          H  
ATOM   6737  HA  VAL A 454      -4.335  12.246  14.211  1.00  0.740          H  
ATOM   6738  HB  VAL A 454      -6.366  13.433  14.640  1.00  1.070          H  
ATOM   6739 1HG1 VAL A 454      -5.732  15.438  13.347  1.00  1.070          H  
ATOM   6740 2HG1 VAL A 454      -4.315  14.568  13.954  1.00  1.070          H  
ATOM   6741 3HG1 VAL A 454      -4.800  14.423  12.252  1.00  1.070          H  
ATOM   6742 1HG2 VAL A 454      -7.795  14.136  12.811  1.00  1.070          H  
ATOM   6743 2HG2 VAL A 454      -6.854  13.134  11.755  1.00  1.070          H  
ATOM   6744 3HG2 VAL A 454      -7.822  12.382  12.986  1.00  1.070          H  
ATOM   6745  N   THR A 455      -6.497  10.025  13.124  1.00  0.730          N  
ATOM   6746  CA  THR A 455      -7.142   8.810  13.589  1.00  0.860          C  
ATOM   6747  C   THR A 455      -6.116   7.923  14.264  1.00  0.930          C  
ATOM   6748  O   THR A 455      -6.401   7.353  15.321  1.00  1.000          O  
ATOM   6749  CB  THR A 455      -7.848   8.043  12.455  1.00  1.150          C  
ATOM   6750  OG1 THR A 455      -8.899   8.840  11.937  1.00  1.150          O  
ATOM   6751  CG2 THR A 455      -8.425   6.772  12.959  1.00  1.150          C  
ATOM   6752  H   THR A 455      -6.571  10.261  12.138  1.00  0.880          H  
ATOM   6753  HA  THR A 455      -7.898   9.082  14.323  1.00  1.030          H  
ATOM   6754  HB  THR A 455      -7.129   7.827  11.662  1.00  1.380          H  
ATOM   6755  HG1 THR A 455      -8.516   9.558  11.415  1.00  1.380          H  
ATOM   6756 1HG2 THR A 455      -8.920   6.248  12.161  1.00  1.380          H  
ATOM   6757 2HG2 THR A 455      -7.643   6.129  13.362  1.00  1.380          H  
ATOM   6758 3HG2 THR A 455      -9.143   7.017  13.735  1.00  1.380          H  
ATOM   6759  N   ALA A 456      -4.928   7.770  13.664  1.00  0.970          N  
ATOM   6760  CA  ALA A 456      -3.912   6.953  14.301  1.00  1.110          C  
ATOM   6761  C   ALA A 456      -3.537   7.519  15.681  1.00  1.030          C  
ATOM   6762  O   ALA A 456      -3.416   6.760  16.655  1.00  1.170          O  
ATOM   6763  CB  ALA A 456      -2.690   6.881  13.414  1.00  1.500          C  
ATOM   6764  H   ALA A 456      -4.738   8.221  12.759  1.00  1.160          H  
ATOM   6765  HA  ALA A 456      -4.318   5.952  14.440  1.00  1.330          H  
ATOM   6766 1HB  ALA A 456      -1.935   6.253  13.871  1.00  1.800          H  
ATOM   6767 2HB  ALA A 456      -2.976   6.463  12.448  1.00  1.800          H  
ATOM   6768 3HB  ALA A 456      -2.294   7.890  13.270  1.00  1.800          H  
ATOM   6769  N   GLN A 457      -3.424   8.856  15.794  1.00  0.870          N  
ATOM   6770  CA  GLN A 457      -3.111   9.471  17.079  1.00  0.880          C  
ATOM   6771  C   GLN A 457      -4.223   9.214  18.094  1.00  0.890          C  
ATOM   6772  O   GLN A 457      -3.936   8.867  19.245  1.00  0.960          O  
ATOM   6773  CB  GLN A 457      -2.936  10.981  16.915  1.00  1.230          C  
ATOM   6774  CG  GLN A 457      -1.702  11.414  16.147  1.00  1.230          C  
ATOM   6775  CD  GLN A 457      -1.740  12.903  15.850  1.00  1.230          C  
ATOM   6776  OE1 GLN A 457      -2.791  13.527  16.034  1.00  1.230          O  
ATOM   6777  NE2 GLN A 457      -0.629  13.466  15.399  1.00  1.230          N  
ATOM   6778  H   GLN A 457      -3.477   9.443  14.953  1.00  1.040          H  
ATOM   6779  HA  GLN A 457      -2.188   9.037  17.458  1.00  1.060          H  
ATOM   6780 1HB  GLN A 457      -3.800  11.384  16.410  1.00  1.470          H  
ATOM   6781 2HB  GLN A 457      -2.895  11.445  17.897  1.00  1.470          H  
ATOM   6782 1HG  GLN A 457      -0.825  11.212  16.757  1.00  1.470          H  
ATOM   6783 2HG  GLN A 457      -1.644  10.867  15.218  1.00  1.470          H  
ATOM   6784 1HE2 GLN A 457      -0.613  14.442  15.191  1.00  1.470          H  
ATOM   6785 2HE2 GLN A 457       0.197  12.913  15.269  1.00  1.470          H  
ATOM   6786  N   LEU A 458      -5.489   9.311  17.662  1.00  0.910          N  
ATOM   6787  CA  LEU A 458      -6.624   9.091  18.549  1.00  1.110          C  
ATOM   6788  C   LEU A 458      -6.664   7.661  19.017  1.00  1.290          C  
ATOM   6789  O   LEU A 458      -6.924   7.396  20.190  1.00  1.470          O  
ATOM   6790  CB  LEU A 458      -7.982   9.352  17.847  1.00  1.470          C  
ATOM   6791  CG  LEU A 458      -8.685  10.773  17.932  1.00  1.470          C  
ATOM   6792  CD1 LEU A 458      -8.917  11.170  19.399  1.00  1.470          C  
ATOM   6793  CD2 LEU A 458      -7.880  11.809  17.181  1.00  1.470          C  
ATOM   6794  H   LEU A 458      -5.650   9.614  16.704  1.00  1.090          H  
ATOM   6795  HA  LEU A 458      -6.508   9.732  19.411  1.00  1.330          H  
ATOM   6796 1HB  LEU A 458      -7.841   9.137  16.792  1.00  1.770          H  
ATOM   6797 2HB  LEU A 458      -8.690   8.621  18.229  1.00  1.770          H  
ATOM   6798  HG  LEU A 458      -9.662  10.702  17.466  1.00  1.770          H  
ATOM   6799 1HD1 LEU A 458      -9.437  12.124  19.427  1.00  1.770          H  
ATOM   6800 2HD1 LEU A 458      -9.530  10.407  19.883  1.00  1.770          H  
ATOM   6801 3HD1 LEU A 458      -7.978  11.268  19.929  1.00  1.770          H  
ATOM   6802 1HD2 LEU A 458      -8.397  12.760  17.230  1.00  1.770          H  
ATOM   6803 2HD2 LEU A 458      -6.886  11.908  17.619  1.00  1.770          H  
ATOM   6804 3HD2 LEU A 458      -7.791  11.506  16.147  1.00  1.770          H  
ATOM   6805  N   ALA A 459      -6.417   6.715  18.116  1.00  1.370          N  
ATOM   6806  CA  ALA A 459      -6.467   5.324  18.509  1.00  1.650          C  
ATOM   6807  C   ALA A 459      -5.459   5.045  19.595  1.00  1.600          C  
ATOM   6808  O   ALA A 459      -5.774   4.421  20.610  1.00  1.840          O  
ATOM   6809  CB  ALA A 459      -6.189   4.455  17.320  1.00  2.200          C  
ATOM   6810  H   ALA A 459      -6.244   6.968  17.138  1.00  1.640          H  
ATOM   6811  HA  ALA A 459      -7.456   5.106  18.886  1.00  1.980          H  
ATOM   6812 1HB  ALA A 459      -6.250   3.411  17.606  1.00  2.640          H  
ATOM   6813 2HB  ALA A 459      -6.910   4.683  16.572  1.00  2.640          H  
ATOM   6814 3HB  ALA A 459      -5.208   4.681  16.946  1.00  2.640          H  
ATOM   6815  N   ALA A 460      -4.242   5.568  19.435  1.00  1.510          N  
ATOM   6816  CA  ALA A 460      -3.240   5.346  20.457  1.00  1.710          C  
ATOM   6817  C   ALA A 460      -3.587   6.081  21.753  1.00  1.790          C  
ATOM   6818  O   ALA A 460      -3.573   5.499  22.841  1.00  2.140          O  
ATOM   6819  CB  ALA A 460      -1.890   5.798  19.945  1.00  2.310          C  
ATOM   6820  H   ALA A 460      -4.009   6.080  18.576  1.00  1.810          H  
ATOM   6821  HA  ALA A 460      -3.206   4.279  20.673  1.00  2.050          H  
ATOM   6822 1HB  ALA A 460      -1.133   5.608  20.701  1.00  2.780          H  
ATOM   6823 2HB  ALA A 460      -1.652   5.247  19.044  1.00  2.780          H  
ATOM   6824 3HB  ALA A 460      -1.927   6.866  19.722  1.00  2.780          H  
ATOM   6825  N   THR A 461      -3.994   7.343  21.622  1.00  1.820          N  
ATOM   6826  CA  THR A 461      -4.281   8.228  22.744  1.00  2.290          C  
ATOM   6827  C   THR A 461      -5.379   7.690  23.624  1.00  2.650          C  
ATOM   6828  O   THR A 461      -5.299   7.750  24.854  1.00  3.170          O  
ATOM   6829  CB  THR A 461      -4.694   9.636  22.234  1.00  3.020          C  
ATOM   6830  OG1 THR A 461      -3.606  10.222  21.498  1.00  3.020          O  
ATOM   6831  CG2 THR A 461      -5.068  10.561  23.397  1.00  3.020          C  
ATOM   6832  H   THR A 461      -4.042   7.751  20.694  1.00  2.180          H  
ATOM   6833  HA  THR A 461      -3.380   8.325  23.344  1.00  2.750          H  
ATOM   6834  HB  THR A 461      -5.549   9.537  21.575  1.00  3.620          H  
ATOM   6835  HG1 THR A 461      -3.489   9.726  20.664  1.00  3.620          H  
ATOM   6836 1HG2 THR A 461      -5.350  11.533  22.999  1.00  3.620          H  
ATOM   6837 2HG2 THR A 461      -5.903  10.152  23.956  1.00  3.620          H  
ATOM   6838 3HG2 THR A 461      -4.212  10.673  24.058  1.00  3.620          H  
ATOM   6839  N   ARG A 462      -6.423   7.180  23.000  1.00  2.910          N  
ATOM   6840  CA  ARG A 462      -7.577   6.706  23.712  1.00  3.580          C  
ATOM   6841  C   ARG A 462      -7.563   5.196  24.024  1.00  3.200          C  
ATOM   6842  O   ARG A 462      -8.565   4.664  24.508  1.00  3.620          O  
ATOM   6843  CB  ARG A 462      -8.809   7.089  22.922  1.00  4.740          C  
ATOM   6844  CG  ARG A 462      -8.983   8.594  22.638  1.00  4.740          C  
ATOM   6845  CD  ARG A 462      -9.143   9.407  23.856  1.00  4.740          C  
ATOM   6846  NE  ARG A 462      -9.362  10.809  23.536  1.00  4.740          N  
ATOM   6847  CZ  ARG A 462      -9.384  11.810  24.440  1.00  4.740          C  
ATOM   6848  NH1 ARG A 462      -9.195  11.553  25.720  1.00  4.740          N  
ATOM   6849  NH2 ARG A 462      -9.598  13.055  24.042  1.00  4.740          N  
ATOM   6850  H   ARG A 462      -6.441   7.170  21.976  1.00  3.490          H  
ATOM   6851  HA  ARG A 462      -7.612   7.219  24.668  1.00  4.300          H  
ATOM   6852 1HB  ARG A 462      -8.757   6.624  21.950  1.00  5.690          H  
ATOM   6853 2HB  ARG A 462      -9.675   6.735  23.428  1.00  5.690          H  
ATOM   6854 1HG  ARG A 462      -8.114   8.963  22.091  1.00  5.690          H  
ATOM   6855 2HG  ARG A 462      -9.877   8.732  22.025  1.00  5.690          H  
ATOM   6856 1HD  ARG A 462      -9.990   9.044  24.427  1.00  5.690          H  
ATOM   6857 2HD  ARG A 462      -8.241   9.344  24.454  1.00  5.690          H  
ATOM   6858  HE  ARG A 462      -9.508  11.048  22.563  1.00  5.690          H  
ATOM   6859 1HH1 ARG A 462      -9.030  10.606  26.031  1.00  5.690          H  
ATOM   6860 2HH1 ARG A 462      -9.213  12.304  26.396  1.00  5.690          H  
ATOM   6861 1HH2 ARG A 462      -9.746  13.263  23.064  1.00  5.690          H  
ATOM   6862 2HH2 ARG A 462      -9.614  13.805  24.718  1.00  5.690          H  
ATOM   6863  N   GLY A 463      -6.447   4.499  23.753  1.00  2.970          N  
ATOM   6864  CA  GLY A 463      -6.331   3.074  24.071  1.00  3.080          C  
ATOM   6865  C   GLY A 463      -6.861   2.018  23.080  1.00  2.810          C  
ATOM   6866  O   GLY A 463      -7.074   0.878  23.490  1.00  3.230          O  
ATOM   6867  H   GLY A 463      -5.624   4.966  23.359  1.00  3.560          H  
ATOM   6868 1HA  GLY A 463      -5.274   2.868  24.241  1.00  3.700          H  
ATOM   6869 2HA  GLY A 463      -6.813   2.908  25.030  1.00  3.700          H  
ATOM   6870  N   GLY A 464      -7.142   2.370  21.826  1.00  2.600          N  
ATOM   6871  CA  GLY A 464      -7.630   1.391  20.854  1.00  2.700          C  
ATOM   6872  C   GLY A 464      -6.454   0.949  19.979  1.00  2.030          C  
ATOM   6873  O   GLY A 464      -5.300   1.271  20.270  1.00  2.120          O  
ATOM   6874  H   GLY A 464      -6.930   3.312  21.501  1.00  3.120          H  
ATOM   6875 1HA  GLY A 464      -8.066   0.532  21.366  1.00  3.240          H  
ATOM   6876 2HA  GLY A 464      -8.409   1.839  20.238  1.00  3.240          H  
ATOM   6877  N   GLY A 465      -6.717   0.189  18.919  1.00  1.990          N  
ATOM   6878  CA  GLY A 465      -5.616  -0.221  18.052  1.00  1.860          C  
ATOM   6879  C   GLY A 465      -5.566   0.708  16.854  1.00  1.510          C  
ATOM   6880  O   GLY A 465      -6.612   1.047  16.301  1.00  1.680          O  
ATOM   6881  H   GLY A 465      -7.667  -0.079  18.709  1.00  2.390          H  
ATOM   6882 1HA  GLY A 465      -4.673  -0.184  18.597  1.00  2.230          H  
ATOM   6883 2HA  GLY A 465      -5.763  -1.247  17.721  1.00  2.230          H  
ATOM   6884  N   GLN A 466      -4.370   1.069  16.392  1.00  1.590          N  
ATOM   6885  CA  GLN A 466      -4.270   1.959  15.235  1.00  1.560          C  
ATOM   6886  C   GLN A 466      -4.732   1.307  13.938  1.00  1.460          C  
ATOM   6887  O   GLN A 466      -5.374   1.957  13.111  1.00  1.460          O  
ATOM   6888  CB  GLN A 466      -2.851   2.512  15.104  1.00  2.200          C  
ATOM   6889  CG  GLN A 466      -2.494   3.502  16.208  1.00  2.200          C  
ATOM   6890  CD  GLN A 466      -1.079   4.013  16.130  1.00  2.200          C  
ATOM   6891  OE1 GLN A 466      -0.143   3.255  15.853  1.00  2.200          O  
ATOM   6892  NE2 GLN A 466      -0.912   5.312  16.361  1.00  2.200          N  
ATOM   6893  H   GLN A 466      -3.537   0.757  16.875  1.00  1.910          H  
ATOM   6894  HA  GLN A 466      -4.926   2.809  15.406  1.00  1.870          H  
ATOM   6895 1HB  GLN A 466      -2.131   1.695  15.122  1.00  2.640          H  
ATOM   6896 2HB  GLN A 466      -2.746   3.026  14.149  1.00  2.640          H  
ATOM   6897 1HG  GLN A 466      -3.142   4.351  16.109  1.00  2.640          H  
ATOM   6898 2HG  GLN A 466      -2.645   3.037  17.182  1.00  2.640          H  
ATOM   6899 1HE2 GLN A 466       0.003   5.717  16.322  1.00  2.640          H  
ATOM   6900 2HE2 GLN A 466      -1.723   5.905  16.572  1.00  2.640          H  
ATOM   6901  N   GLY A 467      -4.414   0.026  13.758  1.00  1.600          N  
ATOM   6902  CA  GLY A 467      -4.788  -0.710  12.549  1.00  1.620          C  
ATOM   6903  C   GLY A 467      -6.305  -0.806  12.412  1.00  1.320          C  
ATOM   6904  O   GLY A 467      -6.885  -0.512  11.357  1.00  1.330          O  
ATOM   6905  H   GLY A 467      -3.888  -0.440  14.481  1.00  1.920          H  
ATOM   6906 1HA  GLY A 467      -4.370  -0.209  11.675  1.00  1.940          H  
ATOM   6907 2HA  GLY A 467      -4.355  -1.707  12.585  1.00  1.940          H  
ATOM   6908  N   LEU A 468      -6.938  -1.249  13.492  1.00  1.300          N  
ATOM   6909  CA  LEU A 468      -8.376  -1.435  13.544  1.00  1.200          C  
ATOM   6910  C   LEU A 468      -9.100  -0.096  13.425  1.00  1.000          C  
ATOM   6911  O   LEU A 468     -10.122   0.008  12.727  1.00  0.880          O  
ATOM   6912  CB  LEU A 468      -8.729  -2.175  14.843  1.00  1.720          C  
ATOM   6913  CG  LEU A 468     -10.200  -2.528  15.106  1.00  1.720          C  
ATOM   6914  CD1 LEU A 468     -10.754  -3.407  13.990  1.00  1.720          C  
ATOM   6915  CD2 LEU A 468     -10.279  -3.247  16.461  1.00  1.720          C  
ATOM   6916  H   LEU A 468      -6.386  -1.469  14.304  1.00  1.560          H  
ATOM   6917  HA  LEU A 468      -8.656  -2.054  12.698  1.00  1.440          H  
ATOM   6918 1HB  LEU A 468      -8.168  -3.108  14.855  1.00  2.060          H  
ATOM   6919 2HB  LEU A 468      -8.388  -1.563  15.680  1.00  2.060          H  
ATOM   6920  HG  LEU A 468     -10.786  -1.637  15.137  1.00  2.060          H  
ATOM   6921 1HD1 LEU A 468     -11.794  -3.655  14.203  1.00  2.060          H  
ATOM   6922 2HD1 LEU A 468     -10.711  -2.882  13.044  1.00  2.060          H  
ATOM   6923 3HD1 LEU A 468     -10.173  -4.307  13.922  1.00  2.060          H  
ATOM   6924 1HD2 LEU A 468     -11.314  -3.496  16.672  1.00  2.060          H  
ATOM   6925 2HD2 LEU A 468      -9.686  -4.161  16.433  1.00  2.060          H  
ATOM   6926 3HD2 LEU A 468      -9.899  -2.589  17.242  1.00  2.060          H  
ATOM   6927  N   CYS A 469      -8.579   0.930  14.107  1.00  1.110          N  
ATOM   6928  CA  CYS A 469      -9.168   2.241  14.049  1.00  1.130          C  
ATOM   6929  C   CYS A 469      -9.019   2.866  12.661  1.00  1.020          C  
ATOM   6930  O   CYS A 469      -9.913   3.585  12.211  1.00  1.030          O  
ATOM   6931  CB  CYS A 469      -8.604   3.151  15.080  1.00  1.570          C  
ATOM   6932  SG  CYS A 469      -9.560   4.589  15.207  1.00  1.570          S  
ATOM   6933  H   CYS A 469      -7.762   0.809  14.711  1.00  1.330          H  
ATOM   6934  HA  CYS A 469     -10.217   2.143  14.267  1.00  1.360          H  
ATOM   6935 1HB  CYS A 469      -8.568   2.660  16.051  1.00  1.890          H  
ATOM   6936 2HB  CYS A 469      -7.589   3.426  14.790  1.00  1.890          H  
ATOM   6937  HG  CYS A 469      -9.857   4.665  13.887  1.00  1.890          H  
ATOM   6938  N   THR A 470      -7.876   2.669  11.997  1.00  1.040          N  
ATOM   6939  CA  THR A 470      -7.715   3.190  10.647  1.00  1.170          C  
ATOM   6940  C   THR A 470      -8.811   2.549   9.806  1.00  0.920          C  
ATOM   6941  O   THR A 470      -9.450   3.218   8.994  1.00  0.910          O  
ATOM   6942  CB  THR A 470      -6.335   2.892  10.035  1.00  1.590          C  
ATOM   6943  OG1 THR A 470      -5.308   3.496  10.837  1.00  1.590          O  
ATOM   6944  CG2 THR A 470      -6.282   3.509   8.613  1.00  1.590          C  
ATOM   6945  H   THR A 470      -7.101   2.164  12.428  1.00  1.250          H  
ATOM   6946  HA  THR A 470      -7.865   4.268  10.657  1.00  1.400          H  
ATOM   6947  HB  THR A 470      -6.172   1.813   9.988  1.00  1.900          H  
ATOM   6948  HG1 THR A 470      -5.269   3.032  11.705  1.00  1.900          H  
ATOM   6949 1HG2 THR A 470      -5.306   3.316   8.174  1.00  1.900          H  
ATOM   6950 2HG2 THR A 470      -7.051   3.073   7.979  1.00  1.900          H  
ATOM   6951 3HG2 THR A 470      -6.443   4.582   8.687  1.00  1.900          H  
ATOM   6952  N   GLY A 471      -9.039   1.250  10.009  1.00  0.820          N  
ATOM   6953  CA  GLY A 471     -10.102   0.538   9.327  1.00  0.770          C  
ATOM   6954  C   GLY A 471     -11.453   1.248   9.503  1.00  0.640          C  
ATOM   6955  O   GLY A 471     -12.143   1.521   8.517  1.00  0.610          O  
ATOM   6956  H   GLY A 471      -8.429   0.728  10.648  1.00  0.980          H  
ATOM   6957 1HA  GLY A 471      -9.859   0.460   8.271  1.00  0.920          H  
ATOM   6958 2HA  GLY A 471     -10.163  -0.472   9.727  1.00  0.920          H  
ATOM   6959  N   VAL A 472     -11.853   1.579  10.736  1.00  0.680          N  
ATOM   6960  CA  VAL A 472     -13.151   2.259  10.839  1.00  0.790          C  
ATOM   6961  C   VAL A 472     -13.142   3.619  10.128  1.00  0.760          C  
ATOM   6962  O   VAL A 472     -14.184   4.053   9.629  1.00  0.830          O  
ATOM   6963  CB  VAL A 472     -13.685   2.389  12.277  1.00  1.060          C  
ATOM   6964  CG1 VAL A 472     -12.928   3.420  13.087  1.00  1.060          C  
ATOM   6965  CG2 VAL A 472     -15.175   2.718  12.212  1.00  1.060          C  
ATOM   6966  H   VAL A 472     -11.272   1.303  11.539  1.00  0.820          H  
ATOM   6967  HA  VAL A 472     -13.867   1.645  10.322  1.00  0.950          H  
ATOM   6968  HB  VAL A 472     -13.564   1.454  12.764  1.00  1.270          H  
ATOM   6969 1HG1 VAL A 472     -13.333   3.457  14.095  1.00  1.270          H  
ATOM   6970 2HG1 VAL A 472     -11.934   3.141  13.134  1.00  1.270          H  
ATOM   6971 3HG1 VAL A 472     -13.002   4.390  12.639  1.00  1.270          H  
ATOM   6972 1HG2 VAL A 472     -15.578   2.771  13.220  1.00  1.270          H  
ATOM   6973 2HG2 VAL A 472     -15.340   3.667  11.715  1.00  1.270          H  
ATOM   6974 3HG2 VAL A 472     -15.696   1.939  11.655  1.00  1.270          H  
ATOM   6975  N   LEU A 473     -11.992   4.304  10.087  1.00  0.750          N  
ATOM   6976  CA  LEU A 473     -11.936   5.553   9.337  1.00  0.850          C  
ATOM   6977  C   LEU A 473     -12.250   5.243   7.875  1.00  0.780          C  
ATOM   6978  O   LEU A 473     -13.091   5.907   7.260  1.00  0.880          O  
ATOM   6979  CB  LEU A 473     -10.545   6.198   9.389  1.00  1.150          C  
ATOM   6980  CG  LEU A 473     -10.354   7.534   8.636  1.00  1.150          C  
ATOM   6981  CD1 LEU A 473     -11.197   8.615   9.263  1.00  1.150          C  
ATOM   6982  CD2 LEU A 473      -8.899   7.893   8.642  1.00  1.150          C  
ATOM   6983  H   LEU A 473     -11.176   3.953  10.602  1.00  0.900          H  
ATOM   6984  HA  LEU A 473     -12.685   6.229   9.735  1.00  1.020          H  
ATOM   6985 1HB  LEU A 473     -10.296   6.365  10.422  1.00  1.380          H  
ATOM   6986 2HB  LEU A 473      -9.828   5.518   8.974  1.00  1.380          H  
ATOM   6987  HG  LEU A 473     -10.675   7.420   7.601  1.00  1.380          H  
ATOM   6988 1HD1 LEU A 473     -11.033   9.522   8.716  1.00  1.380          H  
ATOM   6989 2HD1 LEU A 473     -12.252   8.361   9.225  1.00  1.380          H  
ATOM   6990 3HD1 LEU A 473     -10.898   8.759  10.292  1.00  1.380          H  
ATOM   6991 1HD2 LEU A 473      -8.748   8.819   8.092  1.00  1.380          H  
ATOM   6992 2HD2 LEU A 473      -8.554   8.011   9.645  1.00  1.380          H  
ATOM   6993 3HD2 LEU A 473      -8.348   7.098   8.170  1.00  1.380          H  
ATOM   6994  N   ASN A 474     -11.630   4.176   7.344  1.00  0.660          N  
ATOM   6995  CA  ASN A 474     -11.838   3.765   5.961  1.00  0.640          C  
ATOM   6996  C   ASN A 474     -13.312   3.467   5.704  1.00  0.590          C  
ATOM   6997  O   ASN A 474     -13.825   3.779   4.624  1.00  0.640          O  
ATOM   6998  CB  ASN A 474     -10.981   2.558   5.618  1.00  0.900          C  
ATOM   6999  CG  ASN A 474      -9.519   2.876   5.501  1.00  0.900          C  
ATOM   7000  OD1 ASN A 474      -9.109   4.021   5.309  1.00  0.900          O  
ATOM   7001  ND2 ASN A 474      -8.704   1.858   5.612  1.00  0.900          N  
ATOM   7002  H   ASN A 474     -10.935   3.695   7.924  1.00  0.790          H  
ATOM   7003  HA  ASN A 474     -11.560   4.580   5.310  1.00  0.770          H  
ATOM   7004 1HB  ASN A 474     -11.096   1.800   6.374  1.00  1.080          H  
ATOM   7005 2HB  ASN A 474     -11.324   2.123   4.681  1.00  1.080          H  
ATOM   7006 1HD2 ASN A 474      -7.715   1.998   5.542  1.00  1.080          H  
ATOM   7007 2HD2 ASN A 474      -9.066   0.939   5.762  1.00  1.080          H  
ATOM   7008  N   ILE A 475     -14.010   2.913   6.701  1.00  0.560          N  
ATOM   7009  CA  ILE A 475     -15.436   2.641   6.560  1.00  0.600          C  
ATOM   7010  C   ILE A 475     -16.164   3.964   6.400  1.00  0.720          C  
ATOM   7011  O   ILE A 475     -16.973   4.112   5.484  1.00  0.750          O  
ATOM   7012  CB  ILE A 475     -16.030   1.859   7.756  1.00  0.820          C  
ATOM   7013  CG1 ILE A 475     -15.436   0.475   7.779  1.00  0.820          C  
ATOM   7014  CG2 ILE A 475     -17.555   1.800   7.639  1.00  0.820          C  
ATOM   7015  CD1 ILE A 475     -15.680  -0.347   9.011  1.00  0.820          C  
ATOM   7016  H   ILE A 475     -13.492   2.642   7.544  1.00  0.670          H  
ATOM   7017  HA  ILE A 475     -15.591   2.052   5.655  1.00  0.720          H  
ATOM   7018  HB  ILE A 475     -15.760   2.353   8.682  1.00  0.990          H  
ATOM   7019 1HG1 ILE A 475     -15.817  -0.072   6.928  1.00  0.990          H  
ATOM   7020 2HG1 ILE A 475     -14.376   0.588   7.681  1.00  0.990          H  
ATOM   7021 1HG2 ILE A 475     -17.979   1.261   8.475  1.00  0.990          H  
ATOM   7022 2HG2 ILE A 475     -17.955   2.803   7.643  1.00  0.990          H  
ATOM   7023 3HG2 ILE A 475     -17.837   1.304   6.707  1.00  0.990          H  
ATOM   7024 1HD1 ILE A 475     -15.180  -1.283   8.879  1.00  0.990          H  
ATOM   7025 2HD1 ILE A 475     -15.297   0.131   9.883  1.00  0.990          H  
ATOM   7026 3HD1 ILE A 475     -16.734  -0.517   9.149  1.00  0.990          H  
ATOM   7027  N   SER A 476     -15.851   4.942   7.264  1.00  0.820          N  
ATOM   7028  CA  SER A 476     -16.481   6.258   7.177  1.00  1.020          C  
ATOM   7029  C   SER A 476     -16.184   6.997   5.870  1.00  1.080          C  
ATOM   7030  O   SER A 476     -16.994   7.823   5.467  1.00  1.260          O  
ATOM   7031  CB  SER A 476     -16.118   7.123   8.366  1.00  1.350          C  
ATOM   7032  OG  SER A 476     -16.688   6.605   9.532  1.00  1.350          O  
ATOM   7033  H   SER A 476     -15.196   4.735   8.031  1.00  0.980          H  
ATOM   7034  HA  SER A 476     -17.558   6.104   7.223  1.00  1.220          H  
ATOM   7035 1HB  SER A 476     -15.032   7.162   8.472  1.00  1.620          H  
ATOM   7036 2HB  SER A 476     -16.472   8.142   8.204  1.00  1.620          H  
ATOM   7037  HG  SER A 476     -16.510   7.241  10.219  1.00  1.620          H  
ATOM   7038  N   ILE A 477     -15.068   6.682   5.197  1.00  1.000          N  
ATOM   7039  CA  ILE A 477     -14.762   7.249   3.877  1.00  1.120          C  
ATOM   7040  C   ILE A 477     -15.685   6.624   2.816  1.00  1.060          C  
ATOM   7041  O   ILE A 477     -16.285   7.333   1.986  1.00  1.210          O  
ATOM   7042  CB  ILE A 477     -13.286   6.991   3.486  1.00  1.520          C  
ATOM   7043  CG1 ILE A 477     -12.387   7.779   4.450  1.00  1.520          C  
ATOM   7044  CG2 ILE A 477     -13.042   7.343   1.993  1.00  1.520          C  
ATOM   7045  CD1 ILE A 477     -10.923   7.475   4.400  1.00  1.520          C  
ATOM   7046  H   ILE A 477     -14.391   6.068   5.663  1.00  1.200          H  
ATOM   7047  HA  ILE A 477     -14.941   8.323   3.907  1.00  1.340          H  
ATOM   7048  HB  ILE A 477     -13.056   5.945   3.631  1.00  1.820          H  
ATOM   7049 1HG1 ILE A 477     -12.518   8.807   4.265  1.00  1.820          H  
ATOM   7050 2HG1 ILE A 477     -12.722   7.571   5.458  1.00  1.820          H  
ATOM   7051 1HG2 ILE A 477     -12.009   7.154   1.730  1.00  1.820          H  
ATOM   7052 2HG2 ILE A 477     -13.676   6.742   1.344  1.00  1.820          H  
ATOM   7053 3HG2 ILE A 477     -13.267   8.365   1.831  1.00  1.820          H  
ATOM   7054 1HD1 ILE A 477     -10.415   8.093   5.144  1.00  1.820          H  
ATOM   7055 2HD1 ILE A 477     -10.740   6.444   4.621  1.00  1.820          H  
ATOM   7056 3HD1 ILE A 477     -10.527   7.705   3.417  1.00  1.820          H  
ATOM   7057  N   VAL A 478     -15.760   5.293   2.849  1.00  0.890          N  
ATOM   7058  CA  VAL A 478     -16.565   4.498   1.934  1.00  0.850          C  
ATOM   7059  C   VAL A 478     -18.068   4.724   2.088  1.00  0.850          C  
ATOM   7060  O   VAL A 478     -18.785   4.766   1.094  1.00  0.890          O  
ATOM   7061  CB  VAL A 478     -16.245   3.001   2.056  1.00  1.210          C  
ATOM   7062  CG1 VAL A 478     -17.213   2.193   1.210  1.00  1.210          C  
ATOM   7063  CG2 VAL A 478     -14.821   2.746   1.582  1.00  1.210          C  
ATOM   7064  H   VAL A 478     -15.199   4.800   3.556  1.00  1.070          H  
ATOM   7065  HA  VAL A 478     -16.287   4.795   0.920  1.00  1.020          H  
ATOM   7066  HB  VAL A 478     -16.351   2.691   3.100  1.00  1.450          H  
ATOM   7067 1HG1 VAL A 478     -16.969   1.150   1.299  1.00  1.450          H  
ATOM   7068 2HG1 VAL A 478     -18.236   2.339   1.527  1.00  1.450          H  
ATOM   7069 3HG1 VAL A 478     -17.121   2.495   0.169  1.00  1.450          H  
ATOM   7070 1HG2 VAL A 478     -14.595   1.684   1.675  1.00  1.450          H  
ATOM   7071 2HG2 VAL A 478     -14.726   3.051   0.539  1.00  1.450          H  
ATOM   7072 3HG2 VAL A 478     -14.123   3.317   2.187  1.00  1.450          H  
ATOM   7073  N   ILE A 479     -18.585   4.835   3.311  1.00  0.840          N  
ATOM   7074  CA  ILE A 479     -20.020   5.002   3.389  1.00  0.890          C  
ATOM   7075  C   ILE A 479     -20.531   6.210   2.589  1.00  0.990          C  
ATOM   7076  O   ILE A 479     -21.513   6.042   1.901  1.00  0.920          O  
ATOM   7077  CB  ILE A 479     -20.570   5.010   4.829  1.00  1.230          C  
ATOM   7078  CG1 ILE A 479     -20.422   3.601   5.415  1.00  1.230          C  
ATOM   7079  CG2 ILE A 479     -22.054   5.492   4.809  1.00  1.230          C  
ATOM   7080  CD1 ILE A 479     -20.634   3.518   6.900  1.00  1.230          C  
ATOM   7081  H   ILE A 479     -17.987   4.769   4.137  1.00  1.010          H  
ATOM   7082  HA  ILE A 479     -20.455   4.113   2.944  1.00  1.070          H  
ATOM   7083  HB  ILE A 479     -19.972   5.652   5.461  1.00  1.470          H  
ATOM   7084 1HG1 ILE A 479     -21.142   2.949   4.931  1.00  1.470          H  
ATOM   7085 2HG1 ILE A 479     -19.421   3.236   5.190  1.00  1.470          H  
ATOM   7086 1HG2 ILE A 479     -22.463   5.494   5.812  1.00  1.470          H  
ATOM   7087 2HG2 ILE A 479     -22.129   6.502   4.415  1.00  1.470          H  
ATOM   7088 3HG2 ILE A 479     -22.647   4.820   4.181  1.00  1.470          H  
ATOM   7089 1HD1 ILE A 479     -20.505   2.484   7.220  1.00  1.470          H  
ATOM   7090 2HD1 ILE A 479     -19.905   4.152   7.404  1.00  1.470          H  
ATOM   7091 3HD1 ILE A 479     -21.634   3.842   7.162  1.00  1.470          H  
ATOM   7092  N   PRO A 480     -19.972   7.428   2.647  1.00  1.190          N  
ATOM   7093  CA  PRO A 480     -20.336   8.529   1.773  1.00  1.340          C  
ATOM   7094  C   PRO A 480     -20.321   8.105   0.320  1.00  1.230          C  
ATOM   7095  O   PRO A 480     -21.246   8.382  -0.438  1.00  1.270          O  
ATOM   7096  CB  PRO A 480     -19.198   9.485   2.046  1.00  2.010          C  
ATOM   7097  CG  PRO A 480     -18.909   9.237   3.461  1.00  2.010          C  
ATOM   7098  CD  PRO A 480     -19.057   7.777   3.647  1.00  2.010          C  
ATOM   7099  HA  PRO A 480     -21.296   8.925   2.064  1.00  1.610          H  
ATOM   7100 1HB  PRO A 480     -18.335   9.253   1.412  1.00  2.410          H  
ATOM   7101 2HB  PRO A 480     -19.485  10.494   1.812  1.00  2.410          H  
ATOM   7102 1HG  PRO A 480     -17.875   9.545   3.641  1.00  2.410          H  
ATOM   7103 2HG  PRO A 480     -19.548   9.819   4.125  1.00  2.410          H  
ATOM   7104 1HD  PRO A 480     -18.140   7.317   3.476  1.00  2.410          H  
ATOM   7105 2HD  PRO A 480     -19.441   7.591   4.639  1.00  2.410          H  
ATOM   7106  N   GLN A 481     -19.335   7.297  -0.042  1.00  1.170          N  
ATOM   7107  CA  GLN A 481     -19.295   6.779  -1.397  1.00  1.200          C  
ATOM   7108  C   GLN A 481     -20.568   5.921  -1.665  1.00  1.000          C  
ATOM   7109  O   GLN A 481     -21.014   5.831  -2.811  1.00  1.080          O  
ATOM   7110  CB  GLN A 481     -17.990   6.032  -1.640  1.00  1.670          C  
ATOM   7111  CG  GLN A 481     -17.665   5.850  -3.092  1.00  1.670          C  
ATOM   7112  CD  GLN A 481     -16.309   5.211  -3.307  1.00  1.670          C  
ATOM   7113  OE1 GLN A 481     -15.641   4.789  -2.360  1.00  1.670          O  
ATOM   7114  NE2 GLN A 481     -15.890   5.129  -4.550  1.00  1.670          N  
ATOM   7115  H   GLN A 481     -18.537   7.122   0.590  1.00  1.400          H  
ATOM   7116  HA  GLN A 481     -19.313   7.623  -2.082  1.00  1.440          H  
ATOM   7117 1HB  GLN A 481     -17.176   6.539  -1.142  1.00  2.000          H  
ATOM   7118 2HB  GLN A 481     -18.055   5.055  -1.201  1.00  2.000          H  
ATOM   7119 1HG  GLN A 481     -18.400   5.276  -3.546  1.00  2.000          H  
ATOM   7120 2HG  GLN A 481     -17.658   6.821  -3.555  1.00  2.000          H  
ATOM   7121 1HE2 GLN A 481     -14.994   4.709  -4.739  1.00  2.000          H  
ATOM   7122 2HE2 GLN A 481     -16.463   5.474  -5.293  1.00  2.000          H  
ATOM   7123  N   VAL A 482     -21.133   5.291  -0.599  1.00  0.800          N  
ATOM   7124  CA  VAL A 482     -22.352   4.441  -0.591  1.00  0.700          C  
ATOM   7125  C   VAL A 482     -23.674   5.251  -0.447  1.00  0.700          C  
ATOM   7126  O   VAL A 482     -24.760   4.670  -0.537  1.00  0.720          O  
ATOM   7127  CB  VAL A 482     -22.274   3.363   0.572  1.00  1.020          C  
ATOM   7128  CG1 VAL A 482     -23.560   2.558   0.764  1.00  1.020          C  
ATOM   7129  CG2 VAL A 482     -21.186   2.435   0.278  1.00  1.020          C  
ATOM   7130  H   VAL A 482     -20.636   5.374   0.299  1.00  0.960          H  
ATOM   7131  HA  VAL A 482     -22.380   3.901  -1.536  1.00  0.840          H  
ATOM   7132  HB  VAL A 482     -22.087   3.837   1.491  1.00  1.220          H  
ATOM   7133 1HG1 VAL A 482     -23.393   1.828   1.555  1.00  1.220          H  
ATOM   7134 2HG1 VAL A 482     -24.386   3.170   1.066  1.00  1.220          H  
ATOM   7135 3HG1 VAL A 482     -23.805   2.059  -0.148  1.00  1.220          H  
ATOM   7136 1HG2 VAL A 482     -21.089   1.699   1.072  1.00  1.220          H  
ATOM   7137 2HG2 VAL A 482     -21.392   1.945  -0.660  1.00  1.220          H  
ATOM   7138 3HG2 VAL A 482     -20.279   2.991   0.215  1.00  1.220          H  
ATOM   7139  N   VAL A 483     -23.601   6.557  -0.224  1.00  0.810          N  
ATOM   7140  CA  VAL A 483     -24.772   7.419  -0.038  1.00  1.000          C  
ATOM   7141  C   VAL A 483     -25.180   7.853  -1.422  1.00  1.060          C  
ATOM   7142  O   VAL A 483     -25.695   6.976  -2.111  1.00  1.060          O  
ATOM   7143  CB  VAL A 483     -24.497   8.578   0.940  1.00  1.320          C  
ATOM   7144  CG1 VAL A 483     -25.691   9.557   1.030  1.00  1.320          C  
ATOM   7145  CG2 VAL A 483     -24.235   7.984   2.327  1.00  1.320          C  
ATOM   7146  H   VAL A 483     -22.679   7.014  -0.225  1.00  0.970          H  
ATOM   7147  HA  VAL A 483     -25.582   6.812   0.387  1.00  1.200          H  
ATOM   7148  HB  VAL A 483     -23.625   9.138   0.593  1.00  1.590          H  
ATOM   7149 1HG1 VAL A 483     -25.449  10.350   1.732  1.00  1.590          H  
ATOM   7150 2HG1 VAL A 483     -25.896   9.991   0.082  1.00  1.590          H  
ATOM   7151 3HG1 VAL A 483     -26.576   9.023   1.373  1.00  1.590          H  
ATOM   7152 1HG2 VAL A 483     -24.022   8.770   3.040  1.00  1.590          H  
ATOM   7153 2HG2 VAL A 483     -25.112   7.429   2.653  1.00  1.590          H  
ATOM   7154 3HG2 VAL A 483     -23.403   7.324   2.272  1.00  1.590          H  
ATOM   7155  N   ILE A 484     -24.337   8.732  -1.930  1.00  1.220          N  
ATOM   7156  CA  ILE A 484     -24.590   9.967  -2.710  1.00  1.440          C  
ATOM   7157  C   ILE A 484     -25.774  10.978  -2.432  1.00  1.310          C  
ATOM   7158  O   ILE A 484     -25.452  12.156  -2.276  1.00  1.370          O  
ATOM   7159  CB  ILE A 484     -24.528   9.602  -4.215  1.00  1.930          C  
ATOM   7160  CG1 ILE A 484     -23.140   8.835  -4.515  1.00  1.930          C  
ATOM   7161  CG2 ILE A 484     -24.698  10.868  -5.114  1.00  1.930          C  
ATOM   7162  CD1 ILE A 484     -21.829   9.526  -4.079  1.00  1.930          C  
ATOM   7163  H   ILE A 484     -23.567   8.236  -2.356  1.00  1.460          H  
ATOM   7164  HA  ILE A 484     -23.715  10.578  -2.539  1.00  1.730          H  
ATOM   7165  HB  ILE A 484     -25.302   8.897  -4.442  1.00  2.310          H  
ATOM   7166 1HG1 ILE A 484     -23.177   7.848  -4.050  1.00  2.310          H  
ATOM   7167 2HG1 ILE A 484     -23.073   8.690  -5.591  1.00  2.310          H  
ATOM   7168 1HG2 ILE A 484     -24.639  10.610  -6.146  1.00  2.310          H  
ATOM   7169 2HG2 ILE A 484     -25.661  11.347  -4.921  1.00  2.310          H  
ATOM   7170 3HG2 ILE A 484     -23.912  11.570  -4.892  1.00  2.310          H  
ATOM   7171 1HD1 ILE A 484     -20.994   8.889  -4.362  1.00  2.310          H  
ATOM   7172 2HD1 ILE A 484     -21.731  10.470  -4.554  1.00  2.310          H  
ATOM   7173 3HD1 ILE A 484     -21.792   9.661  -2.999  1.00  2.310          H  
ATOM   7174  N   ALA A 485     -27.104  10.642  -2.336  1.00  1.240          N  
ATOM   7175  CA  ALA A 485     -27.844   9.369  -2.436  1.00  1.340          C  
ATOM   7176  C   ALA A 485     -27.958   8.727  -3.814  1.00  1.110          C  
ATOM   7177  O   ALA A 485     -28.271   9.373  -4.812  1.00  1.250          O  
ATOM   7178  CB  ALA A 485     -29.264   9.590  -1.945  1.00  1.840          C  
ATOM   7179  H   ALA A 485     -27.698  11.436  -2.143  1.00  1.490          H  
ATOM   7180  HA  ALA A 485     -27.433   8.669  -1.753  1.00  1.610          H  
ATOM   7181 1HB  ALA A 485     -29.803   8.644  -1.953  1.00  2.200          H  
ATOM   7182 2HB  ALA A 485     -29.244   9.985  -0.928  1.00  2.200          H  
ATOM   7183 3HB  ALA A 485     -29.774  10.300  -2.595  1.00  2.200          H  
ATOM   7184  N   LEU A 486     -27.757   7.407  -3.820  1.00  0.870          N  
ATOM   7185  CA  LEU A 486     -27.968   6.363  -4.852  1.00  0.920          C  
ATOM   7186  C   LEU A 486     -27.253   6.505  -6.209  1.00  0.910          C  
ATOM   7187  O   LEU A 486     -26.977   5.503  -6.869  1.00  1.030          O  
ATOM   7188  CB  LEU A 486     -29.473   6.288  -5.132  1.00  1.270          C  
ATOM   7189  CG  LEU A 486     -30.380   5.865  -3.933  1.00  1.270          C  
ATOM   7190  CD1 LEU A 486     -31.830   6.018  -4.340  1.00  1.270          C  
ATOM   7191  CD2 LEU A 486     -30.098   4.422  -3.522  1.00  1.270          C  
ATOM   7192  H   LEU A 486     -27.351   7.056  -2.955  1.00  1.040          H  
ATOM   7193  HA  LEU A 486     -27.624   5.426  -4.423  1.00  1.100          H  
ATOM   7194 1HB  LEU A 486     -29.807   7.268  -5.475  1.00  1.520          H  
ATOM   7195 2HB  LEU A 486     -29.632   5.578  -5.943  1.00  1.520          H  
ATOM   7196  HG  LEU A 486     -30.195   6.523  -3.091  1.00  1.520          H  
ATOM   7197 1HD1 LEU A 486     -32.475   5.743  -3.502  1.00  1.520          H  
ATOM   7198 2HD1 LEU A 486     -32.031   7.056  -4.616  1.00  1.520          H  
ATOM   7199 3HD1 LEU A 486     -32.046   5.371  -5.187  1.00  1.520          H  
ATOM   7200 1HD2 LEU A 486     -30.751   4.154  -2.690  1.00  1.520          H  
ATOM   7201 2HD2 LEU A 486     -30.297   3.760  -4.363  1.00  1.520          H  
ATOM   7202 3HD2 LEU A 486     -29.069   4.305  -3.207  1.00  1.520          H  
ATOM   7203  N   GLY A 487     -26.903   7.715  -6.548  1.00  0.940          N  
ATOM   7204  CA  GLY A 487     -26.026   8.095  -7.619  1.00  1.170          C  
ATOM   7205  C   GLY A 487     -26.791   8.149  -8.998  1.00  1.200          C  
ATOM   7206  O   GLY A 487     -27.671   7.313  -9.169  1.00  1.330          O  
ATOM   7207  H   GLY A 487     -27.289   8.436  -5.957  1.00  1.130          H  
ATOM   7208 1HA  GLY A 487     -25.660   9.032  -7.247  1.00  1.400          H  
ATOM   7209 2HA  GLY A 487     -25.188   7.417  -7.685  1.00  1.400          H  
ATOM   7210  N   ALA A 488     -26.507   9.031 -10.043  1.00  1.250          N  
ATOM   7211  CA  ALA A 488     -25.550  10.016  -9.507  1.00  1.490          C  
ATOM   7212  C   ALA A 488     -26.371  11.187  -8.922  1.00  1.420          C  
ATOM   7213  O   ALA A 488     -26.163  12.318  -9.341  1.00  1.550          O  
ATOM   7214  CB  ALA A 488     -24.646  10.543 -10.610  1.00  1.990          C  
ATOM   7215  H   ALA A 488     -26.220   9.722 -10.721  1.00  1.500          H  
ATOM   7216  HA  ALA A 488     -24.831   9.596  -8.846  1.00  1.790          H  
ATOM   7217 1HB  ALA A 488     -23.970  11.277 -10.181  1.00  2.390          H  
ATOM   7218 2HB  ALA A 488     -24.068   9.724 -11.035  1.00  2.390          H  
ATOM   7219 3HB  ALA A 488     -25.248  11.009 -11.390  1.00  2.390          H  
ATOM   7220  N   GLY A 489     -27.305  10.890  -8.010  1.00  1.340          N  
ATOM   7221  CA  GLY A 489     -28.232  11.814  -7.403  1.00  1.490          C  
ATOM   7222  C   GLY A 489     -29.390  11.925  -8.401  1.00  1.390          C  
ATOM   7223  O   GLY A 489     -29.219  11.566  -9.570  1.00  1.560          O  
ATOM   7224  H   GLY A 489     -27.413   9.925  -7.735  1.00  1.610          H  
ATOM   7225 1HA  GLY A 489     -28.544  11.402  -6.447  1.00  1.790          H  
ATOM   7226 2HA  GLY A 489     -27.760  12.767  -7.226  1.00  1.790          H  
ATOM   7227  N   PRO A 490     -30.593  12.407  -8.039  1.00  1.460          N  
ATOM   7228  CA  PRO A 490     -31.715  12.579  -8.970  1.00  1.680          C  
ATOM   7229  C   PRO A 490     -31.484  13.842  -9.810  1.00  1.670          C  
ATOM   7230  O   PRO A 490     -32.275  14.785  -9.770  1.00  1.730          O  
ATOM   7231  CB  PRO A 490     -32.906  12.754  -7.996  1.00  2.520          C  
ATOM   7232  CG  PRO A 490     -32.380  12.377  -6.616  1.00  2.520          C  
ATOM   7233  CD  PRO A 490     -30.921  12.705  -6.638  1.00  2.520          C  
ATOM   7234  HA  PRO A 490     -31.818  11.685  -9.608  1.00  2.020          H  
ATOM   7235 1HB  PRO A 490     -33.326  13.752  -8.050  1.00  3.020          H  
ATOM   7236 2HB  PRO A 490     -33.703  12.078  -8.255  1.00  3.020          H  
ATOM   7237 1HG  PRO A 490     -32.928  12.941  -5.847  1.00  3.020          H  
ATOM   7238 2HG  PRO A 490     -32.570  11.311  -6.419  1.00  3.020          H  
ATOM   7239 1HD  PRO A 490     -30.750  13.754  -6.409  1.00  3.020          H  
ATOM   7240 2HD  PRO A 490     -30.439  12.048  -5.925  1.00  3.020          H  
ATOM   7241  N   TRP A 491     -30.359  13.873 -10.536  1.00  1.790          N  
ATOM   7242  CA  TRP A 491     -29.949  15.084 -11.222  1.00  2.130          C  
ATOM   7243  C   TRP A 491     -29.483  14.986 -12.715  1.00  2.110          C  
ATOM   7244  O   TRP A 491     -28.507  15.661 -13.039  1.00  2.410          O  
ATOM   7245  CB  TRP A 491     -28.654  15.537 -10.474  1.00  2.850          C  
ATOM   7246  CG  TRP A 491     -28.685  15.668  -8.941  1.00  2.850          C  
ATOM   7247  CD1 TRP A 491     -29.694  16.012  -8.166  1.00  2.850          C  
ATOM   7248  CD2 TRP A 491     -27.590  15.361  -8.031  1.00  2.850          C  
ATOM   7249  NE1 TRP A 491     -29.335  15.961  -6.835  1.00  2.850          N  
ATOM   7250  CE2 TRP A 491     -28.068  15.550  -6.744  1.00  2.850          C  
ATOM   7251  CE3 TRP A 491     -26.267  14.935  -8.205  1.00  2.850          C  
ATOM   7252  CZ2 TRP A 491     -27.289  15.312  -5.624  1.00  2.850          C  
ATOM   7253  CZ3 TRP A 491     -25.478  14.698  -7.087  1.00  2.850          C  
ATOM   7254  CH2 TRP A 491     -25.983  14.879  -5.822  1.00  2.850          C  
ATOM   7255  H   TRP A 491     -29.780  13.029 -10.573  1.00  2.150          H  
ATOM   7256  HA  TRP A 491     -30.759  15.805 -11.150  1.00  2.560          H  
ATOM   7257 1HB  TRP A 491     -27.899  14.802 -10.674  1.00  3.420          H  
ATOM   7258 2HB  TRP A 491     -28.312  16.486 -10.870  1.00  3.420          H  
ATOM   7259  HD1 TRP A 491     -30.624  16.270  -8.536  1.00  3.420          H  
ATOM   7260  HE1 TRP A 491     -29.912  16.175  -6.036  1.00  3.420          H  
ATOM   7261  HE3 TRP A 491     -25.870  14.779  -9.191  1.00  3.420          H  
ATOM   7262  HZ2 TRP A 491     -27.677  15.458  -4.617  1.00  3.420          H  
ATOM   7263  HZ3 TRP A 491     -24.457  14.357  -7.249  1.00  3.420          H  
ATOM   7264  HH2 TRP A 491     -25.353  14.684  -4.957  1.00  3.420          H  
ATOM   7265  N   ASP A 492     -30.131  14.295 -13.688  1.00  2.020          N  
ATOM   7266  CA  ASP A 492     -31.293  13.409 -13.691  1.00  2.030          C  
ATOM   7267  C   ASP A 492     -32.565  13.941 -13.075  1.00  1.710          C  
ATOM   7268  O   ASP A 492     -33.251  13.256 -12.313  1.00  1.880          O  
ATOM   7269  CB  ASP A 492     -30.900  11.996 -13.223  1.00  2.840          C  
ATOM   7270  CG  ASP A 492     -29.946  11.346 -14.234  1.00  2.840          C  
ATOM   7271  OD1 ASP A 492     -30.168  11.553 -15.408  1.00  2.840          O  
ATOM   7272  OD2 ASP A 492     -29.014  10.677 -13.851  1.00  2.840          O  
ATOM   7273  H   ASP A 492     -29.730  14.411 -14.612  1.00  2.420          H  
ATOM   7274  HA  ASP A 492     -31.542  13.260 -14.741  1.00  2.440          H  
ATOM   7275 1HB  ASP A 492     -30.434  11.994 -12.259  1.00  3.410          H  
ATOM   7276 2HB  ASP A 492     -31.774  11.390 -13.170  1.00  3.410          H  
ATOM   7277  N   GLU A 493     -32.937  15.133 -13.548  1.00  1.790          N  
ATOM   7278  CA  GLU A 493     -34.114  15.916 -13.165  1.00  1.940          C  
ATOM   7279  C   GLU A 493     -35.432  15.170 -13.334  1.00  2.010          C  
ATOM   7280  O   GLU A 493     -36.465  15.570 -12.795  1.00  2.190          O  
ATOM   7281  CB  GLU A 493     -34.150  17.196 -14.008  1.00  2.660          C  
ATOM   7282  CG  GLU A 493     -34.326  16.950 -15.539  1.00  2.660          C  
ATOM   7283  CD  GLU A 493     -33.020  16.648 -16.230  1.00  2.660          C  
ATOM   7284  OE1 GLU A 493     -32.015  16.624 -15.549  1.00  2.660          O  
ATOM   7285  OE2 GLU A 493     -33.023  16.411 -17.408  1.00  2.660          O  
ATOM   7286  H   GLU A 493     -32.298  15.581 -14.216  1.00  2.150          H  
ATOM   7287  HA  GLU A 493     -34.011  16.178 -12.115  1.00  2.330          H  
ATOM   7288 1HB  GLU A 493     -34.973  17.824 -13.667  1.00  3.190          H  
ATOM   7289 2HB  GLU A 493     -33.229  17.758 -13.847  1.00  3.190          H  
ATOM   7290 1HG  GLU A 493     -35.017  16.136 -15.723  1.00  3.190          H  
ATOM   7291 2HG  GLU A 493     -34.754  17.846 -15.978  1.00  3.190          H  
ATOM   7292  N   LEU A 494     -35.382  14.048 -14.034  1.00  2.170          N  
ATOM   7293  CA  LEU A 494     -36.502  13.168 -14.287  1.00  2.550          C  
ATOM   7294  C   LEU A 494     -37.048  12.661 -12.968  1.00  2.450          C  
ATOM   7295  O   LEU A 494     -38.215  12.282 -12.864  1.00  2.680          O  
ATOM   7296  CB  LEU A 494     -36.008  11.944 -15.062  1.00  3.420          C  
ATOM   7297  CG  LEU A 494     -35.479  12.166 -16.478  1.00  3.420          C  
ATOM   7298  CD1 LEU A 494     -34.879  10.854 -16.957  1.00  3.420          C  
ATOM   7299  CD2 LEU A 494     -36.597  12.634 -17.404  1.00  3.420          C  
ATOM   7300  H   LEU A 494     -34.489  13.818 -14.442  1.00  2.600          H  
ATOM   7301  HA  LEU A 494     -37.283  13.709 -14.815  1.00  3.060          H  
ATOM   7302 1HB  LEU A 494     -35.208  11.488 -14.483  1.00  4.100          H  
ATOM   7303 2HB  LEU A 494     -36.825  11.226 -15.118  1.00  4.100          H  
ATOM   7304  HG  LEU A 494     -34.687  12.919 -16.465  1.00  4.100          H  
ATOM   7305 1HD1 LEU A 494     -34.474  10.982 -17.961  1.00  4.100          H  
ATOM   7306 2HD1 LEU A 494     -34.077  10.550 -16.281  1.00  4.100          H  
ATOM   7307 3HD1 LEU A 494     -35.650  10.083 -16.973  1.00  4.100          H  
ATOM   7308 1HD2 LEU A 494     -36.197  12.775 -18.408  1.00  4.100          H  
ATOM   7309 2HD2 LEU A 494     -37.388  11.884 -17.430  1.00  4.100          H  
ATOM   7310 3HD2 LEU A 494     -37.005  13.577 -17.053  1.00  4.100          H  
ATOM   7311  N   PHE A 495     -36.179  12.637 -11.960  1.00  2.300          N  
ATOM   7312  CA  PHE A 495     -36.518  12.131 -10.659  1.00  2.570          C  
ATOM   7313  C   PHE A 495     -36.743  13.238  -9.605  1.00  2.300          C  
ATOM   7314  O   PHE A 495     -36.783  12.950  -8.406  1.00  2.780          O  
ATOM   7315  CB  PHE A 495     -35.416  11.175 -10.252  1.00  3.490          C  
ATOM   7316  CG  PHE A 495     -35.237  10.085 -11.260  1.00  3.490          C  
ATOM   7317  CD1 PHE A 495     -34.089  10.070 -12.026  1.00  3.490          C  
ATOM   7318  CD2 PHE A 495     -36.199   9.120 -11.494  1.00  3.490          C  
ATOM   7319  CE1 PHE A 495     -33.887   9.118 -13.001  1.00  3.490          C  
ATOM   7320  CE2 PHE A 495     -36.004   8.161 -12.471  1.00  3.490          C  
ATOM   7321  CZ  PHE A 495     -34.845   8.162 -13.225  1.00  3.490          C  
ATOM   7322  H   PHE A 495     -35.223  12.966 -12.123  1.00  2.760          H  
ATOM   7323  HA  PHE A 495     -37.448  11.570 -10.749  1.00  3.080          H  
ATOM   7324 1HB  PHE A 495     -34.494  11.729 -10.224  1.00  4.190          H  
ATOM   7325 2HB  PHE A 495     -35.612  10.742  -9.275  1.00  4.190          H  
ATOM   7326  HD1 PHE A 495     -33.345  10.834 -11.840  1.00  4.190          H  
ATOM   7327  HD2 PHE A 495     -37.118   9.123 -10.910  1.00  4.190          H  
ATOM   7328  HE1 PHE A 495     -32.971   9.125 -13.595  1.00  4.190          H  
ATOM   7329  HE2 PHE A 495     -36.769   7.405 -12.650  1.00  4.190          H  
ATOM   7330  HZ  PHE A 495     -34.694   7.405 -13.995  1.00  4.190          H  
ATOM   7331  N   GLY A 496     -36.923  14.498 -10.048  1.00  1.970          N  
ATOM   7332  CA  GLY A 496     -37.244  15.620  -9.152  1.00  2.090          C  
ATOM   7333  C   GLY A 496     -36.164  16.621  -8.672  1.00  2.050          C  
ATOM   7334  O   GLY A 496     -36.539  17.659  -8.118  1.00  2.250          O  
ATOM   7335  H   GLY A 496     -36.850  14.699 -11.050  1.00  2.360          H  
ATOM   7336 1HA  GLY A 496     -38.031  16.198  -9.639  1.00  2.510          H  
ATOM   7337 2HA  GLY A 496     -37.719  15.201  -8.267  1.00  2.510          H  
ATOM   7338  N   LYS A 497     -34.864  16.371  -8.855  1.00  1.970          N  
ATOM   7339  CA  LYS A 497     -33.847  17.313  -8.390  1.00  1.990          C  
ATOM   7340  C   LYS A 497     -33.042  17.816  -9.610  1.00  1.880          C  
ATOM   7341  O   LYS A 497     -33.609  17.988 -10.684  1.00  2.180          O  
ATOM   7342  CB  LYS A 497     -33.010  16.665  -7.277  1.00  2.780          C  
ATOM   7343  CG  LYS A 497     -33.793  16.173  -6.036  1.00  2.780          C  
ATOM   7344  CD  LYS A 497     -34.384  17.306  -5.199  1.00  2.780          C  
ATOM   7345  CE  LYS A 497     -35.056  16.758  -3.939  1.00  2.780          C  
ATOM   7346  NZ  LYS A 497     -35.696  17.832  -3.121  1.00  2.780          N  
ATOM   7347  H   LYS A 497     -34.501  15.532  -9.310  1.00  2.360          H  
ATOM   7348  HA  LYS A 497     -34.338  18.185  -7.965  1.00  2.390          H  
ATOM   7349 1HB  LYS A 497     -32.517  15.810  -7.648  1.00  3.330          H  
ATOM   7350 2HB  LYS A 497     -32.261  17.352  -6.927  1.00  3.330          H  
ATOM   7351 1HG  LYS A 497     -34.604  15.519  -6.359  1.00  3.330          H  
ATOM   7352 2HG  LYS A 497     -33.122  15.588  -5.408  1.00  3.330          H  
ATOM   7353 1HD  LYS A 497     -33.596  18.005  -4.910  1.00  3.330          H  
ATOM   7354 2HD  LYS A 497     -35.132  17.845  -5.779  1.00  3.330          H  
ATOM   7355 1HE  LYS A 497     -35.818  16.037  -4.232  1.00  3.330          H  
ATOM   7356 2HE  LYS A 497     -34.307  16.253  -3.329  1.00  3.330          H  
ATOM   7357 1HZ  LYS A 497     -36.126  17.419  -2.304  1.00  3.330          H  
ATOM   7358 2HZ  LYS A 497     -35.000  18.503  -2.828  1.00  3.330          H  
ATOM   7359 3HZ  LYS A 497     -36.404  18.300  -3.671  1.00  3.330          H  
ATOM   7360  N   GLY A 498     -31.795  18.246  -9.424  1.00  1.900          N  
ATOM   7361  CA  GLY A 498     -31.005  18.800 -10.527  1.00  1.990          C  
ATOM   7362  C   GLY A 498     -29.597  19.207 -10.085  1.00  1.570          C  
ATOM   7363  O   GLY A 498     -29.205  19.000  -8.937  1.00  1.420          O  
ATOM   7364  H   GLY A 498     -31.366  18.126  -8.524  1.00  2.280          H  
ATOM   7365 1HA  GLY A 498     -30.944  18.074 -11.336  1.00  2.390          H  
ATOM   7366 2HA  GLY A 498     -31.521  19.672 -10.930  1.00  2.390          H  
ATOM   7367  N   ASN A 499     -28.840  19.819 -10.993  1.00  1.540          N  
ATOM   7368  CA  ASN A 499     -27.469  20.235 -10.692  1.00  1.270          C  
ATOM   7369  C   ASN A 499     -27.409  21.260  -9.564  1.00  1.070          C  
ATOM   7370  O   ASN A 499     -26.474  21.277  -8.763  1.00  1.070          O  
ATOM   7371  CB  ASN A 499     -26.876  20.822 -11.932  1.00  1.890          C  
ATOM   7372  CG  ASN A 499     -27.674  22.020 -12.376  1.00  1.890          C  
ATOM   7373  OD1 ASN A 499     -28.902  22.083 -12.110  1.00  1.890          O  
ATOM   7374  ND2 ASN A 499     -27.037  22.950 -13.025  1.00  1.890          N  
ATOM   7375  H   ASN A 499     -29.216  19.998 -11.918  1.00  1.850          H  
ATOM   7376  HA  ASN A 499     -26.894  19.356 -10.395  1.00  1.520          H  
ATOM   7377 1HB  ASN A 499     -25.845  21.122 -11.737  1.00  2.260          H  
ATOM   7378 2HB  ASN A 499     -26.859  20.077 -12.729  1.00  2.260          H  
ATOM   7379 1HD2 ASN A 499     -27.516  23.764 -13.348  1.00  2.260          H  
ATOM   7380 2HD2 ASN A 499     -26.047  22.822 -13.222  1.00  2.260          H  
ATOM   7381  N   ILE A 500     -28.452  22.062  -9.445  1.00  1.070          N  
ATOM   7382  CA  ILE A 500     -28.482  23.063  -8.405  1.00  1.040          C  
ATOM   7383  C   ILE A 500     -28.418  22.458  -7.002  1.00  0.940          C  
ATOM   7384  O   ILE A 500     -27.570  22.900  -6.224  1.00  0.880          O  
ATOM   7385  CB  ILE A 500     -29.659  24.034  -8.606  1.00  1.470          C  
ATOM   7386  CG1 ILE A 500     -29.380  24.864  -9.871  1.00  1.470          C  
ATOM   7387  CG2 ILE A 500     -29.840  24.899  -7.372  1.00  1.470          C  
ATOM   7388  CD1 ILE A 500     -30.555  25.633 -10.396  1.00  1.470          C  
ATOM   7389  H   ILE A 500     -29.165  22.015 -10.176  1.00  1.280          H  
ATOM   7390  HA  ILE A 500     -27.578  23.672  -8.520  1.00  1.250          H  
ATOM   7391  HB  ILE A 500     -30.565  23.484  -8.811  1.00  1.760          H  
ATOM   7392 1HG1 ILE A 500     -28.579  25.572  -9.648  1.00  1.760          H  
ATOM   7393 2HG1 ILE A 500     -29.035  24.208 -10.655  1.00  1.760          H  
ATOM   7394 1HG2 ILE A 500     -30.659  25.588  -7.510  1.00  1.760          H  
ATOM   7395 2HG2 ILE A 500     -30.053  24.294  -6.494  1.00  1.760          H  
ATOM   7396 3HG2 ILE A 500     -28.916  25.449  -7.210  1.00  1.760          H  
ATOM   7397 1HD1 ILE A 500     -30.246  26.188 -11.287  1.00  1.760          H  
ATOM   7398 2HD1 ILE A 500     -31.357  24.942 -10.659  1.00  1.760          H  
ATOM   7399 3HD1 ILE A 500     -30.903  26.312  -9.668  1.00  1.760          H  
ATOM   7400  N   PRO A 501     -29.323  21.536  -6.577  1.00  1.030          N  
ATOM   7401  CA  PRO A 501     -29.185  20.834  -5.324  1.00  1.010          C  
ATOM   7402  C   PRO A 501     -27.958  19.922  -5.307  1.00  0.970          C  
ATOM   7403  O   PRO A 501     -27.421  19.659  -4.243  1.00  0.940          O  
ATOM   7404  CB  PRO A 501     -30.515  20.085  -5.186  1.00  1.520          C  
ATOM   7405  CG  PRO A 501     -31.048  19.990  -6.567  1.00  1.520          C  
ATOM   7406  CD  PRO A 501     -30.591  21.269  -7.264  1.00  1.520          C  
ATOM   7407  HA  PRO A 501     -29.103  21.578  -4.520  1.00  1.210          H  
ATOM   7408 1HB  PRO A 501     -30.333  19.095  -4.739  1.00  1.820          H  
ATOM   7409 2HB  PRO A 501     -31.186  20.627  -4.506  1.00  1.820          H  
ATOM   7410 1HG  PRO A 501     -30.635  19.090  -7.011  1.00  1.820          H  
ATOM   7411 2HG  PRO A 501     -32.143  19.876  -6.559  1.00  1.820          H  
ATOM   7412 1HD  PRO A 501     -30.480  21.081  -8.309  1.00  1.820          H  
ATOM   7413 2HD  PRO A 501     -31.306  22.075  -7.068  1.00  1.820          H  
ATOM   7414  N   ALA A 502     -27.428  19.479  -6.459  1.00  1.060          N  
ATOM   7415  CA  ALA A 502     -26.198  18.687  -6.368  1.00  1.130          C  
ATOM   7416  C   ALA A 502     -25.140  19.496  -5.632  1.00  0.980          C  
ATOM   7417  O   ALA A 502     -24.453  19.020  -4.710  1.00  1.050          O  
ATOM   7418  CB  ALA A 502     -25.665  18.320  -7.750  1.00  1.550          C  
ATOM   7419  H   ALA A 502     -27.899  19.593  -7.365  1.00  1.270          H  
ATOM   7420  HA  ALA A 502     -26.413  17.800  -5.795  1.00  1.360          H  
ATOM   7421 1HB  ALA A 502     -24.765  17.721  -7.643  1.00  1.860          H  
ATOM   7422 2HB  ALA A 502     -26.411  17.769  -8.288  1.00  1.860          H  
ATOM   7423 3HB  ALA A 502     -25.427  19.204  -8.303  1.00  1.860          H  
ATOM   7424  N   PHE A 503     -25.051  20.751  -6.055  1.00  0.860          N  
ATOM   7425  CA  PHE A 503     -24.103  21.697  -5.532  1.00  0.780          C  
ATOM   7426  C   PHE A 503     -24.533  22.160  -4.139  1.00  0.720          C  
ATOM   7427  O   PHE A 503     -23.707  22.232  -3.222  1.00  0.740          O  
ATOM   7428  CB  PHE A 503     -24.023  22.874  -6.489  1.00  1.120          C  
ATOM   7429  CG  PHE A 503     -23.587  22.535  -7.917  1.00  1.120          C  
ATOM   7430  CD1 PHE A 503     -22.818  21.415  -8.232  1.00  1.120          C  
ATOM   7431  CD2 PHE A 503     -23.984  23.356  -8.965  1.00  1.120          C  
ATOM   7432  CE1 PHE A 503     -22.461  21.129  -9.531  1.00  1.120          C  
ATOM   7433  CE2 PHE A 503     -23.629  23.067 -10.266  1.00  1.120          C  
ATOM   7434  CZ  PHE A 503     -22.867  21.955 -10.550  1.00  1.120          C  
ATOM   7435  H   PHE A 503     -25.650  21.022  -6.848  1.00  1.030          H  
ATOM   7436  HA  PHE A 503     -23.137  21.224  -5.437  1.00  0.940          H  
ATOM   7437 1HB  PHE A 503     -25.001  23.356  -6.543  1.00  1.350          H  
ATOM   7438 2HB  PHE A 503     -23.313  23.583  -6.092  1.00  1.350          H  
ATOM   7439  HD1 PHE A 503     -22.505  20.762  -7.464  1.00  1.350          H  
ATOM   7440  HD2 PHE A 503     -24.589  24.237  -8.750  1.00  1.350          H  
ATOM   7441  HE1 PHE A 503     -21.863  20.244  -9.751  1.00  1.350          H  
ATOM   7442  HE2 PHE A 503     -23.955  23.714 -11.078  1.00  1.350          H  
ATOM   7443  HZ  PHE A 503     -22.597  21.733 -11.590  1.00  1.350          H  
ATOM   7444  N   GLY A 504     -25.823  22.488  -3.969  1.00  0.710          N  
ATOM   7445  CA  GLY A 504     -26.341  22.947  -2.683  1.00  0.730          C  
ATOM   7446  C   GLY A 504     -26.159  21.901  -1.577  1.00  0.740          C  
ATOM   7447  O   GLY A 504     -25.867  22.240  -0.426  1.00  0.730          O  
ATOM   7448  H   GLY A 504     -26.465  22.451  -4.766  1.00  0.850          H  
ATOM   7449 1HA  GLY A 504     -25.842  23.873  -2.400  1.00  0.880          H  
ATOM   7450 2HA  GLY A 504     -27.400  23.180  -2.796  1.00  0.880          H  
ATOM   7451  N   LEU A 505     -26.308  20.626  -1.928  1.00  0.790          N  
ATOM   7452  CA  LEU A 505     -26.144  19.530  -0.997  1.00  0.850          C  
ATOM   7453  C   LEU A 505     -24.700  19.459  -0.543  1.00  0.790          C  
ATOM   7454  O   LEU A 505     -24.433  19.379   0.662  1.00  0.780          O  
ATOM   7455  CB  LEU A 505     -26.564  18.209  -1.660  1.00  1.170          C  
ATOM   7456  CG  LEU A 505     -26.417  16.922  -0.824  1.00  1.170          C  
ATOM   7457  CD1 LEU A 505     -27.284  17.000   0.439  1.00  1.170          C  
ATOM   7458  CD2 LEU A 505     -26.805  15.709  -1.686  1.00  1.170          C  
ATOM   7459  H   LEU A 505     -26.591  20.409  -2.877  1.00  0.950          H  
ATOM   7460  HA  LEU A 505     -26.776  19.725  -0.137  1.00  1.020          H  
ATOM   7461 1HB  LEU A 505     -27.605  18.298  -1.959  1.00  1.400          H  
ATOM   7462 2HB  LEU A 505     -25.968  18.084  -2.569  1.00  1.400          H  
ATOM   7463  HG  LEU A 505     -25.397  16.823  -0.523  1.00  1.400          H  
ATOM   7464 1HD1 LEU A 505     -27.167  16.091   1.015  1.00  1.400          H  
ATOM   7465 2HD1 LEU A 505     -26.981  17.842   1.056  1.00  1.400          H  
ATOM   7466 3HD1 LEU A 505     -28.328  17.111   0.157  1.00  1.400          H  
ATOM   7467 1HD2 LEU A 505     -26.680  14.789  -1.107  1.00  1.400          H  
ATOM   7468 2HD2 LEU A 505     -27.843  15.798  -2.003  1.00  1.400          H  
ATOM   7469 3HD2 LEU A 505     -26.159  15.669  -2.563  1.00  1.400          H  
ATOM   7470  N   ALA A 506     -23.755  19.527  -1.494  1.00  0.780          N  
ATOM   7471  CA  ALA A 506     -22.351  19.483  -1.128  1.00  0.800          C  
ATOM   7472  C   ALA A 506     -22.009  20.647  -0.190  1.00  0.730          C  
ATOM   7473  O   ALA A 506     -21.240  20.470   0.760  1.00  0.750          O  
ATOM   7474  CB  ALA A 506     -21.495  19.521  -2.369  1.00  1.110          C  
ATOM   7475  H   ALA A 506     -24.024  19.565  -2.486  1.00  0.940          H  
ATOM   7476  HA  ALA A 506     -22.169  18.552  -0.600  1.00  0.960          H  
ATOM   7477 1HB  ALA A 506     -20.450  19.454  -2.092  1.00  1.330          H  
ATOM   7478 2HB  ALA A 506     -21.747  18.678  -3.014  1.00  1.330          H  
ATOM   7479 3HB  ALA A 506     -21.681  20.454  -2.900  1.00  1.330          H  
ATOM   7480  N   SER A 507     -22.609  21.827  -0.433  1.00  0.680          N  
ATOM   7481  CA  SER A 507     -22.397  22.995   0.427  1.00  0.660          C  
ATOM   7482  C   SER A 507     -22.864  22.685   1.841  1.00  0.630          C  
ATOM   7483  O   SER A 507     -22.138  22.933   2.811  1.00  0.620          O  
ATOM   7484  CB  SER A 507     -23.123  24.207  -0.114  1.00  0.930          C  
ATOM   7485  OG  SER A 507     -22.938  25.312   0.725  1.00  0.930          O  
ATOM   7486  H   SER A 507     -23.192  21.920  -1.273  1.00  0.820          H  
ATOM   7487  HA  SER A 507     -21.334  23.219   0.470  1.00  0.790          H  
ATOM   7488 1HB  SER A 507     -22.752  24.430  -1.117  1.00  1.120          H  
ATOM   7489 2HB  SER A 507     -24.175  23.994  -0.199  1.00  1.120          H  
ATOM   7490  HG  SER A 507     -23.390  26.039   0.297  1.00  1.120          H  
ATOM   7491  N   GLY A 508     -24.058  22.100   1.950  1.00  0.640          N  
ATOM   7492  CA  GLY A 508     -24.629  21.710   3.228  1.00  0.660          C  
ATOM   7493  C   GLY A 508     -23.682  20.797   3.993  1.00  0.650          C  
ATOM   7494  O   GLY A 508     -23.397  21.032   5.174  1.00  0.650          O  
ATOM   7495  H   GLY A 508     -24.620  21.972   1.100  1.00  0.770          H  
ATOM   7496 1HA  GLY A 508     -24.836  22.597   3.815  1.00  0.790          H  
ATOM   7497 2HA  GLY A 508     -25.575  21.200   3.053  1.00  0.790          H  
ATOM   7498  N   PHE A 509     -23.202  19.743   3.329  1.00  0.660          N  
ATOM   7499  CA  PHE A 509     -22.297  18.796   3.964  1.00  0.680          C  
ATOM   7500  C   PHE A 509     -21.023  19.481   4.442  1.00  0.630          C  
ATOM   7501  O   PHE A 509     -20.570  19.224   5.567  1.00  0.630          O  
ATOM   7502  CB  PHE A 509     -21.912  17.688   2.980  1.00  0.940          C  
ATOM   7503  CG  PHE A 509     -22.982  16.672   2.642  1.00  0.940          C  
ATOM   7504  CD1 PHE A 509     -23.030  16.153   1.358  1.00  0.940          C  
ATOM   7505  CD2 PHE A 509     -23.915  16.205   3.573  1.00  0.940          C  
ATOM   7506  CE1 PHE A 509     -23.956  15.202   1.011  1.00  0.940          C  
ATOM   7507  CE2 PHE A 509     -24.846  15.257   3.214  1.00  0.940          C  
ATOM   7508  CZ  PHE A 509     -24.860  14.753   1.935  1.00  0.940          C  
ATOM   7509  H   PHE A 509     -23.501  19.599   2.356  1.00  0.790          H  
ATOM   7510  HA  PHE A 509     -22.789  18.377   4.832  1.00  0.820          H  
ATOM   7511 1HB  PHE A 509     -21.602  18.157   2.046  1.00  1.130          H  
ATOM   7512 2HB  PHE A 509     -21.038  17.149   3.360  1.00  1.130          H  
ATOM   7513  HD1 PHE A 509     -22.309  16.492   0.618  1.00  1.130          H  
ATOM   7514  HD2 PHE A 509     -23.916  16.575   4.591  1.00  1.130          H  
ATOM   7515  HE1 PHE A 509     -23.964  14.802  -0.005  1.00  1.130          H  
ATOM   7516  HE2 PHE A 509     -25.569  14.896   3.948  1.00  1.130          H  
ATOM   7517  HZ  PHE A 509     -25.592  13.999   1.652  1.00  1.130          H  
ATOM   7518  N   ALA A 510     -20.453  20.370   3.619  1.00  0.600          N  
ATOM   7519  CA  ALA A 510     -19.240  21.076   3.998  1.00  0.590          C  
ATOM   7520  C   ALA A 510     -19.440  21.895   5.266  1.00  0.570          C  
ATOM   7521  O   ALA A 510     -18.584  21.872   6.154  1.00  0.570          O  
ATOM   7522  CB  ALA A 510     -18.782  21.990   2.877  1.00  0.830          C  
ATOM   7523  H   ALA A 510     -20.850  20.519   2.681  1.00  0.720          H  
ATOM   7524  HA  ALA A 510     -18.469  20.329   4.196  1.00  0.710          H  
ATOM   7525 1HB  ALA A 510     -17.865  22.485   3.179  1.00  1.000          H  
ATOM   7526 2HB  ALA A 510     -18.614  21.404   1.973  1.00  1.000          H  
ATOM   7527 3HB  ALA A 510     -19.553  22.735   2.682  1.00  1.000          H  
ATOM   7528  N   LEU A 511     -20.585  22.584   5.369  1.00  0.560          N  
ATOM   7529  CA  LEU A 511     -20.879  23.409   6.537  1.00  0.570          C  
ATOM   7530  C   LEU A 511     -20.992  22.582   7.813  1.00  0.580          C  
ATOM   7531  O   LEU A 511     -20.448  22.955   8.861  1.00  0.590          O  
ATOM   7532  CB  LEU A 511     -22.185  24.170   6.299  1.00  0.790          C  
ATOM   7533  CG  LEU A 511     -22.171  25.274   5.225  1.00  0.790          C  
ATOM   7534  CD1 LEU A 511     -23.602  25.696   4.973  1.00  0.790          C  
ATOM   7535  CD2 LEU A 511     -21.339  26.475   5.685  1.00  0.790          C  
ATOM   7536  H   LEU A 511     -21.232  22.585   4.570  1.00  0.670          H  
ATOM   7537  HA  LEU A 511     -20.065  24.109   6.676  1.00  0.680          H  
ATOM   7538 1HB  LEU A 511     -22.951  23.448   6.013  1.00  0.950          H  
ATOM   7539 2HB  LEU A 511     -22.494  24.622   7.225  1.00  0.950          H  
ATOM   7540  HG  LEU A 511     -21.752  24.883   4.303  1.00  0.950          H  
ATOM   7541 1HD1 LEU A 511     -23.632  26.464   4.204  1.00  0.950          H  
ATOM   7542 2HD1 LEU A 511     -24.157  24.829   4.639  1.00  0.950          H  
ATOM   7543 3HD1 LEU A 511     -24.045  26.086   5.896  1.00  0.950          H  
ATOM   7544 1HD2 LEU A 511     -21.354  27.238   4.909  1.00  0.950          H  
ATOM   7545 2HD2 LEU A 511     -21.763  26.886   6.594  1.00  0.950          H  
ATOM   7546 3HD2 LEU A 511     -20.321  26.179   5.868  1.00  0.950          H  
ATOM   7547  N   ILE A 512     -21.637  21.414   7.700  1.00  0.590          N  
ATOM   7548  CA  ILE A 512     -21.819  20.542   8.853  1.00  0.640          C  
ATOM   7549  C   ILE A 512     -20.438  20.058   9.284  1.00  0.610          C  
ATOM   7550  O   ILE A 512     -20.151  19.990  10.491  1.00  0.660          O  
ATOM   7551  CB  ILE A 512     -22.673  19.307   8.508  1.00  0.880          C  
ATOM   7552  CG1 ILE A 512     -24.107  19.733   8.165  1.00  0.880          C  
ATOM   7553  CG2 ILE A 512     -22.730  18.390   9.780  1.00  0.880          C  
ATOM   7554  CD1 ILE A 512     -24.935  18.643   7.488  1.00  0.880          C  
ATOM   7555  H   ILE A 512     -22.082  21.193   6.804  1.00  0.710          H  
ATOM   7556  HA  ILE A 512     -22.276  21.097   9.663  1.00  0.770          H  
ATOM   7557  HB  ILE A 512     -22.250  18.783   7.664  1.00  1.050          H  
ATOM   7558 1HG1 ILE A 512     -24.614  20.032   9.081  1.00  1.050          H  
ATOM   7559 2HG1 ILE A 512     -24.069  20.594   7.506  1.00  1.050          H  
ATOM   7560 1HG2 ILE A 512     -23.325  17.507   9.583  1.00  1.050          H  
ATOM   7561 2HG2 ILE A 512     -21.747  18.078  10.080  1.00  1.050          H  
ATOM   7562 3HG2 ILE A 512     -23.175  18.947  10.603  1.00  1.050          H  
ATOM   7563 1HD1 ILE A 512     -25.928  19.038   7.276  1.00  1.050          H  
ATOM   7564 2HD1 ILE A 512     -24.455  18.355   6.555  1.00  1.050          H  
ATOM   7565 3HD1 ILE A 512     -25.026  17.773   8.126  1.00  1.050          H  
ATOM   7566  N   GLY A 513     -19.620  19.663   8.299  1.00  0.570          N  
ATOM   7567  CA  GLY A 513     -18.274  19.165   8.529  1.00  0.570          C  
ATOM   7568  C   GLY A 513     -17.438  20.202   9.238  1.00  0.580          C  
ATOM   7569  O   GLY A 513     -16.703  19.862  10.164  1.00  0.630          O  
ATOM   7570  H   GLY A 513     -19.957  19.701   7.331  1.00  0.680          H  
ATOM   7571 1HA  GLY A 513     -18.308  18.253   9.117  1.00  0.680          H  
ATOM   7572 2HA  GLY A 513     -17.823  18.921   7.569  1.00  0.680          H  
ATOM   7573  N   GLY A 514     -17.578  21.469   8.838  1.00  0.600          N  
ATOM   7574  CA  GLY A 514     -16.856  22.569   9.454  1.00  0.690          C  
ATOM   7575  C   GLY A 514     -17.151  22.680  10.946  1.00  0.760          C  
ATOM   7576  O   GLY A 514     -16.241  22.956  11.739  1.00  0.820          O  
ATOM   7577  H   GLY A 514     -18.155  21.658   8.011  1.00  0.720          H  
ATOM   7578 1HA  GLY A 514     -15.791  22.432   9.299  1.00  0.830          H  
ATOM   7579 2HA  GLY A 514     -17.138  23.498   8.955  1.00  0.830          H  
ATOM   7580  N   VAL A 515     -18.402  22.416  11.336  1.00  0.810          N  
ATOM   7581  CA  VAL A 515     -18.777  22.467  12.744  1.00  0.970          C  
ATOM   7582  C   VAL A 515     -18.207  21.278  13.486  1.00  0.970          C  
ATOM   7583  O   VAL A 515     -17.599  21.418  14.544  1.00  1.080          O  
ATOM   7584  CB  VAL A 515     -20.302  22.485  12.938  1.00  1.290          C  
ATOM   7585  CG1 VAL A 515     -20.624  22.397  14.450  1.00  1.290          C  
ATOM   7586  CG2 VAL A 515     -20.863  23.738  12.301  1.00  1.290          C  
ATOM   7587  H   VAL A 515     -19.103  22.222  10.609  1.00  0.970          H  
ATOM   7588  HA  VAL A 515     -18.364  23.365  13.185  1.00  1.160          H  
ATOM   7589  HB  VAL A 515     -20.753  21.615  12.455  1.00  1.550          H  
ATOM   7590 1HG1 VAL A 515     -21.705  22.416  14.591  1.00  1.550          H  
ATOM   7591 2HG1 VAL A 515     -20.234  21.476  14.878  1.00  1.550          H  
ATOM   7592 3HG1 VAL A 515     -20.172  23.234  14.961  1.00  1.550          H  
ATOM   7593 1HG2 VAL A 515     -21.950  23.773  12.421  1.00  1.550          H  
ATOM   7594 2HG2 VAL A 515     -20.431  24.606  12.750  1.00  1.550          H  
ATOM   7595 3HG2 VAL A 515     -20.618  23.724  11.251  1.00  1.550          H  
ATOM   7596  N   ALA A 516     -18.397  20.088  12.948  1.00  0.900          N  
ATOM   7597  CA  ALA A 516     -17.860  18.933  13.636  1.00  0.950          C  
ATOM   7598  C   ALA A 516     -16.333  19.114  13.762  1.00  0.870          C  
ATOM   7599  O   ALA A 516     -15.741  18.771  14.786  1.00  0.970          O  
ATOM   7600  CB  ALA A 516     -18.279  17.668  12.899  1.00  1.310          C  
ATOM   7601  H   ALA A 516     -18.910  20.002  12.063  1.00  1.080          H  
ATOM   7602  HA  ALA A 516     -18.270  18.899  14.644  1.00  1.140          H  
ATOM   7603 1HB  ALA A 516     -17.886  16.791  13.410  1.00  1.570          H  
ATOM   7604 2HB  ALA A 516     -19.368  17.617  12.871  1.00  1.570          H  
ATOM   7605 3HB  ALA A 516     -17.920  17.704  11.901  1.00  1.570          H  
ATOM   7606  N   GLY A 517     -15.726  19.717  12.733  1.00  0.740          N  
ATOM   7607  CA  GLY A 517     -14.313  20.029  12.620  1.00  0.750          C  
ATOM   7608  C   GLY A 517     -13.792  20.998  13.673  1.00  0.870          C  
ATOM   7609  O   GLY A 517     -12.771  20.728  14.304  1.00  0.840          O  
ATOM   7610  H   GLY A 517     -16.291  19.949  11.921  1.00  0.890          H  
ATOM   7611 1HA  GLY A 517     -13.737  19.113  12.672  1.00  0.900          H  
ATOM   7612 2HA  GLY A 517     -14.143  20.447  11.631  1.00  0.900          H  
ATOM   7613  N   ILE A 518     -14.479  22.126  13.906  1.00  1.080          N  
ATOM   7614  CA  ILE A 518     -13.971  23.085  14.892  1.00  1.270          C  
ATOM   7615  C   ILE A 518     -13.851  22.411  16.262  1.00  1.240          C  
ATOM   7616  O   ILE A 518     -12.910  22.677  17.011  1.00  1.360          O  
ATOM   7617  CB  ILE A 518     -14.883  24.366  15.018  1.00  1.700          C  
ATOM   7618  CG1 ILE A 518     -14.185  25.545  15.777  1.00  1.700          C  
ATOM   7619  CG2 ILE A 518     -16.211  24.086  15.766  1.00  1.700          C  
ATOM   7620  CD1 ILE A 518     -13.014  26.200  15.074  1.00  1.700          C  
ATOM   7621  H   ILE A 518     -15.294  22.343  13.321  1.00  1.300          H  
ATOM   7622  HA  ILE A 518     -12.986  23.393  14.573  1.00  1.520          H  
ATOM   7623  HB  ILE A 518     -15.102  24.706  14.025  1.00  2.040          H  
ATOM   7624 1HG1 ILE A 518     -14.926  26.320  15.958  1.00  2.040          H  
ATOM   7625 2HG1 ILE A 518     -13.837  25.171  16.729  1.00  2.040          H  
ATOM   7626 1HG2 ILE A 518     -16.818  24.967  15.811  1.00  2.040          H  
ATOM   7627 2HG2 ILE A 518     -16.739  23.352  15.260  1.00  2.040          H  
ATOM   7628 3HG2 ILE A 518     -16.031  23.765  16.773  1.00  2.040          H  
ATOM   7629 1HD1 ILE A 518     -12.630  27.005  15.703  1.00  2.040          H  
ATOM   7630 2HD1 ILE A 518     -12.248  25.512  14.892  1.00  2.040          H  
ATOM   7631 3HD1 ILE A 518     -13.334  26.610  14.128  1.00  2.040          H  
ATOM   7632  N   PHE A 519     -14.737  21.455  16.559  1.00  1.190          N  
ATOM   7633  CA  PHE A 519     -14.702  20.784  17.856  1.00  1.300          C  
ATOM   7634  C   PHE A 519     -13.570  19.758  18.042  1.00  1.150          C  
ATOM   7635  O   PHE A 519     -13.396  19.224  19.139  1.00  1.280          O  
ATOM   7636  CB  PHE A 519     -16.060  20.163  18.164  1.00  1.780          C  
ATOM   7637  CG  PHE A 519     -17.081  21.215  18.518  1.00  1.780          C  
ATOM   7638  CD1 PHE A 519     -18.107  21.543  17.658  1.00  1.780          C  
ATOM   7639  CD2 PHE A 519     -16.989  21.900  19.721  1.00  1.780          C  
ATOM   7640  CE1 PHE A 519     -19.017  22.532  17.983  1.00  1.780          C  
ATOM   7641  CE2 PHE A 519     -17.893  22.876  20.048  1.00  1.780          C  
ATOM   7642  CZ  PHE A 519     -18.909  23.199  19.175  1.00  1.780          C  
ATOM   7643  H   PHE A 519     -15.508  21.269  15.899  1.00  1.430          H  
ATOM   7644  HA  PHE A 519     -14.555  21.549  18.601  1.00  1.560          H  
ATOM   7645 1HB  PHE A 519     -16.415  19.617  17.283  1.00  2.130          H  
ATOM   7646 2HB  PHE A 519     -15.979  19.458  18.989  1.00  2.130          H  
ATOM   7647  HD1 PHE A 519     -18.196  21.017  16.719  1.00  2.130          H  
ATOM   7648  HD2 PHE A 519     -16.181  21.659  20.418  1.00  2.130          H  
ATOM   7649  HE1 PHE A 519     -19.818  22.780  17.292  1.00  2.130          H  
ATOM   7650  HE2 PHE A 519     -17.804  23.401  21.000  1.00  2.130          H  
ATOM   7651  HZ  PHE A 519     -19.625  23.979  19.430  1.00  2.130          H  
ATOM   7652  N   LEU A 520     -12.801  19.482  16.987  1.00  1.020          N  
ATOM   7653  CA  LEU A 520     -11.656  18.573  17.049  1.00  1.030          C  
ATOM   7654  C   LEU A 520     -10.336  19.273  17.343  1.00  0.980          C  
ATOM   7655  O   LEU A 520      -9.301  18.617  17.478  1.00  1.230          O  
ATOM   7656  CB  LEU A 520     -11.475  17.845  15.707  1.00  1.440          C  
ATOM   7657  CG  LEU A 520     -12.541  16.857  15.268  1.00  1.440          C  
ATOM   7658  CD1 LEU A 520     -12.286  16.420  13.844  1.00  1.440          C  
ATOM   7659  CD2 LEU A 520     -12.443  15.630  16.142  1.00  1.440          C  
ATOM   7660  H   LEU A 520     -12.989  19.952  16.097  1.00  1.220          H  
ATOM   7661  HA  LEU A 520     -11.836  17.862  17.847  1.00  1.240          H  
ATOM   7662 1HB  LEU A 520     -11.390  18.604  14.929  1.00  1.730          H  
ATOM   7663 2HB  LEU A 520     -10.544  17.310  15.755  1.00  1.730          H  
ATOM   7664  HG  LEU A 520     -13.538  17.310  15.331  1.00  1.730          H  
ATOM   7665 1HD1 LEU A 520     -13.056  15.707  13.574  1.00  1.730          H  
ATOM   7666 2HD1 LEU A 520     -12.336  17.278  13.183  1.00  1.730          H  
ATOM   7667 3HD1 LEU A 520     -11.315  15.960  13.758  1.00  1.730          H  
ATOM   7668 1HD2 LEU A 520     -13.146  14.923  15.807  1.00  1.730          H  
ATOM   7669 2HD2 LEU A 520     -11.451  15.202  16.054  1.00  1.730          H  
ATOM   7670 3HD2 LEU A 520     -12.638  15.877  17.182  1.00  1.730          H  
ATOM   7671  N   LEU A 521     -10.354  20.595  17.417  1.00  0.940          N  
ATOM   7672  CA  LEU A 521      -9.110  21.323  17.546  1.00  1.140          C  
ATOM   7673  C   LEU A 521      -8.636  21.604  18.980  1.00  1.300          C  
ATOM   7674  O   LEU A 521      -9.417  22.063  19.812  1.00  1.980          O  
ATOM   7675  CB  LEU A 521      -9.319  22.619  16.819  1.00  1.520          C  
ATOM   7676  CG  LEU A 521      -9.627  22.476  15.348  1.00  1.520          C  
ATOM   7677  CD1 LEU A 521     -10.076  23.721  14.864  1.00  1.520          C  
ATOM   7678  CD2 LEU A 521      -8.406  22.077  14.582  1.00  1.520          C  
ATOM   7679  H   LEU A 521     -11.241  21.107  17.334  1.00  1.130          H  
ATOM   7680  HA  LEU A 521      -8.388  20.728  17.021  1.00  1.370          H  
ATOM   7681 1HB  LEU A 521     -10.179  23.088  17.277  1.00  1.820          H  
ATOM   7682 2HB  LEU A 521      -8.446  23.256  16.941  1.00  1.820          H  
ATOM   7683  HG  LEU A 521     -10.424  21.746  15.208  1.00  1.820          H  
ATOM   7684 1HD1 LEU A 521     -10.340  23.612  13.843  1.00  1.820          H  
ATOM   7685 2HD1 LEU A 521     -10.936  23.969  15.431  1.00  1.820          H  
ATOM   7686 3HD1 LEU A 521      -9.307  24.479  14.982  1.00  1.820          H  
ATOM   7687 1HD2 LEU A 521      -8.641  22.007  13.544  1.00  1.820          H  
ATOM   7688 2HD2 LEU A 521      -7.624  22.827  14.713  1.00  1.820          H  
ATOM   7689 3HD2 LEU A 521      -8.059  21.136  14.917  1.00  1.820          H  
ATOM   7690  N   PRO A 522      -7.331  21.399  19.277  1.00  1.490          N  
ATOM   7691  CA  PRO A 522      -6.689  21.605  20.571  1.00  1.680          C  
ATOM   7692  C   PRO A 522      -6.481  23.058  21.004  1.00  2.200          C  
ATOM   7693  O   PRO A 522      -6.177  23.310  22.166  1.00  2.680          O  
ATOM   7694  CB  PRO A 522      -5.327  20.921  20.373  1.00  2.520          C  
ATOM   7695  CG  PRO A 522      -5.052  21.023  18.893  1.00  2.520          C  
ATOM   7696  CD  PRO A 522      -6.400  20.897  18.231  1.00  2.520          C  
ATOM   7697  HA  PRO A 522      -7.271  21.068  21.333  1.00  2.020          H  
ATOM   7698 1HB  PRO A 522      -4.565  21.432  20.984  1.00  3.020          H  
ATOM   7699 2HB  PRO A 522      -5.373  19.880  20.731  1.00  3.020          H  
ATOM   7700 1HG  PRO A 522      -4.554  21.977  18.664  1.00  3.020          H  
ATOM   7701 2HG  PRO A 522      -4.353  20.227  18.587  1.00  3.020          H  
ATOM   7702 1HD  PRO A 522      -6.403  21.543  17.339  1.00  3.020          H  
ATOM   7703 2HD  PRO A 522      -6.609  19.832  18.000  1.00  3.020          H  
ATOM   7704  N   LYS A 523      -6.597  24.014  20.076  1.00  2.840          N  
ATOM   7705  CA  LYS A 523      -6.318  25.402  20.430  1.00  3.800          C  
ATOM   7706  C   LYS A 523      -7.414  26.359  19.985  1.00  4.190          C  
ATOM   7707  O   LYS A 523      -7.143  27.280  19.219  1.00  4.860          O  
ATOM   7708  CB  LYS A 523      -5.015  25.846  19.755  1.00  4.940          C  
ATOM   7709  CG  LYS A 523      -3.765  25.081  20.166  1.00  4.940          C  
ATOM   7710  CD  LYS A 523      -2.539  25.584  19.394  1.00  4.940          C  
ATOM   7711  CE  LYS A 523      -1.275  24.819  19.768  1.00  4.940          C  
ATOM   7712  NZ  LYS A 523      -0.092  25.268  18.967  1.00  4.940          N  
ATOM   7713  H   LYS A 523      -6.870  23.787  19.135  1.00  3.410          H  
ATOM   7714  HA  LYS A 523      -6.225  25.481  21.513  1.00  4.560          H  
ATOM   7715 1HB  LYS A 523      -5.123  25.761  18.675  1.00  5.920          H  
ATOM   7716 2HB  LYS A 523      -4.836  26.898  19.982  1.00  5.920          H  
ATOM   7717 1HG  LYS A 523      -3.603  25.204  21.235  1.00  5.920          H  
ATOM   7718 2HG  LYS A 523      -3.899  24.027  19.959  1.00  5.920          H  
ATOM   7719 1HD  LYS A 523      -2.717  25.469  18.322  1.00  5.920          H  
ATOM   7720 2HD  LYS A 523      -2.387  26.643  19.604  1.00  5.920          H  
ATOM   7721 1HE  LYS A 523      -1.066  24.974  20.825  1.00  5.920          H  
ATOM   7722 2HE  LYS A 523      -1.437  23.754  19.593  1.00  5.920          H  
ATOM   7723 1HZ  LYS A 523       0.721  24.739  19.248  1.00  5.920          H  
ATOM   7724 2HZ  LYS A 523      -0.269  25.116  17.981  1.00  5.920          H  
ATOM   7725 3HZ  LYS A 523       0.075  26.251  19.130  1.00  5.920          H  
ATOM   7726  N   ILE A 524      -8.633  26.153  20.476  1.00  4.090          N  
ATOM   7727  CA  ILE A 524      -9.780  26.984  20.108  1.00  4.800          C  
ATOM   7728  C   ILE A 524     -10.535  27.499  21.333  1.00  5.010          C  
ATOM   7729  O   ILE A 524     -10.731  26.767  22.308  1.00  5.220          O  
ATOM   7730  CB  ILE A 524     -10.705  26.215  19.136  1.00  6.440          C  
ATOM   7731  CG1 ILE A 524      -9.975  25.868  17.821  1.00  6.440          C  
ATOM   7732  CG2 ILE A 524     -11.955  26.942  18.847  1.00  6.440          C  
ATOM   7733  CD1 ILE A 524      -9.551  27.046  16.908  1.00  6.440          C  
ATOM   7734  H   ILE A 524      -8.779  25.382  21.118  1.00  4.910          H  
ATOM   7735  HA  ILE A 524      -9.413  27.864  19.589  1.00  5.760          H  
ATOM   7736  HB  ILE A 524     -10.949  25.277  19.588  1.00  7.720          H  
ATOM   7737 1HG1 ILE A 524      -9.100  25.291  18.062  1.00  7.720          H  
ATOM   7738 2HG1 ILE A 524     -10.643  25.262  17.255  1.00  7.720          H  
ATOM   7739 1HG2 ILE A 524     -12.568  26.357  18.191  1.00  7.720          H  
ATOM   7740 2HG2 ILE A 524     -12.507  27.130  19.756  1.00  7.720          H  
ATOM   7741 3HG2 ILE A 524     -11.701  27.855  18.382  1.00  7.720          H  
ATOM   7742 1HD1 ILE A 524      -9.066  26.648  16.021  1.00  7.720          H  
ATOM   7743 2HD1 ILE A 524     -10.410  27.632  16.600  1.00  7.720          H  
ATOM   7744 3HD1 ILE A 524      -8.851  27.695  17.423  1.00  7.720          H  
ATOM   7745  N   SER A 525     -10.900  28.784  21.304  1.00  5.200          N  
ATOM   7746  CA  SER A 525     -11.640  29.402  22.403  1.00  5.650          C  
ATOM   7747  C   SER A 525     -13.125  29.074  22.360  1.00  6.120          C  
ATOM   7748  O   SER A 525     -13.652  28.634  21.333  1.00  6.190          O  
ATOM   7749  CB  SER A 525     -11.491  30.912  22.364  1.00  7.730          C  
ATOM   7750  OG  SER A 525     -12.182  31.476  21.270  1.00  7.730          O  
ATOM   7751  H   SER A 525     -10.673  29.341  20.471  1.00  6.240          H  
ATOM   7752  HA  SER A 525     -11.230  29.028  23.342  1.00  6.780          H  
ATOM   7753 1HB  SER A 525     -11.862  31.342  23.290  1.00  9.280          H  
ATOM   7754 2HB  SER A 525     -10.437  31.162  22.289  1.00  9.280          H  
ATOM   7755  HG  SER A 525     -11.933  32.410  21.263  1.00  9.280          H  
ATOM   7756  N   LYS A 526     -13.823  29.341  23.470  1.00  6.650          N  
ATOM   7757  CA  LYS A 526     -15.264  29.111  23.527  1.00  7.340          C  
ATOM   7758  C   LYS A 526     -16.005  29.936  22.492  1.00  7.890          C  
ATOM   7759  O   LYS A 526     -16.944  29.445  21.859  1.00  8.420          O  
ATOM   7760  CB  LYS A 526     -15.793  29.395  24.929  1.00 10.000          C  
ATOM   7761  CG  LYS A 526     -15.361  28.351  25.962  1.00 10.000          C  
ATOM   7762  CD  LYS A 526     -15.876  28.676  27.363  1.00 10.000          C  
ATOM   7763  CE  LYS A 526     -15.402  27.632  28.382  1.00 10.000          C  
ATOM   7764  NZ  LYS A 526     -15.840  27.960  29.772  1.00 10.000          N  
ATOM   7765  H   LYS A 526     -13.336  29.693  24.282  1.00  7.980          H  
ATOM   7766  HA  LYS A 526     -15.461  28.071  23.313  1.00  8.810          H  
ATOM   7767 1HB  LYS A 526     -15.447  30.372  25.261  1.00 12.000          H  
ATOM   7768 2HB  LYS A 526     -16.884  29.423  24.907  1.00 12.000          H  
ATOM   7769 1HG  LYS A 526     -15.748  27.376  25.662  1.00 12.000          H  
ATOM   7770 2HG  LYS A 526     -14.275  28.292  25.986  1.00 12.000          H  
ATOM   7771 1HD  LYS A 526     -15.517  29.659  27.666  1.00 12.000          H  
ATOM   7772 2HD  LYS A 526     -16.966  28.691  27.353  1.00 12.000          H  
ATOM   7773 1HE  LYS A 526     -15.806  26.658  28.106  1.00 12.000          H  
ATOM   7774 2HE  LYS A 526     -14.314  27.582  28.358  1.00 12.000          H  
ATOM   7775 1HZ  LYS A 526     -15.505  27.247  30.407  1.00 12.000          H  
ATOM   7776 2HZ  LYS A 526     -15.460  28.856  30.045  1.00 12.000          H  
ATOM   7777 3HZ  LYS A 526     -16.848  27.997  29.813  1.00 12.000          H  
ATOM   7778  N   ARG A 527     -15.568  31.182  22.299  1.00  7.910          N  
ATOM   7779  CA  ARG A 527     -16.219  32.053  21.337  1.00  8.520          C  
ATOM   7780  C   ARG A 527     -16.086  31.495  19.928  1.00  8.710          C  
ATOM   7781  O   ARG A 527     -17.063  31.478  19.174  1.00  9.340          O  
ATOM   7782  CB  ARG A 527     -15.636  33.458  21.396  1.00 11.680          C  
ATOM   7783  CG  ARG A 527     -16.004  34.242  22.656  1.00 11.680          C  
ATOM   7784  CD  ARG A 527     -15.677  35.704  22.546  1.00 11.680          C  
ATOM   7785  NE  ARG A 527     -14.232  35.957  22.427  1.00 11.680          N  
ATOM   7786  CZ  ARG A 527     -13.365  36.094  23.463  1.00 11.680          C  
ATOM   7787  NH1 ARG A 527     -13.781  35.986  24.711  1.00 11.680          N  
ATOM   7788  NH2 ARG A 527     -12.087  36.338  23.217  1.00 11.680          N  
ATOM   7789  H   ARG A 527     -14.784  31.508  22.842  1.00  9.490          H  
ATOM   7790  HA  ARG A 527     -17.278  32.111  21.586  1.00 10.220          H  
ATOM   7791 1HB  ARG A 527     -14.551  33.397  21.347  1.00 14.020          H  
ATOM   7792 2HB  ARG A 527     -15.973  34.027  20.532  1.00 14.020          H  
ATOM   7793 1HG  ARG A 527     -17.075  34.148  22.835  1.00 14.020          H  
ATOM   7794 2HG  ARG A 527     -15.461  33.828  23.504  1.00 14.020          H  
ATOM   7795 1HD  ARG A 527     -16.160  36.103  21.654  1.00 14.020          H  
ATOM   7796 2HD  ARG A 527     -16.056  36.234  23.416  1.00 14.020          H  
ATOM   7797  HE  ARG A 527     -13.857  36.058  21.492  1.00 14.020          H  
ATOM   7798 1HH1 ARG A 527     -14.751  35.802  24.912  1.00 14.020          H  
ATOM   7799 2HH1 ARG A 527     -13.125  36.091  25.474  1.00 14.020          H  
ATOM   7800 1HH2 ARG A 527     -11.762  36.422  22.263  1.00 14.020          H  
ATOM   7801 2HH2 ARG A 527     -11.433  36.444  23.981  1.00 14.020          H  
ATOM   7802  N   GLN A 528     -14.894  31.002  19.580  1.00  8.310          N  
ATOM   7803  CA  GLN A 528     -14.683  30.434  18.257  1.00  8.670          C  
ATOM   7804  C   GLN A 528     -15.517  29.180  18.016  1.00  8.950          C  
ATOM   7805  O   GLN A 528     -16.107  29.030  16.940  1.00  9.630          O  
ATOM   7806  CB  GLN A 528     -13.219  30.091  18.069  1.00 11.990          C  
ATOM   7807  CG  GLN A 528     -12.273  31.249  17.920  1.00 11.990          C  
ATOM   7808  CD  GLN A 528     -10.814  30.779  17.869  1.00 11.990          C  
ATOM   7809  OE1 GLN A 528     -10.280  30.112  18.779  1.00 11.990          O  
ATOM   7810  NE2 GLN A 528     -10.145  31.120  16.770  1.00 11.990          N  
ATOM   7811  H   GLN A 528     -14.114  31.068  20.235  1.00  9.970          H  
ATOM   7812  HA  GLN A 528     -14.967  31.179  17.518  1.00 10.400          H  
ATOM   7813 1HB  GLN A 528     -12.906  29.581  18.965  1.00 14.390          H  
ATOM   7814 2HB  GLN A 528     -13.097  29.413  17.226  1.00 14.390          H  
ATOM   7815 1HG  GLN A 528     -12.501  31.770  16.993  1.00 14.390          H  
ATOM   7816 2HG  GLN A 528     -12.393  31.922  18.760  1.00 14.390          H  
ATOM   7817 1HE2 GLN A 528      -9.186  30.843  16.662  1.00 14.390          H  
ATOM   7818 2HE2 GLN A 528     -10.592  31.654  16.049  1.00 14.390          H  
ATOM   7819  N   PHE A 529     -15.617  28.298  19.023  1.00  8.570          N  
ATOM   7820  CA  PHE A 529     -16.400  27.079  18.854  1.00  8.960          C  
ATOM   7821  C   PHE A 529     -17.858  27.420  18.588  1.00  9.700          C  
ATOM   7822  O   PHE A 529     -18.500  26.838  17.702  1.00 10.390          O  
ATOM   7823  CB  PHE A 529     -16.376  26.213  20.115  1.00 12.390          C  
ATOM   7824  CG  PHE A 529     -15.111  25.431  20.424  1.00 12.390          C  
ATOM   7825  CD1 PHE A 529     -14.428  25.665  21.597  1.00 12.390          C  
ATOM   7826  CD2 PHE A 529     -14.614  24.468  19.583  1.00 12.390          C  
ATOM   7827  CE1 PHE A 529     -13.304  24.974  21.925  1.00 12.390          C  
ATOM   7828  CE2 PHE A 529     -13.472  23.773  19.922  1.00 12.390          C  
ATOM   7829  CZ  PHE A 529     -12.830  24.024  21.085  1.00 12.390          C  
ATOM   7830  H   PHE A 529     -15.089  28.454  19.890  1.00 10.280          H  
ATOM   7831  HA  PHE A 529     -16.007  26.519  18.011  1.00 10.750          H  
ATOM   7832 1HB  PHE A 529     -16.570  26.865  20.967  1.00 14.870          H  
ATOM   7833 2HB  PHE A 529     -17.195  25.528  20.066  1.00 14.870          H  
ATOM   7834  HD1 PHE A 529     -14.789  26.403  22.266  1.00 14.870          H  
ATOM   7835  HD2 PHE A 529     -15.121  24.256  18.662  1.00 14.870          H  
ATOM   7836  HE1 PHE A 529     -12.781  25.189  22.859  1.00 14.870          H  
ATOM   7837  HE2 PHE A 529     -13.066  23.020  19.272  1.00 14.870          H  
ATOM   7838  HZ  PHE A 529     -11.923  23.471  21.337  1.00 14.870          H  
ATOM   7839  N   ARG A 530     -18.380  28.379  19.363  1.00  9.690          N  
ATOM   7840  CA  ARG A 530     -19.763  28.809  19.261  1.00 10.480          C  
ATOM   7841  C   ARG A 530     -20.053  29.503  17.940  1.00 11.050          C  
ATOM   7842  O   ARG A 530     -21.089  29.241  17.317  1.00 11.820          O  
ATOM   7843  CB  ARG A 530     -20.074  29.732  20.422  1.00 14.360          C  
ATOM   7844  CG  ARG A 530     -20.125  29.020  21.767  1.00 14.360          C  
ATOM   7845  CD  ARG A 530     -20.230  29.960  22.902  1.00 14.360          C  
ATOM   7846  NE  ARG A 530     -20.244  29.248  24.178  1.00 14.360          N  
ATOM   7847  CZ  ARG A 530     -20.086  29.811  25.397  1.00 14.360          C  
ATOM   7848  NH1 ARG A 530     -19.892  31.110  25.519  1.00 14.360          N  
ATOM   7849  NH2 ARG A 530     -20.125  29.046  26.476  1.00 14.360          N  
ATOM   7850  H   ARG A 530     -17.790  28.808  20.086  1.00 11.630          H  
ATOM   7851  HA  ARG A 530     -20.399  27.929  19.338  1.00 12.580          H  
ATOM   7852 1HB  ARG A 530     -19.306  30.502  20.484  1.00 17.230          H  
ATOM   7853 2HB  ARG A 530     -21.029  30.226  20.258  1.00 17.230          H  
ATOM   7854 1HG  ARG A 530     -20.993  28.365  21.788  1.00 17.230          H  
ATOM   7855 2HG  ARG A 530     -19.227  28.421  21.900  1.00 17.230          H  
ATOM   7856 1HD  ARG A 530     -19.368  30.629  22.886  1.00 17.230          H  
ATOM   7857 2HD  ARG A 530     -21.151  30.536  22.816  1.00 17.230          H  
ATOM   7858  HE  ARG A 530     -20.391  28.246  24.144  1.00 17.230          H  
ATOM   7859 1HH1 ARG A 530     -19.861  31.698  24.701  1.00 17.230          H  
ATOM   7860 2HH1 ARG A 530     -19.776  31.520  26.435  1.00 17.230          H  
ATOM   7861 1HH2 ARG A 530     -20.276  28.049  26.385  1.00 17.230          H  
ATOM   7862 2HH2 ARG A 530     -20.012  29.454  27.392  1.00 17.230          H  
ATOM   7863  N   SER A 531     -19.126  30.356  17.494  1.00 10.770          N  
ATOM   7864  CA  SER A 531     -19.287  31.089  16.255  1.00 11.390          C  
ATOM   7865  C   SER A 531     -19.408  30.143  15.085  1.00 11.880          C  
ATOM   7866  O   SER A 531     -20.324  30.284  14.265  1.00 12.680          O  
ATOM   7867  CB  SER A 531     -18.112  32.017  16.040  1.00 15.700          C  
ATOM   7868  OG  SER A 531     -18.249  32.732  14.842  1.00 15.700          O  
ATOM   7869  H   SER A 531     -18.299  30.554  18.063  1.00 12.920          H  
ATOM   7870  HA  SER A 531     -20.194  31.682  16.316  1.00 13.670          H  
ATOM   7871 1HB  SER A 531     -18.038  32.707  16.879  1.00 18.840          H  
ATOM   7872 2HB  SER A 531     -17.192  31.433  16.018  1.00 18.840          H  
ATOM   7873  HG  SER A 531     -17.474  33.293  14.785  1.00 18.840          H  
ATOM   7874  N   VAL A 532     -18.509  29.154  15.012  1.00 11.450          N  
ATOM   7875  CA  VAL A 532     -18.557  28.200  13.921  1.00 11.950          C  
ATOM   7876  C   VAL A 532     -19.808  27.343  13.994  1.00 12.510          C  
ATOM   7877  O   VAL A 532     -20.443  27.115  12.965  1.00 13.300          O  
ATOM   7878  CB  VAL A 532     -17.303  27.327  13.855  1.00 16.530          C  
ATOM   7879  CG1 VAL A 532     -17.495  26.205  12.780  1.00 16.530          C  
ATOM   7880  CG2 VAL A 532     -16.121  28.202  13.513  1.00 16.530          C  
ATOM   7881  H   VAL A 532     -17.770  29.089  15.723  1.00 13.740          H  
ATOM   7882  HA  VAL A 532     -18.593  28.763  12.990  1.00 14.340          H  
ATOM   7883  HB  VAL A 532     -17.139  26.871  14.811  1.00 19.840          H  
ATOM   7884 1HG1 VAL A 532     -16.617  25.584  12.715  1.00 19.840          H  
ATOM   7885 2HG1 VAL A 532     -18.332  25.589  13.041  1.00 19.840          H  
ATOM   7886 3HG1 VAL A 532     -17.673  26.661  11.805  1.00 19.840          H  
ATOM   7887 1HG2 VAL A 532     -15.232  27.603  13.466  1.00 19.840          H  
ATOM   7888 2HG2 VAL A 532     -16.289  28.676  12.549  1.00 19.840          H  
ATOM   7889 3HG2 VAL A 532     -16.003  28.968  14.280  1.00 19.840          H  
ATOM   7890  N   SER A 533     -20.180  26.863  15.188  1.00 12.210          N  
ATOM   7891  CA  SER A 533     -21.370  26.035  15.313  1.00 12.840          C  
ATOM   7892  C   SER A 533     -22.574  26.745  14.711  1.00 13.680          C  
ATOM   7893  O   SER A 533     -23.345  26.151  13.950  1.00 14.480          O  
ATOM   7894  CB  SER A 533     -21.620  25.701  16.770  1.00 17.720          C  
ATOM   7895  OG  SER A 533     -22.755  24.892  16.924  1.00 17.720          O  
ATOM   7896  H   SER A 533     -19.620  27.043  16.028  1.00 14.650          H  
ATOM   7897  HA  SER A 533     -21.223  25.121  14.771  1.00 15.410          H  
ATOM   7898 1HB  SER A 533     -20.746  25.194  17.176  1.00 21.270          H  
ATOM   7899 2HB  SER A 533     -21.747  26.623  17.334  1.00 21.270          H  
ATOM   7900  HG  SER A 533     -22.840  24.739  17.866  1.00 21.270          H  
ATOM   7901  N   MET A 534     -22.733  28.030  15.025  1.00 13.530          N  
ATOM   7902  CA  MET A 534     -23.825  28.802  14.458  1.00 14.350          C  
ATOM   7903  C   MET A 534     -23.636  29.060  12.952  1.00 14.980          C  
ATOM   7904  O   MET A 534     -24.556  28.855  12.151  1.00 15.850          O  
ATOM   7905  CB  MET A 534     -23.906  30.124  15.206  1.00 19.760          C  
ATOM   7906  CG  MET A 534     -24.394  29.990  16.642  1.00 19.760          C  
ATOM   7907  SD  MET A 534     -24.653  31.573  17.459  1.00 19.760          S  
ATOM   7908  CE  MET A 534     -22.947  32.038  17.813  1.00 19.760          C  
ATOM   7909  H   MET A 534     -22.088  28.464  15.694  1.00 16.240          H  
ATOM   7910  HA  MET A 534     -24.749  28.243  14.593  1.00 17.220          H  
ATOM   7911 1HB  MET A 534     -22.913  30.569  15.223  1.00 23.710          H  
ATOM   7912 2HB  MET A 534     -24.568  30.807  14.676  1.00 23.710          H  
ATOM   7913 1HG  MET A 534     -25.331  29.437  16.653  1.00 23.710          H  
ATOM   7914 2HG  MET A 534     -23.663  29.423  17.217  1.00 23.710          H  
ATOM   7915 1HE  MET A 534     -22.930  32.995  18.332  1.00 23.710          H  
ATOM   7916 2HE  MET A 534     -22.488  31.276  18.439  1.00 23.710          H  
ATOM   7917 3HE  MET A 534     -22.394  32.125  16.887  1.00 23.710          H  
ATOM   7918  N   GLY A 535     -22.432  29.488  12.555  1.00 14.620          N  
ATOM   7919  CA  GLY A 535     -22.123  29.836  11.172  1.00 15.270          C  
ATOM   7920  C   GLY A 535     -22.299  28.683  10.193  1.00 15.850          C  
ATOM   7921  O   GLY A 535     -22.733  28.882   9.058  1.00 16.550          O  
ATOM   7922  H   GLY A 535     -21.693  29.627  13.246  1.00 17.540          H  
ATOM   7923 1HA  GLY A 535     -22.751  30.671  10.867  1.00 18.320          H  
ATOM   7924 2HA  GLY A 535     -21.093  30.187  11.130  1.00 18.320          H  
ATOM   7925  N   GLY A 536     -21.996  27.474  10.646  1.00 15.630          N  
ATOM   7926  CA  GLY A 536     -22.089  26.268   9.843  1.00 16.190          C  
ATOM   7927  C   GLY A 536     -23.460  25.600   9.887  1.00 16.830          C  
ATOM   7928  O   GLY A 536     -23.619  24.475   9.405  1.00 17.510          O  
ATOM   7929  H   GLY A 536     -21.604  27.392  11.586  1.00 18.760          H  
ATOM   7930 1HA  GLY A 536     -21.846  26.513   8.817  1.00 19.430          H  
ATOM   7931 2HA  GLY A 536     -21.330  25.568  10.165  1.00 19.430          H  
ATOM   7932  N   GLY A 537     -24.453  26.239  10.499  1.00 16.730          N  
ATOM   7933  CA  GLY A 537     -25.758  25.614  10.560  1.00 17.440          C  
ATOM   7934  C   GLY A 537     -26.318  25.483   9.147  1.00 17.330          C  
ATOM   7935  O   GLY A 537     -26.086  26.348   8.296  1.00 17.730          O  
ATOM   7936  H   GLY A 537     -24.316  27.163  10.923  1.00 20.080          H  
ATOM   7937 1HA  GLY A 537     -25.680  24.634  11.029  1.00 20.930          H  
ATOM   7938 2HA  GLY A 537     -26.422  26.221  11.173  1.00 20.930          H  
ATOM   7939  N   HIS A 538     -27.099  24.430   8.921  1.00 16.920          N  
ATOM   7940  CA  HIS A 538     -27.712  24.168   7.628  1.00 16.920          C  
ATOM   7941  C   HIS A 538     -28.775  23.083   7.801  1.00 17.000          C  
ATOM   7942  O   HIS A 538     -29.407  23.022   8.856  1.00 17.160          O  
ATOM   7943  OXT HIS A 538     -28.775  22.108   7.048  1.00 25.380          O  
ATOM   7944  CB  HIS A 538     -26.644  23.736   6.605  1.00 22.840          C  
ATOM   7945  CG  HIS A 538     -27.134  23.646   5.194  1.00 22.840          C  
ATOM   7946  ND1 HIS A 538     -27.866  22.583   4.732  1.00 22.840          N  
ATOM   7947  CD2 HIS A 538     -26.998  24.495   4.152  1.00 22.840          C  
ATOM   7948  CE1 HIS A 538     -28.154  22.776   3.457  1.00 22.840          C  
ATOM   7949  NE2 HIS A 538     -27.634  23.928   3.083  1.00 22.840          N  
ATOM   7950  H   HIS A 538     -27.255  23.774   9.672  1.00 20.300          H  
ATOM   7951  HA  HIS A 538     -28.199  25.069   7.254  1.00 20.300          H  
ATOM   7952 1HB  HIS A 538     -25.813  24.435   6.626  1.00 27.410          H  
ATOM   7953 2HB  HIS A 538     -26.244  22.761   6.887  1.00 27.410          H  
ATOM   7954  HD1 HIS A 538     -28.445  22.027   5.368  1.00 27.410          H  
ATOM   7955  HD2 HIS A 538     -26.505  25.459   4.043  1.00 27.410          H  
ATOM   7956  HE1 HIS A 538     -28.731  22.038   2.903  1.00 27.410          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 -3104.77 387.343 2117.43 -163.276 58.3089 85.4376 1171.84 -1250.56 -2.62178 -18.1936 -935.295 -103.287 -452.79 -18.8481 -17.5187 -21.5234 0 24.6557 33.2682 232.684 295.211 -80.4219 91.4562 159.9 237.353 580.804 -693.423
MET:NtermProteinFull_1 -7.26256 0.96894 3.32263 -0.58968 0.12283 0.13661 1.44027 -1.93613 -0.03455 -0.12574 -0.2777 0.84497 0 0 -0.09864 0 0 0.03215 0.14136 2.49717 0 0 0 0.60916 0 0.41338 0.20448
ALA_2 -4.92886 0.66382 1.85632 -0.02382 0 0 1.5344 -1.69933 -0.04638 -0.20816 -2.62824 -0.21194 0 0 0 0 0 -0.00296 0 0 0 -0.09122 0 1.8394 -0.31593 0.51078 -3.75212
ARG_3 -3.51831 0.30874 2.23232 -0.69348 0.10831 0.44496 1.15991 -1.25974 -0 -0 0.53033 0.62059 0 0 0 0 0 -0.08653 0.02622 2.26876 0 0.02965 0 -1.2888 -0.56349 0.23697 0.5564
GLY_4 -1.17025 0.09295 1.53331 -6e-05 0 0 0.40985 -0.75981 -0 -0 0.36155 -0.38816 0 0 0 0 0 -0.15872 0 0 0 -1.4643 0 0.83697 -0.75582 0.26146 -1.20103
SER_5 -4.11764 0.39783 4.36616 -0.03611 0.00031 0.04056 3.3166 -2.28115 -0 -0 -3.30416 -0.45352 0 0 -0.49061 0 0 -0.02764 0.01632 0.34717 0 0.14866 1.83209 -0.77834 -0.75036 0.30869 -1.46514
GLY_6 -1.13696 0.11168 1.58975 -6e-05 0 0 0.32539 -0.79064 -0.02383 -0.14704 0.19187 -0.38949 0 0 0 0 0 -0.17688 0 0 0 -1.4505 0 0.83697 -0.79504 0.29394 -1.56082
ALA_7 -2.56529 0.15373 1.87661 -0.02429 0 0 0.82625 -1.34071 -0.012 -0.06462 -0.19803 -0.22737 0 0 -0.39197 0 0 -0.05178 0 0 0 -0.06214 0 1.8394 -1.00531 0.17143 -1.07608
GLY_8 -1.44628 0.12784 1.61017 -0.00027 0 0 0.62183 -0.90206 -0.03164 -0.16267 -0.35793 -0.16317 0 0 0 0 0 -0.11363 0 0 0 -1.15704 0 0.83697 -0.3445 0.07496 -1.40742
GLY_9 -1.70541 0.09712 1.62779 -0.0003 0 0 0.71784 -0.96333 -0 -0 -1.08286 -0.16652 0 0 0 0 0 -0.12216 0 0 0 -1.09763 0 0.83697 0.17095 0.09844 -1.58911
GLY_10 -2.01627 0.33404 1.93821 -0.00024 0 0 0.8167 -1.101 -0.00595 -0.05389 0.09793 -0.32193 0 0 0 0 0 -0.30584 0 0 0 -1.3458 0 0.83697 0.10605 0.18095 -0.84006
GLY_11 -2.10384 0.22465 1.37017 -5e-05 0 0 0.49384 -0.98498 -0 -0 -0.12996 -0.39499 0 0 0 0 0 -0.10956 0 0 0 0.31639 0 0.83697 0.00188 0.14262 -0.33686
GLY_12 -2.81594 0.25597 2.16611 -0.00018 0 0 0.80229 -1.38617 -0.01853 -0.16039 -0.72934 -0.27814 0 0 0 0 0 -0.1934 0 0 0 -1.35335 0 0.83697 -0.10822 0.09932 -2.883
GLY_13 -3.14205 0.23845 2.133 -0.00021 0 0 0.59703 -1.44964 -0.0395 -0.19705 -0.7274 -0.16672 0 0 0 0 0 -0.04468 0 0 0 -1.4975 0 0.83697 0.12597 0.13138 -3.20195
GLY_14 -4.32407 0.16002 4.27239 -0.00036 0 0 1.96307 -2.46403 -0.03996 -0.26952 -3.46961 -0.17281 0 0 0 0 0 -0.07855 0 0 0 -1.16307 0 0.83697 0.60905 0.23561 -3.90487
GLY_15 -3.32471 0.11904 3.85335 -0.00032 0 0 1.16385 -2.04855 -0.02074 -0.12152 -0.98954 -0.1723 0 0 0 0 0 -0.10227 0 0 0 -0.96542 0 0.83697 0.44345 0.18038 -1.14834
GLY_16 -1.70788 0.31365 1.40164 -0.0004 0 0 0.4465 -0.77814 -0 -0 -0.33123 -0.18305 0 0 0 0 0 -0.10365 0 0 0 -0.57462 0 0.83697 0.08099 0.06205 -0.53716
GLY_17 -2.57199 0.13514 2.28898 -0.00036 0 0 1.07531 -1.24943 -0.01097 -0.08929 -0.04246 -0.20254 0 0 0 0 0 -0.07499 0 0 0 -0.26707 0 0.83697 0.0737 0.18266 0.08366
LEU_18 -2.48641 0.14972 1.51775 -0.49162 0.22323 0.12495 0.38771 -0.83844 -0 -0 0.6573 0.24046 0 0 0 0 0 -0.06509 0.0171 0.27262 0 -0.30397 0 0.18072 -0.17573 0.26767 -0.32203
GLU_19 -3.36002 0.37194 2.77958 -0.2233 0.04597 0.34807 1.31272 -1.40022 -0.00574 -0.06297 -1.49608 -0.51073 0 0 0 0 0 0.1138 0.11683 0 3.12726 0.15213 0 -2.7348 -0.27282 0.32064 -1.37774
LEU_20 -5.07628 0.86044 1.8737 -0.63117 0.18646 0.26171 1.49941 -1.67935 -0.01097 -0.08929 -0.57745 -0.04501 0 0 0 0 0 0.08024 0.45227 0.8185 0 0.00688 0 0.18072 0.12132 0.6014 -1.16647
SER_21 -2.77299 0.31596 2.75377 -0.02692 0 0.0432 1.50889 -1.47808 -4e-05 -0.00144 -1.21765 -0.90646 0 0 0 0 0 0.29941 0.00186 0.87901 0 -0.02103 0.60003 -0.77834 0.15037 0.51158 -0.13888
VAL_22 -2.20566 0.19025 0.61669 -0.28453 0.19219 0.06265 0.30829 -0.68311 -0 -0 0.48801 0.21045 0 0 0 0 0 -0.06228 0.00794 0.14894 0 -0.09033 0 1.9342 -0.24234 0.80815 1.39953
GLY_23 -2.3387 0.71346 1.16648 -9e-05 0 0 0.63469 -0.873 -0 -0 1.16684 -0.27707 0 0 0 0 0 0.17734 0 0 0 -0.26313 0 0.83697 1.28143 0.96671 3.19191
VAL_24 -3.32099 0.74317 1.00388 -0.34859 0.2487 0.08281 0.69279 -1.05431 -5e-05 -0.00123 0.46574 -0.21686 0 0 0 0 0 0.04342 0.08125 0.57931 0 0.1327 0 1.9342 1.56383 0.5851 3.21488
GLY_25 -2.64006 0.41312 1.4274 -0.00028 0 0 1.04272 -1.07153 -0 -0 -1.45226 -0.23039 0 0 0 0 0 0.01423 0 0 0 0.37531 0 0.83697 0.12506 0.43327 -0.72644
GLY_26 -1.48703 0.02979 2.16125 -9e-05 0 0 0.89267 -0.96963 -4e-05 -0.00016 -1.22797 -0.38455 0 0 -0.73981 0 0 -0.0018 0 0 0 0.25164 0 0.83697 0.86131 0.28147 0.50401
GLY_27 -1.71112 0.20729 1.47517 -0.00026 0 0 0.81076 -0.85601 -0 -0 -1.29012 -0.17718 0 0 0 0 0 -0.11387 0 0 0 -1.12221 0 0.83697 0.92034 0.29401 -0.72622
GLY_28 -1.86399 0.10795 2.24293 -0.00086 0 0 0.81655 -1.2008 -0.00786 -0.03438 -0.66244 -0.23403 0 0 0 0 0 -0.01765 0 0 0 -1.52865 0 0.83697 0.77407 0.21952 -0.55266
GLY_29 -2.02036 0.11426 1.84245 -0.00099 0 0 0.32274 -1.0785 -0 -0 -0.94898 -0.27698 0 0 0 0 0 -0.0929 0 0 0 -1.54046 0 0.83697 1.04727 0.20043 -1.59506
ALA_30 -3.58533 0.43231 3.24299 -0.02529 0.00028 0 2.06903 -2.00438 -0 -0 -2.90064 -0.22627 0 0 0 0 0 -0.01816 0 0 0 -0.10028 0 1.8394 -0.10683 0.26409 -1.11908
ARG_31 -3.55212 0.32518 2.66018 -0.74503 0.14341 0.48933 1.01206 -1.40918 -0.00737 -0.03216 0.29531 0.31207 0 0 0 0 0 -0.07495 0.06418 1.88437 0 -0.11303 0 -1.2888 -0.72181 0.31659 -0.44177
GLY_32 -2.16447 0.50837 1.50258 -6e-05 0 0 0.93425 -0.99015 -0 -0 -0.20905 -0.40066 0 0 0 0 0 -0.05965 0 0 0 0.24542 0 0.83697 -0.26832 0.20697 0.14221
GLY_33 -3.0578 0.21535 2.79484 -0.00028 0 0 1.54279 -1.58727 -0.00775 -0.03652 -1.10817 -0.15286 0 0 -0.28405 0 0 -0.0865 0 0 0 -1.23375 0 0.83697 0.11228 0.13797 -1.91475
GLY_34 -4.09556 0.73768 3.10032 -0.00028 0 0 1.29669 -1.88471 -0 -0 -1.13456 -0.17564 0 0 0 0 0 -0.04922 0 0 0 -0.26194 0 0.83697 0.11253 0.38224 -1.1355
GLY_35 -3.52103 0.44523 3.0059 -0.00027 0 0 0.83187 -1.70638 -0.00381 -0.04409 -0.46007 -0.24152 0 0 0 0 0 -0.03017 0 0 0 0.63842 0 0.83697 0.00847 0.4795 0.23901
GLY_36 -2.69694 0.19384 2.32497 -4e-05 0 0 0.40619 -1.34413 -0.03436 -0.26883 0.46171 -0.4036 0 0 0 0 0 -0.01956 0 0 0 0.53153 0 0.83697 0.29887 0.23509 0.5217
GLU_37 -4.86398 0.27566 4.35652 -0.24637 0.03689 0.24047 1.31125 -2.22214 -5e-05 -0.00123 -2.02618 -0.21791 0 0 -0.73981 0 0 -0.02792 0.03847 0 3.04186 -0.1677 0 -2.7348 0.53748 0.21758 -3.19192
ALA_38 -4.24241 0.79834 1.43544 -0.02832 0.00487 0 1.69771 -1.58088 -0 -0 -1.04356 -0.32805 0 0 0 0 0 -0.00961 0 0 0 0.07048 0 1.8394 -0.01306 0.73836 -0.66129
ALA_39 -4.88921 0.9817 1.56354 -0.02468 0.00023 0 1.50082 -1.76494 -0 -0 -0.1381 -0.40007 0 0 0 0 0 -0.15662 0 0 0 -0.26591 0 1.8394 -0.44502 0.77512 -1.42373
ALA_40 -4.37738 0.95059 0.73978 -0.0248 1e-05 0 1.27747 -1.48132 -0 -0 0.18589 -0.40535 0 0 0 0 0 -0.13706 0 0 0 -0.31494 0 1.8394 -0.40122 0.35131 -1.79763
ALA_41 -2.65516 0.39883 2.45127 -0.02907 0.01244 0 1.09703 -1.47841 -0.01489 -0.05081 -1.28349 -0.44202 0 0 0 0 0 -0.00317 0 0 0 0.49106 0 1.8394 -0.01549 0.23943 0.55695
VAL_42 -5.84865 0.89075 2.73736 -0.27603 0.18691 0.05742 1.85987 -2.22455 -0 -0 -0.23216 -0.28245 0 0 0 0 0 -0.02826 0.00083 0.27148 0 -0.75407 0 1.9342 0.01223 0.34839 -1.34674
GLU_43 -1.40114 0.06458 1.39421 -0.23813 0.04842 0.38138 0.35114 -0.74544 -0.01489 -0.05081 -0.2991 -0.57942 0 0 0 0 0 -0.08284 0.00064 0 2.90515 -0.07748 0 -2.7348 -0.4462 0.32961 -1.19513
THR_44 -3.97536 0.63452 1.8789 -0.17162 0.07908 0.06634 1.35641 -1.50524 -4e-05 -0.00144 0.51896 -0.25455 0 0 0 0 0 -0.03915 0.00831 0.03661 0 0.05495 2.28917 -1.0874 -0.34808 0.27999 -0.17964
ALA_45 -1.29574 0.08558 0.92531 -0.02824 0.00729 0 0.40441 -0.59417 -0 -0 0.33614 -0.45715 0 0 0 0 0 -0.0407 0 0 0 0.3238 0 1.8394 0.35102 0.32027 2.17723
ALA_46 -2.89174 0.65997 1.17425 -0.02356 0 0 1.03829 -1.06974 -0 -0 -0.52525 -0.22598 0 0 0 0 0 0.02433 0 0 0 -0.0781 0 1.8394 0.16124 0.79367 0.87678
PRO_47 -1.34417 0.32096 0.66498 -0.17839 0.06399 0.12728 0.08962 -0.34412 -0.00215 -0.00587 0.07809 -0.00232 0 0 0 0 0 0.00823 0.00237 0.17863 0 -0.80092 0 -2.4119 0.02628 0.79488 -2.73453
ILE_48 -6.90974 1.36212 2.07299 -0.49548 0.362 0.11412 2.38271 -2.14179 -0.03203 -0.16035 -1.81044 -0.07058 0 0 0 0 0 -0.05959 0.10406 0.37809 0 -0.67114 0 0.73287 0.07949 0.49719 -4.26551
SER_49 -2.11035 0.05561 2.28972 -0.03121 0.00055 0.0513 0.63076 -1.07305 -0.00789 -0.06884 -0.26908 -1.05404 0 0 0 0 0 -0.06396 0.00914 0.16232 0 -0.26361 0.60009 -0.77834 -0.58994 0.5524 -1.95843
LEU_50 -6.45344 0.80317 3.35797 -0.51287 0.15912 0.14255 2.40554 -2.21874 -0 -0 -1.0312 0.1096 0 0 0 0 0 0.14989 0.09186 0.18076 0 -0.18481 0 0.18072 -0.51828 0.5824 -2.75577
GLY_51 -3.85355 0.5078 4.1495 -5e-05 0 0 2.64433 -2.14997 -0 -0 -2.25818 -0.42162 0 0 0 0 0 -0.04726 0 0 0 0.52759 0 0.83697 0.05997 0.51476 0.51029
ARG_52 -7.51762 0.6399 5.41896 -0.71812 0.12208 0.4808 2.06421 -2.66967 -0.03203 -0.16035 -1.30982 0.86107 0 0 -0.72599 0 0 -0.02841 0.22855 2.41897 0 -0.17693 0 -1.2888 -0.03993 0.68323 -1.74991
LEU_53 -7.78386 0.96311 3.59406 -0.66452 0.49733 0.2361 2.22716 -2.49684 -0 -0 -1.73359 -0.06517 0 0 0 0 0 -0.02589 0.14475 1.53526 0 -0.2821 0 0.18072 -0.37982 1.02729 -3.026
ILE_54 -7.53948 0.76927 4.5712 -0.49167 0.29259 0.0988 3.02487 -2.84008 -0 -0 -1.7326 -0.01966 0 0 0 0 0 -0.07119 0.05062 0.54589 0 -0.47741 0 0.73287 -0.08258 0.7022 -2.46635
LEU_55 -8.02884 1.25364 3.88043 -0.46383 0.13309 0.08862 2.87839 -2.92787 -0 -0 -1.98167 0.07476 0 0 0 0 0 0.01996 0.19263 3.26102 0 -0.11264 0 0.18072 0.32095 0.60551 -0.62516
SER_56 -5.57266 0.42012 4.50694 -0.02408 0 0.02317 2.35061 -2.52075 -0.01319 -0.13464 -2.00812 -0.25732 0 0 0 0 0 0.08899 0.01725 0.85233 0 0.15608 0.60286 -0.77834 0.07718 0.52591 -1.68768
GLY_57 -5.23788 0.73152 4.48607 -5e-05 0 0 2.43875 -2.70589 -0 -0 -2.54107 -0.41692 0 0 0 0 0 -0.04262 0 0 0 0.38996 0 0.83697 0.2529 0.29327 -1.51499
MET_58 -7.4779 0.40522 5.11744 -0.56303 0.13529 0.16888 2.69422 -2.85213 -0 -0 -2.6351 -0.00767 0 0 0 0 0 0.20045 0.19881 1.0041 0 -0.07963 0 0.60916 0.37718 0.30106 -2.40365
VAL_59 -8.9382 1.51151 3.21937 -0.30613 0.26272 0.06776 2.97502 -2.91924 -0.00376 -0.03073 -1.80393 0.01957 0 0 0 0 0 -0.06475 0.04713 0.02013 0 -0.33766 0 1.9342 -0.03573 0.41511 -3.9676
ALA_60 -5.84392 0.24904 3.63905 -0.02109 0 0 2.352 -2.44104 -0 -0 -2.12591 -0.38921 0 0 0 0 0 0.07056 0 0 0 -0.38274 0 1.8394 -0.2179 0.3391 -2.93267
GLY_61 -4.48168 0.28167 5.00547 -5e-05 0 0 2.50012 -2.55666 -0.01473 -0.13692 -2.79692 -0.40139 0 0 0 0 0 -0.09226 0 0 0 0.12048 0 0.83697 0.33334 0.17578 -1.22678
GLY_62 -4.45599 0.33403 4.10043 -4e-05 0 0 2.08593 -2.24563 -0 -0 -2.37284 -0.39881 0 0 0 0 0 -0.00051 0 0 0 0.47452 0 0.83697 0.79501 0.18903 -0.65789
VAL_63 -7.56836 0.68275 2.53694 -0.30003 0.13164 0.06262 2.02819 -2.53651 -0.00599 -0.05432 -1.98384 -0.1115 0 0 0 0 0 -0.02374 0.00907 0.05789 0 -0.35032 0 1.9342 0.15937 0.45196 -4.87998
GLN_64 -7.48362 0.38274 7.03167 -0.83461 0.12856 0.88629 3.26542 -3.32394 -0.00376 -0.03073 -2.80286 -0.78208 0 0 0 -1.05451 0 0.16112 0.10667 0 2.90752 -0.24514 0 -0.18838 -0.20141 0.57902 -1.50203
TYR_65 -12.2192 1.46962 5.41646 -0.88489 0.08895 0.30545 3.73185 -4.03521 -0.00861 -0.05633 -3.32683 -0.30528 0 0 0 -0.49724 0 0.00583 0.06673 0 1.89702 -0.46738 0.01419 1.2797 -0.10415 0.5048 -7.12449
GLY_66 -3.99322 0.29007 4.36631 -5e-05 0 0 2.05704 -2.27977 -0 -0 -2.08451 -0.42261 0 0 0 0 0 -0.12691 0 0 0 0.26446 0 0.83697 0.68481 0.35014 -0.05726
TRP_67 -9.12513 0.7326 4.35752 -1.17339 0.04596 0.39753 2.68188 -3.18732 -0.00871 -0.13119 -1.8863 -0.36289 0 0 0 0 0 -0.00364 0.03178 0 1.79774 -0.38018 0 1.6906 0.72889 0.37223 -3.42201
ALA_68 -7.17235 0.72564 3.33904 -0.02277 0 0 2.58607 -2.99856 -0.01429 -0.08245 -1.62636 -0.36386 0 0 0 0 0 -0.02153 0 0 0 -0.25499 0 1.8394 -0.14326 0.4676 -3.74267
LEU_69 -9.75914 1.08245 4.8153 -0.69154 0.25017 0.26642 3.16238 -3.50872 -0 -0 -2.63138 0.08641 0 0 0 0 0 0.01996 0.17486 0.90012 0 -0.2325 0 0.18072 -0.34182 0.40791 -5.81839
GLN_70 -8.69405 1.16059 6.37301 -0.33878 0.1143 0.29052 3.61816 -3.59556 -0.03092 -0.26114 -2.67647 -0.58214 0 0 0 0 0 0.18384 0.02298 0 2.82681 -0.21824 0 -0.18838 -0.25657 0.96942 -1.28262
LEU_71 -9.71316 1.24082 3.86285 -0.51367 0.13381 0.10668 2.68202 -3.08797 -0 -0 -2.44249 0.07239 0 0 0 0 0 -0.00168 0.21323 3.44253 0 -0.19819 0 0.18072 -0.20416 1.07739 -3.14887
SER_72 -4.6929 0.54512 4.90965 -0.03138 0 0.07314 2.18009 -2.34886 -0 -0 -2.15528 -0.51862 0 0 -0.57277 0 0 -0.0258 0.00353 0.79828 0 0.323 0.60159 -0.77834 0.02445 0.56041 -1.1047
LEU_73 -9.77001 1.56496 3.02324 -0.54338 0.32406 0.13433 2.54398 -2.75996 -0 -0 -1.4911 0.31058 0 0 0 0 0 -0.013 0.17914 0.36957 0 -0.27481 0 0.18072 -0.02909 0.76502 -5.48572
LEU_74 -10.3176 1.43995 3.76633 -0.71222 0.35861 0.29217 3.2945 -2.96985 -0.01087 -0.0867 -3.03434 0.09537 0 0 0 0 0 -0.04372 0.00754 1.02423 0 -0.27008 0 0.18072 -0.22332 0.90352 -6.3058
THR_75 -6.70103 0.85346 5.9582 -0.20279 0.10243 0.07045 2.49208 -3.06549 -0.02009 -0.11345 -2.30196 0.06581 0 0 0 0 0 0.3105 0.00218 0.06592 0 0.0855 2.26984 -1.0874 5.5305 1.88403 6.1987
PRO_76 -6.39034 1.32041 4.23132 -0.08534 0 0.05275 2.18874 -1.99873 -0 -0 -2.62294 0.68846 0 0 0 0 0 0.36784 0.03614 0.4542 0 0.01732 0 -2.4119 5.45978 1.95904 3.26675
TYR_77 -10.7427 1.47614 3.89336 -0.98491 0.07542 0.34626 3.46604 -3.22481 -0.03928 -0.24718 -1.9771 -0.31301 0 0 0 0 0 0.01097 0.38004 0 1.71395 -0.36841 0.01299 1.2797 -0.06608 0.67529 -4.63334
VAL_78 -9.32665 1.03537 4.57193 -0.29375 0.11469 0.06118 3.12536 -3.38573 -0.00065 -0.01018 -2.99867 -0.06367 0 0 0 0 0 -0.04004 0.02008 0.06595 0 -0.25333 0 1.9342 0.0976 0.58857 -4.75775
GLN_79 -6.54789 0.36986 5.6689 -0.26625 0.05382 0.22923 1.9412 -2.94001 -0.01087 -0.0867 -2.09232 -0.46832 0 0 0 0 0 0.00869 0.12471 0 2.75951 -0.12834 0 -0.18838 -0.19101 0.65661 -1.10758
THR_80 -4.04666 0.34641 3.558 -0.20941 0.16574 0.07744 1.86516 -1.91391 -0 -0 -2.04551 -0.10222 0 0 0 0 0 -0.01727 0.01554 0.09041 0 -0.00584 2.30864 -1.0874 -0.11434 0.55178 -0.56346
LEU_81 -6.45992 1.02382 2.0672 -0.90228 0.39169 0.42199 1.27725 -1.74318 -0 -0 -0.86446 0.48244 0 0 0 0 0 0.12099 0.24828 3.06586 0 -0.27885 0 0.18072 -0.12933 28.6944 27.5966
GLY_82 -2.25737 0.52387 2.36654 -6e-05 0 0 0.77266 -1.25804 -0.02732 -0.1491 -0.39733 -0.32402 0 0 0 0 0 -0.05223 0 0 0 -1.38196 0 0.83697 0.4349 28.6201 27.7076
LEU_83 -5.74462 0.70666 2.58286 -0.45711 0.16106 0.07982 1.43653 -1.64895 -0 -0 -1.05148 0.25531 0 0 0 0 0 0.00769 0.04441 0.35631 0 -0.27027 0 0.18072 0.39728 0.54981 -2.41399
SER_84 -3.46957 0.64378 3.32643 -0.03046 3e-05 0.05255 2.13065 -1.83867 -0.00611 -0.04877 -1.52144 -0.96168 0 0 -0.60888 0 0 -0.01045 0.05718 0.87425 0 -0.0036 0.61677 -0.77834 -0.41462 0.61281 -1.37815
HIS_D_85 -4.73054 0.51228 4.94457 -0.39318 0.09061 0.40344 3.08847 -2.42067 -0.00082 -0.00524 -2.89529 -0.52688 0 0 0 -0.94033 0 -0.02774 8e-05 0 3.54192 0.08779 0 -0.45461 -0.26286 0.51251 0.52352
ALA_86 -3.41355 0.52464 3.30897 -0.02485 0.00011 0 1.8995 -1.87586 -0 -0 -1.78367 -0.4098 0 0 -0.60888 0 0 -0.11559 0 0 0 -0.19855 0 1.8394 -0.38014 0.35189 -0.8864
LEU_87 -7.25786 0.8291 4.06774 -0.69674 0.43402 0.19028 2.67224 -2.61956 -0 -0 -2.05226 0.25662 0 0 0 0 0 -0.04337 0.00959 2.66047 0 -0.29663 0 0.18072 -0.47021 0.37703 -1.75882
THR_88 -7.87138 1.12816 5.06899 -0.18383 0.11984 0.06289 3.02632 -3.11206 -0.00676 -0.05895 -1.83303 -0.48249 0 0 0 0 0 -0.00855 0.03582 0.05342 0 -0.01778 2.26295 -1.0874 0.02447 0.82706 -2.0523
SER_89 -6.13319 0.8573 6.27557 -0.02399 0 0.02157 2.73106 -3.20353 -0.00082 -0.00524 -1.93182 -0.28167 0 0 0 0 0 0.03189 0.00058 0.48886 0 0.32005 0.69718 -0.77834 0.23204 0.86371 0.16123
PHE_90 -6.72977 0.57445 4.61552 -0.8861 0.03944 0.27796 2.90538 -2.63165 -0 -0 -2.93489 -0.07475 0 0 0 0 0 0.03789 0.05458 0 1.91311 -0.52045 0 1.0402 0.15755 0.51443 -1.64711
MET_91 -10.5821 1.36807 4.42001 -0.26755 0.06759 0.11253 2.35362 -2.7771 -0 -0 -1.97164 -0.20017 0 0 0 0 0 0.05133 0.58088 2.07508 0 0.02605 0 0.60916 0.07849 0.54257 -3.51324
TRP_92 -11.7358 2.04902 4.55075 -0.72231 0.15956 0.39042 2.80648 -3.45907 -0 -0 -1.47765 -0.41984 0 0 0 0 0 0.23647 0.00989 0 2.73211 0.12124 0 1.6906 -0.24085 0.68156 -2.62736
LEU_93 -8.7438 1.22921 5.37936 -0.71314 0.31532 0.20278 3.01409 -3.42901 -0 -0 -2.52556 0.31465 0 0 0 0 0 -0.00905 0.16933 2.61933 0 -0.2738 0 0.18072 -0.3063 0.5767 -1.99915
CYS_94 -7.31516 0.43064 4.6288 -0.04966 0 0.01611 2.90745 -2.554 -0.01674 -0.15155 -2.96915 0.00825 0 0 0 0 0 0.05231 0.0063 0.30295 0 0.28111 0 3.6196 -0.00024 0.36862 -0.43437
GLY_95 -5.06789 1.55225 5.6786 -4e-05 0 0 2.53661 -2.93248 -0.01602 -0.088 -2.67703 -0.3533 0 0 0 0 0 -0.00793 0 0 0 -0.30664 0 0.83697 5.78374 1.07108 6.00992
PRO_96 -8.60598 2.33808 5.15767 -0.09273 0.00068 0.05643 2.40299 -2.47379 -0 -0 -1.86822 0.77215 0 0 0 0 0 0.24829 0.01785 0.5106 0 -0.16539 0 -2.4119 5.46735 1.63155 2.98565
ILE_97 -7.85803 1.13477 4.91838 -0.4942 0.30461 0.09769 3.34533 -3.10433 -0 -0 -2.05676 0.06131 0 0 0 0 0 -0.03706 0.07733 0.47152 0 -0.46405 0 0.73287 -0.18557 0.98162 -2.07458
ALA_98 -7.86422 1.32406 3.72397 -0.0232 0 0 3.15588 -3.27844 -0 -0 -2.41705 -0.35681 0 0 0 0 0 0.02376 0 0 0 -0.3468 0 1.8394 -0.17253 0.69364 -3.69836
GLY_99 -5.41094 0.32975 5.11328 -5e-05 0 0 2.45362 -2.82748 -0 -0 -2.83602 -0.42209 0 0 0 0 0 0.01219 0 0 0 0.37069 0 0.83697 0.239 0.48114 -1.65994
MET_100 -6.7476 0.64067 4.37123 -0.7693 0.26496 0.36309 2.31643 -2.45123 -0 -0 -1.54648 -0.21714 0 0 0 0 0 0.02101 0.07097 2.99893 0 -0.00758 0 0.60916 0.45693 0.299 0.67305
VAL_101 -5.0407 0.38294 3.29336 -0.31372 0.20038 0.07144 1.55093 -1.97544 -0 -0 -1.10362 -0.12463 0 0 0 0 0 -0.063 0.03678 0.05131 0 -0.31078 0 1.9342 -0.05649 0.40909 -1.05793
VAL_102 -8.02172 1.64353 2.51661 -0.36598 0.21349 0.08983 2.99384 -2.44826 -0 -0 -3.72809 0.02806 0 0 0 0 0 0.16571 0.14605 0.97083 0 -0.07807 0 1.9342 -0.00696 0.75342 -3.19351
GLN_103 -9.23432 1.37445 6.71455 -0.9322 0.1801 1.10074 3.27471 -3.42039 -0 -0 -2.33095 -1.25567 0 0 0 -1.096 0 0.22548 0.00186 0 2.96874 -0.14012 0 -0.18838 5.7202 2.04168 5.00448
PRO_104 -4.27685 1.2084 2.5233 -0.07527 0 0.0463 0.77454 -1.09692 -0 -0 -0.43721 0.5889 0 0 0 0 0 -0.10894 0.03886 0.43181 0 -0.55015 0 -2.4119 5.5092 1.75203 3.91611
CYS_105 -6.29441 0.92403 3.95895 -0.07319 0 0.03943 3.21614 -2.26754 -0 -0 -3.76324 0.19182 0 0 0 0 0 0.02149 0.06593 0.93639 0 0.07664 0 3.6196 0.1512 0.62516 1.42841
VAL_106 -7.85076 1.26887 3.96998 -0.32586 0.3711 0.07516 2.52747 -2.85774 -0 -0 -0.03895 -0.18343 0 0 0 0 0 -0.04495 0.0165 0.20992 0 -0.10355 0 1.9342 0.23667 0.58961 -0.20576
GLY_107 -3.97906 0.1628 3.72599 -4e-05 0 0 1.96352 -2.02951 -0 -0 -2.07472 -0.41533 0 0 -0.63696 0 0 -0.11656 0 0 0 0.39543 0 0.83697 0.01946 0.38472 -1.76329
LEU_108 -7.32274 1.01344 4.53346 -0.47051 0.17398 0.09769 3.20304 -2.68848 -0 -0 -2.94708 0.17417 0 0 0 0 0 -0.04701 0.17972 0.46821 0 -0.25885 0 0.18072 0.23463 0.55698 -2.91862
TYR_109 -8.65576 0.79418 2.96901 -0.58748 0.34956 0.29567 1.79965 -2.29515 -0 -0 -0.62006 -0.44335 0 0 0 0 0 0.07388 0.07844 0 4.03374 0.30667 0.00109 1.2797 0.55642 0.86818 0.80439
SER_110 -4.18584 0.36685 5.00999 -0.03541 0.01212 0.0284 1.9564 -2.2913 -0.04009 -0.11301 -1.47314 -0.27878 0 0 0 0 0 0.12884 0.01748 0.86295 0 -0.19399 1.85192 -0.77834 1.20834 0.73437 2.78778
ASP_111 -3.78052 0.3004 4.63058 -0.26837 0.04818 0.88951 1.15816 -1.90803 -0 -0 -0.33509 -0.34143 0 0 0 0 0 0.01509 0.00086 0 2.13281 -0.58528 0 -2.3716 0.61224 0.40568 0.6032
ARG_112 -7.65659 0.8416 8.32494 -1.37885 0.26069 1.07151 3.97487 -3.70504 -0.04009 -0.11301 -1.70361 0.71946 0 0 -0.63696 0 0 0.02593 0.54732 4.4785 0 -0.12627 0 -1.2888 -0.32502 1.0725 4.34311
CYS_113 -2.64358 0.24212 1.95604 -0.05431 0.00751 0.02139 0.39856 -0.8822 -0 -0 0.1448 -0.48002 0 0 0 0 0 -0.13432 6e-05 0.53792 0 0.26812 0 3.6196 -0.14632 1.16438 4.01977
THR_114 -5.65088 1.1967 2.15214 -0.12548 0.07429 0.06853 1.21739 -1.5228 -0 -0 0.07139 -1.41629 0 0 0 0 0 -0.06803 0.01151 0.06069 0 -0.1471 2.28434 -1.0874 -0.22573 0.57267 -2.53407
SER_115 -3.42838 0.22047 3.81484 -0.0274 0 0.04838 2.08098 -1.68753 -0.02073 -0.13678 -0.7567 -1.06475 0 0 0 0 0 -0.01773 0.00037 0.67932 0 -0.26985 0.60026 -0.77834 -0.22749 0.49966 -0.47141
LYS_116 -0.91666 0.0326 0.86459 -0.33226 0.041 0.19479 0.20744 -0.41019 -0 -0 0.12973 -0.1675 0 0 0 0 0 -0.00909 0.0011 1.58156 0 0.22345 0 -1.5107 0.42772 0.24022 0.5978
TRP_117 -7.26734 0.94406 3.37161 -0.92665 0.03618 0.14135 1.75086 -2.15912 -0.02073 -0.13678 -0.47598 -0.72246 0 0 0 0 0 -0.00174 0.10632 0 3.6135 -0.28879 0 1.6906 0.49771 0.26811 0.42072
GLY_118 -2.26048 0.3567 2.39337 -0.00025 0 0 0.73022 -1.14206 -0 -0 -0.59317 -0.1437 0 0 0 0 0 -0.07257 0 0 0 -0.96454 0 0.83697 0.1184 0.34905 -0.39207
ARG_119 -7.71168 0.74943 7.53867 -0.68732 0.11033 0.38446 2.93053 -3.13409 -0.00385 -0.01449 -2.07514 0.38094 0 0 -0.26465 -0.83945 0 0.19323 0.25736 2.84526 0 0.04673 0 -1.2888 1.12532 0.95992 1.50272
ARG_120 -5.26512 0.68098 2.72262 -0.50822 0.06037 0.26263 0.9688 -1.46114 -0.03168 -0.14552 -0.82047 0.70424 0 0 0 0 0 -0.04245 0.1379 2.35153 0 -0.12083 0 -1.2888 1.08505 1.21305 0.50292
ARG_121 -3.6587 1.0787 4.33176 -1.00902 0.20775 0.62867 1.64442 -1.79357 -0 -0 -1.55194 0.15539 0 0 0 0 0 -0.00327 0.01024 2.21359 0 -0.04701 0 -1.2888 5.68258 1.52458 8.12538
PRO_122 -5.43199 1.17671 3.72967 -0.10172 0.01031 0.06389 0.75313 -1.50838 -0 -0 0.08151 0.58281 0 0 0 0 0 -0.0866 0.02877 0.51311 0 -0.50314 0 -2.4119 5.85975 1.93917 4.69512
TYR_123 -9.25338 0.84013 5.78038 -0.49994 0.16395 0.20232 3.01627 -3.25503 -0 -0 -1.52305 -0.06209 0 0 0 0 0 0.22257 0.0086 0 3.04723 0.1665 0.00321 1.2797 3.39773 1.28261 4.81772
ILE_124 -7.92984 1.73042 1.92524 -0.51427 0.48838 0.10634 2.02941 -2.0808 -0.04832 -0.22431 -0.6439 -0.155 0 0 0 0 0 0.03735 0.15467 0.7429 0 -0.47532 0 0.73287 3.23309 1.09929 0.20821
LEU_125 -5.8488 0.62822 2.81662 -0.45741 0.18685 0.10254 1.89756 -2.15274 -0 -0 -1.04283 0.22149 0 0 0 0 0 0.07558 0.019 0.53298 0 -0.23035 0 0.18072 -0.08438 1.03463 -2.12035
THR_126 -5.16451 0.30582 5.46748 -0.20662 0.14193 0.0761 2.17194 -2.60039 -0 -0 -2.98417 -0.13276 0 0 0 0 0 -0.02562 0.00121 0.07929 0 -0.02619 2.29988 -1.0874 -0.0191 0.49941 -1.2037
GLY_127 -5.2548 0.45246 4.94018 -5e-05 0 0 2.58709 -2.66442 -0.00056 -0.00332 -2.27017 -0.38936 0 0 0 0 0 -0.07665 0 0 0 0.03373 0 0.83697 0.73805 0.17671 -0.89416
CYS_128 -9.00578 0.87626 4.42161 -0.05278 0 0.02 2.72751 -2.70182 -0.00031 -0.00145 -3.48395 -0.19236 0 0 0 0 0 0.19949 0.00237 0.39735 0 0.30169 0 3.6196 0.60747 0.73231 -1.53278
VAL_129 -6.14502 0.81074 4.56433 -0.31204 0.25589 0.07276 2.50997 -2.68502 -0.01633 -0.07734 -2.1867 -0.19499 0 0 0 0 0 -0.06231 0.01712 0.045 0 -0.31313 0 1.9342 -0.09029 0.91555 -0.95762
LEU_130 -6.07135 0.32649 5.02622 -0.48827 0.21846 0.11727 2.66978 -2.6981 -0 -0 -2.17781 0.23594 0 0 0 0 0 -0.04186 0.02306 0.2914 0 -0.29934 0 0.18072 -0.21146 0.45242 -2.44642
ILE_131 -10.8102 1.63833 3.95098 -0.49867 0.50373 0.09965 3.6509 -3.42225 -0 -0 -2.32003 -0.1079 0 0 0 0 0 -0.06651 0.2482 0.6293 0 -0.44495 0 0.73287 -0.19405 1.00961 -5.401
CYS_132 -7.99541 0.75472 5.06728 -0.04794 0 0.01643 2.99806 -2.88264 -0 -0 -3.12598 0.04354 0 0 0 0 0 -0.01561 0.01192 0.34935 0 0.25794 0 3.6196 0.22608 1.1817 0.45904
LEU_133 -5.48833 0.51874 4.90843 -0.47246 0.18118 0.10787 2.80525 -2.6671 -0 -0 -2.30794 0.20852 0 0 0 0 0 0.02799 0.02904 0.43915 0 -0.25622 0 0.18072 0.11861 0.52061 -1.14594
ALA_134 -6.90604 0.82103 3.98975 -0.02199 0 0 3.23435 -3.06126 -0 -0 -2.80627 -0.36618 0 0 0 0 0 0.00367 0 0 0 -0.28128 0 1.8394 -0.36909 0.35807 -3.56583
VAL_135 -8.78301 1.48483 3.84303 -0.32374 0.39114 0.07449 2.80266 -3.23617 -0 -0 -2.4747 -0.23172 0 0 0 0 0 -0.00337 0.01448 0.11649 0 -0.27287 0 1.9342 -0.33295 0.52653 -4.47068
VAL_136 -5.77032 0.45066 4.03305 -0.31132 0.21589 0.07183 2.72831 -2.59667 -0 -0 -2.44107 -0.18616 0 0 0 0 0 -0.00231 3e-05 0.12758 0 -0.20051 0 1.9342 -0.17825 0.45033 -1.67473
VAL_137 -6.58293 0.89736 5.2038 -0.31724 0.23125 0.07207 3.37844 -3.05783 -0 -0 -3.3646 -0.09351 0 0 0 0 0 -0.00627 0.0531 0.0885 0 -0.21059 0 1.9342 -0.13961 0.31139 -1.60248
ILE_138 -10.7249 1.61668 3.51431 -0.49331 0.384 0.08785 3.42476 -3.31535 -0 -0 -2.21183 0.26705 0 0 0 0 0 -0.03437 0.0297 0.44638 0 -0.40941 0 0.73287 0.08937 0.52983 -6.06634
GLY_139 -4.2377 0.24843 3.56189 -4e-05 0 0 1.59571 -2.10483 -0 -0 -1.85702 -0.40437 0 0 0 0 0 -0.01776 0 0 0 0.54295 0 0.83697 0.39898 0.5158 -0.92097
PHE_140 -6.44855 0.57982 4.45022 -0.72225 0.0985 0.40614 2.54054 -2.5993 -0.00995 -0.08495 -2.36095 0.13063 0 0 0 0 0 0.37436 0.01768 0 2.10921 -0.08776 0 1.0402 0.14107 0.92416 0.49883
SER_141 -6.53403 0.51378 6.07723 -0.0315 0.00022 0.02252 3.54999 -3.13501 -0 -0 -3.44603 -0.15391 0 0 0 0 0 0.40132 0.00464 0.62935 0 0.09316 1.79781 -0.77834 -0.20222 1.15174 -0.03928
ALA_142 -5.3621 0.78486 3.61684 -0.02083 0 0 2.33383 -2.55549 -0.01196 -0.09808 -1.8998 -0.34682 0 0 0 0 0 0.03702 0 0 0 -0.17675 0 1.8394 -0.2164 0.73527 -1.34099
ASP_143 -5.3002 0.60751 6.86497 -0.1989 0.00013 0.64679 2.92323 -3.08345 -0.00995 -0.08495 -4.40515 -0.17792 0 0 0 -0.18649 0 -0.00267 0.00758 0 3.11005 0.32214 0 -2.3716 -0.12691 0.58735 -0.87844
ILE_144 -5.55839 0.46815 4.45552 -0.50514 0.42814 0.10397 2.58307 -2.62007 -0 -0 -1.98353 -0.09102 0 0 0 0 0 -0.06868 0.02104 0.53642 0 -0.45422 0 0.73287 0.02287 0.47417 -1.45483
GLY_145 -4.00702 0.12783 4.28395 -5e-05 0 0 2.01212 -2.29719 -0.00019 -0.00354 -2.23675 -0.40372 0 0 0 0 0 -0.09165 0 0 0 0.11675 0 0.83697 0.62136 0.25602 -0.7851
TYR_146 -6.51711 0.36253 4.84179 -0.94558 0.06105 0.32778 2.54432 -2.78689 -0.01872 -0.19567 -2.15413 -0.27489 0 0 0 0 0 -0.00137 0.0132 0 1.72113 -0.42446 0.05234 1.2797 0.69993 0.14178 -1.27329
ALA_147 -4.51329 0.30168 4.93129 -0.02277 0 0 2.79949 -2.68645 -0 -0 -3.59742 -0.34728 0 0 0 0 0 -0.03875 0 0 0 -0.30467 0 1.8394 -0.18168 0.27839 -1.54207
MET_148 -6.99936 0.50555 5.99966 -0.58628 0.12399 0.29918 2.89535 -2.79307 -0 -0 -2.9774 -0.15935 0 0 0 0 0 0.05431 0.25092 1.90293 0 0.02969 0 0.60916 -0.24982 0.36646 -0.72808
GLY_149 -3.80657 0.47247 5.09482 -5e-05 0 0 2.37398 -2.48331 -0 -0 -2.99472 -0.39878 0 0 0 0 0 -0.07892 0 0 0 0.188 0 0.83697 0.60837 0.30862 0.12087
ASP_150 -2.95671 0.06747 4.36935 -0.10904 0.00745 0.33539 1.48225 -1.96445 -0.01113 -0.08193 -0.84661 -0.39354 0 0 0 0 0 -0.076 0.03472 0 1.71689 0.06672 0 -2.3716 0.39339 0.34812 0.01074
THR_151 -3.74092 0.20573 4.01921 -0.20676 0.15632 0.07588 1.53377 -1.80745 -0 -0 -2.02409 -0.08666 0 0 0 0 0 0.09014 0.02457 0.16532 0 0.02657 2.28564 -1.0874 -0.01661 0.42508 0.03834
LYS_152 -3.99375 0.41863 3.79409 -0.54502 0.17657 0.38042 1.37828 -1.56059 -0.00412 -0.02549 -1.27053 -0.02508 0 0 0 0 0 -0.02709 0.01161 1.82684 0 -0.08742 0 -1.5107 0.08289 0.89414 -0.08629
GLU_153 -3.30409 0.68808 4.3976 -0.37763 0.08637 0.70415 2.59118 -1.95842 -0 -0 -2.25537 -1.00141 0 0 0 0 0 0.14274 0.01944 0 2.66218 0.00671 0 -2.7348 2.76725 1.10707 3.54106
ASP_154 -3.51854 1.1893 3.99482 -0.12084 0.01912 0.37572 1.75917 -2.0518 -0.01584 -0.08108 -2.43267 -0.66225 0 0 0 0 0 -0.08054 0.01516 0 1.69631 0.15311 0 -2.3716 3.56904 0.81982 2.2564
CYS_155 -2.84656 0.44296 2.3924 -0.09449 0.00021 0.04415 1.13031 -1.19707 -0 -0 -0.56066 -0.03523 0 0 0 0 0 -0.09489 0.02259 0.52683 0 0.29955 0 3.6196 0.56967 0.65827 4.87765
SER_156 -4.32856 0.79286 4.709 -0.02882 0.01574 0.02823 2.62841 -2.29588 -0.00412 -0.02549 -2.62424 0.0049 0 0 0 0 0 -0.0509 0.00992 0.55752 0 -0.13413 0.61736 -0.77834 -0.38489 0.54501 -0.74641
VAL_157 -6.9318 1.4165 3.37608 -0.30886 0.18427 0.05831 2.59082 -2.47257 -0 -0 -2.46035 0.24918 0 0 0 0 0 -0.11389 0.00327 0.39078 0 0.599 0 1.9342 -0.15636 0.73436 -0.90708
TYR_158 -4.38195 0.49295 2.01386 -0.77336 0.13192 0.46686 0.9278 -1.56983 -0 -0 -0.18463 -0.222 0 0 0 0 0 0.02481 0.46535 0 2.21599 0.14836 0.00033 1.2797 0.03023 0.86098 1.92736
HIS_D_159 -2.80302 0.45788 2.84295 -0.42497 0.12247 0.49028 1.32314 -1.42593 -0 -0 -1.18905 -0.58939 0 0 0 0 0 0.05541 0.07795 0 3.14155 -0.20228 0 -0.45461 -0.34394 0.5359 1.61432
GLY_160 -1.9732 0.2409 2.66046 -0.0003 0 0 1.51264 -1.29506 -0.0138 -0.10302 -1.57178 -0.20833 0 0 0 0 0 -0.03403 0 0 0 -1.53031 0 0.83697 -0.12888 0.84815 -0.75958
SER_161 -2.47054 0.24398 2.50613 -0.02099 0 0.0221 1.26523 -1.28538 -0 -0 -1.45424 0.04247 0 0 0 0 0 0.07388 0.00237 0.41259 0 0.29534 0.60034 -0.77834 2.63246 1.2727 3.36011
ARG_162 -6.70319 0.69085 5.01556 -0.81497 0.14446 0.68928 2.44767 -2.50948 -0.01567 -0.07767 -2.48681 0.00372 0 0 0 0 0 -0.04926 0.3648 4.20601 0 -0.10412 0 -1.2888 2.25554 0.77786 2.54577
TRP_163 -6.45738 0.60317 4.53436 -1.00719 0.05803 0.46219 2.30245 -2.70983 -0.0138 -0.10302 -1.58963 -0.30785 0 0 0 0 0 -0.07013 0.19292 0 1.67802 -0.06505 0 1.6906 -0.44977 0.59467 -0.65725
HIS_164 -4.87729 0.55682 5.10184 -0.58311 0.00649 0.56202 2.68734 -2.673 -0.0004 -0.00235 -1.98417 -0.36625 0 0 0 0 0 0.01533 0.00924 0 1.60859 -0.25043 0 -0.45461 -0.113 0.67777 -0.07919
ALA_165 -5.22377 0.38173 3.81406 -0.02285 0 0 2.33105 -2.51446 -0 -0 -1.69324 -0.39833 0 0 0 0 0 -0.02892 0 0 0 -0.3632 0 1.8394 -0.16178 0.47283 -1.56748
ALA_166 -4.32693 0.32827 4.02368 -0.02013 0 0 2.27024 -2.35978 -0 -0 -1.47928 -0.33482 0 0 0 0 0 0.04613 0 0 0 -0.04868 0 1.8394 -0.30511 0.25937 -0.10764
ILE_167 -5.08124 0.24916 5.12015 -0.49932 0.35873 0.1036 2.86435 -2.60831 -0 -0 -2.86111 -0.0556 0 0 0 0 0 -0.06447 0.04897 0.57154 0 -0.44906 0 0.73287 -0.03077 0.31678 -1.28373
VAL_168 -6.72117 0.70804 4.72698 -0.3197 0.24534 0.07222 2.70301 -2.8929 -0 -0 -2.72722 -0.19386 0 0 0 0 0 0.05578 0.00363 0.1252 0 -0.21191 0 1.9342 -0.09875 0.53851 -2.05259
TYR_169 -11.9131 2.14381 4.48631 -0.77662 0.02648 0.24741 3.5331 -3.56787 -0.0004 -0.00235 -2.09071 -0.30278 0 0 0 0 0 0.07155 0.09823 0 1.97097 -0.35593 0.01329 1.2797 -0.10589 0.77515 -4.46966
VAL_170 -6.95375 0.74095 3.93614 -0.3098 0.27993 0.07179 2.50692 -2.56497 -0 -0 -2.02954 -0.12978 0 0 0 0 0 -0.02161 0.01144 0.07195 0 -0.27266 0 1.9342 -0.07374 0.61749 -2.18504
LEU_171 -6.6348 0.67513 5.0708 -0.68574 0.17349 0.26507 3.06937 -2.8514 -0 -0 -2.62387 0.07959 0 0 0 0 0 0.15422 0.04383 0.97768 0 -0.22921 0 0.18072 -0.17049 0.39323 -2.11238
GLY_172 -5.69668 0.72597 4.8255 -5e-05 0 0 2.70418 -2.80508 -0 -0 -2.64222 -0.43061 0 0 0 0 0 -0.1381 0 0 0 0.23447 0 0.83697 0.55202 0.31575 -1.51787
PHE_173 -10.9874 1.02087 3.76136 -0.61971 0.03018 0.28599 2.60022 -3.076 -0 -0 -1.95439 0.04629 0 0 0 0 0 0.02241 5e-05 0 2.80198 -0.02305 0 1.0402 0.5506 0.31733 -4.18312
TRP_174 -10.1986 1.27244 4.70003 -1.17675 0.09014 0.34388 3.18597 -3.50538 -0.03276 -0.23955 -2.4603 -0.36384 0 0 0 0 0 -0.02071 0.16889 0 1.76557 -0.29411 0 1.6906 -0.10913 0.49147 -4.69211
LEU_175 -7.38319 0.59863 4.85818 -0.49523 0.20357 0.12003 2.6757 -2.88886 -0 -0 -2.69042 0.25568 0 0 0 0 0 -0.04736 0.07258 0.29591 0 -0.29374 0 0.18072 -0.18202 0.5172 -4.20262
LEU_176 -9.70187 1.66887 4.86516 -0.5031 0.14335 0.10318 3.68706 -3.49397 -0 -0 -2.27254 0.25516 0 0 0 0 0 -0.01184 0.12167 0.6044 0 -0.21478 0 0.18072 -0.23539 1.27069 -3.53324
ASP_177 -7.20167 1.17209 7.8752 -0.121 0.00552 0.37858 2.6198 -3.7831 -0 -0 -2.35038 -0.5195 0 0 0 -0.34156 0 0.39847 0.2128 0 2.57387 -0.3301 0 -2.3716 -0.22945 1.54716 -0.46488
PHE_178 -8.90091 1.26477 4.08996 -0.68732 0.02452 0.15203 2.89162 -3.10017 -0 -0 -1.88911 -0.15751 0 0 0 0 0 0.02152 0.47845 0 1.78943 -0.51906 0 1.0402 -0.09252 1.13463 -2.45949
SER_179 -6.86142 0.89179 6.3436 -0.02511 0.00016 0.02526 3.80272 -3.25358 -0.00882 -0.14899 -3.33612 -0.13724 0 0 0 0 0 0.23808 0.0326 0.98097 0 -0.11341 0.60856 -0.77834 -0.19087 1.13772 -0.79248
ASN_180 -7.98622 1.04409 7.28952 -0.15758 0.00897 0.23252 3.95529 -4.00263 -0.00599 -0.05432 -2.42848 -0.42865 0 0 0 -0.34156 0 -0.08146 0.01169 0 1.56048 0.07779 0 -0.93687 -0.30864 0.85085 -1.70118
ASN_181 -6.91009 0.86421 5.42934 -0.19083 0.00765 0.3425 2.94102 -3.01873 -0 -0 -1.97427 -0.68836 0 0 0 -1.096 0 0.11754 0.05369 0 4.42585 -0.22334 0 -0.93687 -0.38712 0.57757 -0.66624
THR_182 -5.90812 0.70876 4.88694 -0.11505 0.08877 0.06044 2.38621 -2.68881 -0.01123 -0.15758 -1.01851 -1.00672 0 0 0 0 0 1.16525 0.25196 0.25629 0 -0.4497 2.23797 -1.0874 -0.43297 0.93083 0.09733
VAL_183 -8.95292 1.85724 2.58736 -0.3849 0.52835 0.09175 2.14808 -2.72359 -0.00297 -0.01191 -1.58221 0.06715 0 0 0 0 0 0.00051 0.05214 0.97981 0 -0.64551 0 1.9342 -0.21829 35.3175 31.0418
GLN_184 -6.53927 0.85905 4.58411 -0.72168 0.25165 1.05056 2.67827 -2.44474 -0 -0 -2.40426 -2.02036 0 0 0 0 0 -0.03813 0.25391 0 3.1583 -0.11969 0 -0.18838 -0.40351 34.8411 32.797
GLY_185 -3.1849 0.48645 3.92042 -5e-05 0 0 1.81278 -1.95452 -0.00125 -0.01358 -1.10339 -0.39175 0 0 0 0 0 0.70198 0 0 0 -0.48785 0 0.83697 5.45061 1.09417 7.16609
PRO_186 -6.68767 1.42357 4.38243 -0.0764 4e-05 0.04702 2.04347 -2.15524 -0 -0 -1.57695 0.59456 0 0 0 0 0 0.08839 0.05449 0.50204 0 -0.29891 0 -2.4119 5.46255 1.81175 3.20325
ALA_187 -5.62374 0.38419 3.06899 -0.02062 0 0 2.1067 -2.37173 -0.01319 -0.13464 -1.40298 -0.38734 0 0 0 0 0 0.0013 0 0 0 -0.29014 0 1.8394 -0.44205 1.07805 -2.20778
ARG_188 -9.15343 0.72752 7.13046 -0.57264 0.08401 0.30893 3.75942 -3.58561 -0 -0 -2.8408 0.46978 0 0 0 -0.60614 0 0.03153 0.22922 2.38853 0 -0.04364 0 -1.2888 -0.23348 0.42311 -2.77203
ALA_189 -3.77769 0.2943 3.74051 -0.02252 0 0 2.24776 -2.17069 -0 -0 -0.84585 -0.37052 0 0 0 0 0 0.04505 0 0 0 -0.30608 0 1.8394 -0.32801 0.3635 0.70916
LEU_190 -7.96291 0.95332 3.99104 -0.70188 0.2536 0.28234 2.49447 -2.77368 -0 -0 -1.83561 0.10653 0 0 0 0 0 0.13515 0.14857 0.83319 0 -0.21067 0 0.18072 -0.2974 0.43808 -3.96515
MET_191 -8.94473 1.06722 5.42916 -0.95813 0.48748 0.24753 2.11805 -2.79417 -0 -0 -1.36436 -0.03979 0 0 0 0 0 0.01208 1.02362 1.03781 0 -0.05063 0 0.60916 -0.09189 0.92184 -1.28977
ALA_192 -4.08058 0.45375 3.66489 -0.0192 0 0 1.84504 -2.11632 -0.00997 -0.08261 -1.1574 -0.36677 0 0 0 0 0 -0.03769 0 0 0 -0.33465 0 1.8394 -0.30094 0.91809 0.21503
ASP_193 -3.37845 0.22433 4.59108 -0.12228 0.03731 0.38412 2.16935 -2.09049 -0.00385 -0.01449 -2.18229 -0.31131 0 0 0 -0.83945 0 -0.05658 0.01575 0 2.36554 -0.32089 0 -2.3716 -0.5602 0.6309 -1.83348
LEU_194 -7.35758 1.03389 2.98476 -0.51884 0.21835 0.16523 2.2443 -2.09191 -0.00844 -0.06077 -2.18572 0.04747 0 0 -0.72599 0 0 -0.05738 0.06845 0.29504 0 0.02272 0 0.18072 -0.51198 0.58726 -5.67043
SER_195 -2.27082 0.24266 2.55072 -0.01577 0 0.02862 0.90571 -1.20505 -0.01488 -0.08839 -0.796 -0.9332 0 0 -0.12306 0 0 0.10887 0.00871 0.96934 0 -0.50805 0.60222 -0.77834 0.25681 0.52843 -0.53149
GLY_196 -1.80571 0.14044 2.39243 -0.0002 0 0 0.96202 -1.14083 -0.00353 -0.055 -1.57253 -0.16976 0 0 -0.12306 0 0 -0.0549 0 0 0 -1.04991 0 0.83697 0.47129 0.45616 -0.71612
ARG_197 -2.87448 0.1485 2.7177 -1.12476 0.27231 0.83423 0.75967 -1.2118 -0.00028 -0.00115 -0.33313 0.21875 0 0 0 -0.61124 0 -0.04823 0.05127 2.81726 0 -0.19754 0 -1.2888 -0.0119 0.42202 0.53841
HIS_D_198 -4.19039 0.24568 3.92942 -0.40794 0.01564 0.52977 1.48225 -1.84382 -0.00142 -0.00813 -2.07208 -0.32507 0 0 0 -0.61124 0 -0.06197 0.00755 0 1.59294 -0.42821 0 -0.45461 -0.29938 0.3616 -2.53941
GLY_199 -3.62227 0.83445 4.1425 -5e-05 0 0 2.31038 -2.09847 -0 -0 -2.25739 -0.39901 0 0 0 0 0 -0.01637 0 0 0 0.13579 0 0.83697 5.46805 0.79226 6.12684
PRO_200 -4.74402 0.71806 3.03635 -0.07678 0 0.04695 1.39988 -1.62602 -0 -0 -1.14964 0.60819 0 0 0 0 0 -0.15999 0.0361 0.4536 0 -0.47244 0 -2.4119 5.49622 0.86995 2.0245
GLY_201 -2.98122 0.25278 3.9821 -6e-05 0 0 1.99392 -1.93788 -0 -0 -2.00668 -0.39723 0 0 0 0 0 0.0615 0 0 0 0.05135 0 0.83697 0.76831 0.46043 1.08428
THR_202 -4.12589 0.19014 4.04146 -0.19292 0.11156 0.0702 2.05283 -2.13755 -0.00577 -0.07818 -1.93766 -0.41302 0 0 0 0 0 -0.01496 0.00358 0.05456 0 0.00151 2.29984 -1.0874 1.0949 0.33504 0.26226
ALA_203 -5.24911 0.48494 3.42308 -0.02185 0 0 2.33723 -2.34893 -0.00012 -0.00152 -2.26228 -0.34316 0 0 0 0 0 -0.04192 0 0 0 -0.18981 0 1.8394 -0.05183 0.42998 -1.9959
ASN_204 -6.16681 0.40478 6.54752 -0.18713 0.04494 0.27794 3.3407 -3.17579 -0 -0 -3.56947 -0.32689 0 0 0 -0.60614 0 0.03126 0.02321 0 1.65545 0.25181 0 -0.93687 -0.09909 0.46166 -2.02892
SER_205 -4.52399 0.13081 6.09103 -0.02645 0 0.06172 2.70572 -2.67212 -0.012 -0.10882 -2.94583 -0.63413 0 0 0 -0.48832 0 -0.01499 0.00321 0.61295 0 0.34776 0.6124 -0.77834 0.24642 0.24 -1.15297
ILE_206 -6.95962 0.60058 4.0063 -0.51303 0.3679 0.10614 2.51232 -2.67442 -0 -0 -2.17521 -0.06766 0 0 0 0 0 -0.06092 0.0107 0.53118 0 -0.45404 0 0.73287 0.20203 0.40857 -3.4263
PHE_207 -11.2864 1.47237 5.03511 -0.5409 0.26387 0.21951 3.13379 -3.61596 -0.00453 -0.03097 -2.37115 -0.03839 0 0 0 0 0 -0.04101 0.04385 0 4.31213 -0.08435 0 1.0402 -0.08572 0.7856 -1.79299
CYS_208 -6.05432 0.46164 5.39747 -0.04714 0 0.01612 2.7471 -2.72492 -0 -0 -3.55667 0.01862 0 0 0 0 0 0.05122 0.00251 0.30365 0 0.26066 0 3.6196 0.07145 0.60053 1.16752
SER_209 -6.44174 0.42351 6.58887 -0.02297 0 0.02138 3.26351 -3.1877 -0.01472 -0.13909 -2.42156 -0.33969 0 0 0 -0.57495 0 -0.02108 0.00322 0.47995 0 0.30764 0.6011 -0.77834 0.17836 0.28988 -1.78443
TRP_210 -12.6131 1.41746 6.1302 -0.74876 0.35931 0.40526 4.06425 -4.39783 -0.01421 -0.12577 -4.06959 -0.51691 0 0 -0.28405 0 0 0.37274 0.01761 0 3.09982 -0.06307 0 1.6906 -0.17071 0.57692 -4.86985
MET_211 -8.97316 0.87855 6.38814 -0.36153 0.11762 0.10904 2.99474 -3.23834 -0.00052 -0.01115 -2.54507 -0.10539 0 0 0 0 0 0.31086 0.02711 1.75356 0 0.07065 0 0.60916 -0.13595 0.75065 -1.36102
ALA_212 -5.51042 0.569 4.27439 -0.02185 0 0 2.82706 -2.75819 -0.00234 -0.01519 -1.96518 -0.38758 0 0 0 0 0 0.15776 0 0 0 -0.27951 0 1.8394 -0.19023 0.46761 -0.99526
MET_213 -9.24736 1.19672 6.31367 -0.53607 0.2679 0.07847 3.20134 -3.29014 -0.00559 -0.03122 -2.22421 -0.14468 0 0 0 0 0 0.11229 0.00373 2.19335 0 0.0495 0 0.60916 -0.18139 0.36869 -1.26584
GLY_214 -5.62343 0.42226 5.39124 -5e-05 0 0 2.77527 -2.93731 -0.00649 -0.03983 -2.88759 -0.43571 0 0 0 0 0 -0.10967 0 0 0 0.21577 0 0.83697 0.68369 0.33949 -1.37538
ASN_215 -8.02321 0.79137 6.90662 -0.16983 0.01959 0.25699 3.56003 -3.75953 -0.03036 -0.23047 -3.00477 -0.32008 0 0 0 -1.05451 0 -0.05036 0.05153 0 1.42796 0.49043 0 -0.93687 0.71146 0.53912 -2.8249
ILE_216 -9.00893 1.08539 5.19262 -0.48792 0.37109 0.09721 2.92488 -3.25441 -0 -0 -2.31956 0.09281 0 0 0 0 0 -0.05284 0.09274 0.46997 0 -0.45145 0 0.73287 0.14453 0.69019 -3.68081
LEU_217 -9.40399 0.84536 5.59587 -0.48156 0.1871 0.11089 3.31896 -3.63803 -0.00051 -0.00785 -3.84457 0.22326 0 0 0 0 0 0.04804 0.04394 0.32532 0 -0.292 0 0.18072 -0.09483 0.48245 -6.40139
GLY_218 -5.97563 0.44756 5.04312 -5e-05 0 0 2.52291 -2.99843 -0.00559 -0.03122 -2.45349 -0.40047 0 0 0 0 0 -0.07506 0 0 0 0.17707 0 0.83697 0.44483 0.26421 -2.20325
TYR_219 -10.461 0.72619 4.19517 -0.58603 0.10858 0.26846 2.70644 -3.30055 -0.00633 -0.10722 -1.01611 -0.28829 0 0 0 0 0 0.00187 0.00128 0 2.80519 0.11668 0.00396 1.2797 0.47097 0.25896 -2.8221
SER_220 -4.28638 0.54896 4.7553 -0.02555 0 0.05966 2.15466 -2.38026 -0 -0 -1.62281 -0.62908 0 0 0 0 0 -0.0049 0.00101 0.63443 0 0.34408 0.61462 -0.77834 0.03838 0.33579 -0.24041
SER_221 -4.33732 0.63923 4.95557 -0.03036 4e-05 0.02105 2.34024 -2.38373 -0.01998 -0.17865 -2.91748 -0.02663 0 0 -0.31048 -0.49724 0 0.10029 0.01443 0.51745 0 0.3129 1.8377 -0.77834 0.18393 0.31957 -0.23783
GLY_222 -3.19223 0.20283 3.13204 -0.00019 0 0 1.3089 -1.72785 -0.00076 -0.00207 -0.77316 -0.38074 0 0 -0.57277 0 0 4.67898 0 0 0 0.08123 0 0.83697 0.93095 13.0385 17.5606
SER_223 -4.8887 0.97006 6.18898 -0.06193 0.00939 0.11515 3.35792 -2.89709 -0.00053 -0.00148 -2.42778 0.30608 0 0 -0.31048 0 0 0.17294 0.10667 2.71528 0 0.52195 2.0561 -0.77834 1.846 14.2929 21.2931
THR_224 -4.62111 0.4299 3.04957 -0.11604 0.06437 0.05844 1.34294 -1.90879 -0.00076 -0.00207 -1.08049 -1.21768 0 0 0 0 0 0.36615 0.01277 0.10802 0 -0.0699 2.26546 -1.0874 0.69289 1.8052 0.09148
ASN_225 -5.05456 0.5845 5.10393 -0.19323 0.04441 0.29005 2.31909 -2.38642 -0.00607 -0.03526 -1.21989 -0.31731 0 0 0 -0.39475 0 -0.02826 0.02941 0 1.44185 0.16949 0 -0.93687 -0.25432 0.64021 -0.204
ASN_226 -6.78632 0.63851 6.90678 -0.17641 0.04335 0.26556 3.27019 -3.36457 -0.0364 -0.22398 -1.85974 -0.30355 0 0 0 0 0 0.02777 0.01394 0 1.53548 0.2021 0 -0.93687 0.04678 0.58251 -0.15485
TRP_227 -11.9517 1.44372 4.87932 -0.72319 0.3458 0.42155 2.41092 -3.55365 -0 -0 -0.81973 -0.51105 0 0 0 0 0 0.17143 0.41293 0 3.19549 -0.08685 0 1.6906 -0.03784 0.58462 -2.12764
HIS_228 -6.96881 0.61258 5.68052 -0.41075 0.05944 0.39015 2.6797 -2.94968 -0.00168 -0.01122 -1.76583 -0.4281 0 0 0 0 0 0.02064 0.1073 0 4.40869 0.00321 0 -0.45461 -0.17932 0.48854 1.28078
LYS_229 -4.49709 0.4804 4.66185 -0.30724 0.0241 0.14375 2.2798 -2.13468 -0.02185 -0.09138 -1.1332 -0.0323 0 0 0 0 0 -0.06689 0.01747 1.80033 0 -0.04131 0 -1.5107 -0.39203 0.42589 -0.39509
TRP_230 -7.08233 0.87191 3.6733 -0.72369 0.17896 0.42534 1.5746 -2.36932 -0 -0 -1.65225 -0.4827 0 0 0 0 0 -0.04386 0.12541 0 2.76294 0.01284 0 1.6906 -0.42615 0.35679 -1.10762
PHE_231 -8.6658 1.53803 4.06049 -0.65 0.06416 0.39664 2.83696 -2.88407 -0.00027 -0.00069 -2.03018 0.09507 0 0 0 0 0 0.48868 0.00018 0 1.9752 -0.35762 0 1.0402 -0.34656 0.98978 -1.44978
PRO_232 -3.35264 0.71752 1.57948 -0.08766 0.00076 0.05433 0.64786 -0.78661 -0 -0 -0.05349 0.67602 0 0 0 0 0 -0.14872 0.00077 0.61418 0 -0.51342 0 -2.4119 -0.44523 1.4093 -2.09945
PHE_233 -3.27696 0.36356 1.99984 -0.6792 0.05901 0.41969 0.46055 -1.06347 -0 -0 0.061 0.10215 0 0 0 0 0 0.1234 0.02714 0 1.92863 -0.47616 0 1.0402 0.8515 0.80652 2.74738
LEU_234 -1.89921 0.12761 2.08338 -0.52585 0.21474 0.16778 0.92535 -1.00102 -0.00027 -0.00069 -0.58255 -0.07564 0 0 0 0 0 -0.10366 0.04943 0.37099 0 0.5931 0 0.18072 1.22712 0.4062 2.15753
LYS_235 -5.09939 0.82516 4.35147 -0.32609 0.05443 0.19129 1.7343 -2.16693 -0 -0 -1.06781 -0.28736 0 0 0 0 0 0.21808 0.01493 1.80758 0 0.06177 0 -1.5107 0.08267 0.37377 -0.74283
THR_236 -5.60821 0.725 3.80465 -0.1254 0.06058 0.0631 2.06247 -2.20429 -0.0043 -0.06262 -1.38578 -1.06506 0 0 0 0 0 0.23156 0.00654 0.07108 0 0.10092 2.2855 -1.0874 -0.05648 0.39905 -1.78909
ARG_237 -3.74363 0.51368 4.26498 -0.72004 0.12552 0.48275 1.98417 -1.98744 -0 -0 -1.42315 0.38453 0 0 0 0 0 -0.08952 0.04019 1.92086 0 -0.14604 0 -1.2888 -0.24089 0.35146 0.42863
ALA_238 -4.95743 0.96853 3.43605 -0.02565 0.00037 0 2.96392 -2.36522 -0.01509 -0.13559 -3.22178 -0.39396 0 0 0 0 0 -0.10396 0 0 0 -0.12752 0 1.8394 -0.62869 0.33139 -2.43525
CYS_239 -6.063 0.53933 3.58069 -0.05971 0.00224 0.01987 1.54619 -1.98172 -0.01927 -0.15693 -0.91793 -0.22964 0 0 0 0 0 -0.05681 0.00497 0.57922 0 0.19722 0 3.6196 -0.55475 0.20907 0.25864
CYS_240 -2.61345 0.35653 2.73365 -0.05799 0.00339 0.01986 1.29138 -1.30085 -0.01022 -0.16513 -1.07937 -0.34447 0 0 0 0 0 -0.04295 0.03174 0.48938 0 0.15738 0 3.6196 -0.43282 0.14347 2.79911
GLU_241 -3.00372 0.21961 3.36006 -0.20829 0.04494 0.32224 1.74998 -1.59318 -0.01974 -0.17644 -1.72548 -0.5715 0 0 0 0 0 -0.02049 0.02416 0 2.94291 -0.09668 0 -2.7348 -0.03814 0.3343 -1.19025
ALA_242 -3.97961 0.51546 3.16693 -0.03093 0.01353 0 2.52936 -2.13885 -0.00211 -0.01073 -1.12979 -0.49942 0 0 0 0 0 0.03941 0 0 0 -0.10063 0 1.8394 0.42275 0.41532 1.05009
CYS_243 -4.2136 0.46997 3.17376 -0.05209 0.00011 0.01677 2.37088 -1.67049 -0 -0 -2.64002 -0.17313 0 0 0 0 0 0.17458 0.0002 0.59222 0 0.19834 0 3.6196 0.00827 0.43042 2.30578
ALA_244 -3.53883 0.64197 3.29915 -0.02463 6e-05 0 1.45818 -1.86646 -0.00465 -0.04085 -1.03582 -0.41232 0 0 0 0 0 -0.09713 0 0 0 -0.23771 0 1.8394 -0.59115 0.33125 -0.27954
ASN_245 -6.75164 0.62884 4.75607 -0.17304 0.01304 0.25166 2.53023 -2.8419 -0.01927 -0.15693 -2.14686 -0.31634 0 0 0 0 0 0.04947 0.03138 0 1.42683 0.22308 0 -0.93687 -0.39587 0.24075 -3.58737
LEU_246 -7.99929 0.89298 3.69961 -0.44569 0.10692 0.0961 2.80084 -2.82893 -0.00695 -0.04094 -1.76982 0.16741 0 0 0 0 0 -0.02655 0.33048 0.49202 0 -0.20763 0 0.18072 -0.03209 0.49027 -4.10056
LYS_247 -6.71108 0.55116 7.20583 -0.32902 0.03979 0.15166 2.82896 -3.18896 -0 -0 -3.97793 0.03754 0 0 0 -0.18649 0 -0.01258 0.07083 1.74895 0 0.02595 0 -1.5107 -0.14908 0.6776 -2.72757
GLY_248 -3.57269 0.33731 4.47499 -5e-05 0 0 2.37138 -2.26426 -0 -0 -2.12892 -0.4072 0 0 0 0 0 -0.08248 0 0 0 0.00379 0 0.83697 0.5644 0.40625 0.53949
ALA_249 -5.51244 0.97045 3.07214 -0.02301 0 0 2.54296 -2.48036 -0 -0 -1.36896 -0.36375 0 0 0 0 0 0.02079 0 0 0 -0.33551 0 1.8394 0.38629 0.38607 -0.86592
PHE_250 -10.5427 1.19922 3.90076 -0.46515 0.03505 0.18034 3.07393 -3.31972 -0 -0 -2.54554 -0.09499 0 0 0 0 0 0.15043 0.01951 0 2.94686 -0.03624 0 1.0402 -0.40178 0.74186 -4.11797
LEU_251 -6.61504 0.7553 4.90423 -0.48493 0.2846 0.12601 3.20589 -2.95915 -0.00484 -0.0302 -2.54311 0.20666 0 0 0 0 0 0.26541 0.05155 0.2898 0 -0.28675 0 0.18072 -0.28458 0.76623 -2.17222
VAL_252 -6.82054 0.92028 4.63189 -0.31667 0.24497 0.07344 3.17708 -2.96547 -0 -0 -2.22494 -0.3076 0 0 0 0 0 0.16241 0.00043 0.17497 0 -0.14521 0 1.9342 -0.30259 0.7063 -1.05706
ALA_253 -6.21456 0.61161 3.65725 -0.02141 0 0 2.88713 -2.79637 -0 -0 -2.08112 -0.38227 0 0 0 0 0 0.04999 0 0 0 -0.35249 0 1.8394 -0.40758 0.59118 -2.61925
VAL_254 -8.03689 1.22651 4.44269 -0.32952 0.36557 0.07678 3.3015 -3.08868 -0 -0 -2.17618 -0.33126 0 0 0 0 0 -0.05811 0.00439 0.15107 0 -0.18688 0 1.9342 -0.41007 0.83263 -2.28225
ILE_255 -6.09609 0.4886 5.20181 -0.49407 0.34604 0.10125 3.08309 -2.8033 -0 -0 -2.34131 -0.00212 0 0 0 0 0 -0.01201 0.00526 0.5371 0 -0.38789 0 0.73287 -0.0602 0.81285 -0.88814
PHE_256 -9.40346 0.91602 3.6102 -0.55418 0.11886 0.23107 2.75464 -2.85991 -0 -0 -2.79601 0.03788 0 0 0 0 0 0.06314 0.19193 0 3.73564 -0.03172 0 1.0402 -0.06129 0.38332 -2.62368
LEU_257 -10.435 1.56079 4.54332 -0.5095 0.28623 0.12043 2.83845 -3.22932 -0 -0 -2.015 0.24328 0 0 0 0 0 0.21755 0.27722 0.32857 0 -0.30378 0 0.18072 -0.26062 0.56152 -5.59515
SER_258 -5.10689 0.3708 5.53492 -0.02773 0 0.06413 2.96469 -2.71549 -0 -0 -2.71441 -0.5384 0 0 0 0 0 0.1562 0.0048 0.85794 0 0.3174 0.60196 -0.77834 -0.10884 0.55361 -0.56364
LEU_259 -7.20244 0.87353 4.80109 -0.44306 0.13546 0.09311 3.08927 -3.00607 -0.01088 -0.06563 -2.58877 0.18407 0 0 0 0 0 -0.03724 0.06767 0.38706 0 -0.26175 0 0.18072 -0.09955 0.56322 -3.3402
CYS_260 -9.3424 1.45643 5.38108 -0.0495 0 0.01502 3.29227 -3.05124 -0 -0 -3.71105 0.08253 0 0 0 0 0 0.06458 0.05863 0.35359 0 0.26384 0 3.6196 0.09596 0.64248 -0.82817
LEU_261 -8.72477 1.02557 4.86079 -0.5166 0.38045 0.12163 3.13796 -3.19162 -0 -0 -2.37872 0.28348 0 0 0 0 0 0.01584 0.03907 0.46919 0 -0.25059 0 0.18072 0.13773 0.46032 -3.94955
VAL_262 -6.02648 0.61633 4.35906 -0.31421 0.29122 0.07286 2.90396 -2.67613 -0 -0 -2.29163 -0.24795 0 0 0 0 0 -0.06967 0.02787 0.17806 0 -0.28093 0 1.9342 -0.18285 0.42042 -1.28588
ILE_263 -10.4631 1.55711 4.65701 -0.49029 0.44312 0.09245 3.22951 -3.58414 -0 -0 -2.24459 0.21521 0 0 0 0 0 0.00257 0.0583 0.55239 0 -0.35768 0 0.73287 -0.00533 0.55396 -5.0506
THR_264 -7.35837 1.10367 5.52504 -0.21642 0.20583 0.08012 3.35624 -3.11271 -0.01088 -0.06563 -3.53962 -0.00663 0 0 0 0 0 -0.00789 0.02413 0.10329 0 -0.0015 2.25697 -1.0874 0.09112 0.67357 -1.98708
LEU_265 -6.18822 0.27701 5.38114 -0.68678 0.27121 0.25876 2.76421 -2.84307 -0 -0 -2.20144 0.08964 0 0 0 0 0 0.06585 0.01161 1.08946 0 -0.26926 0 0.18072 -0.15109 0.5141 -1.43613
ILE_266 -6.71434 0.51764 4.64146 -0.48607 0.31947 0.09526 2.56004 -2.92786 -0 -0 -1.77645 0.10417 0 0 0 0 0 0.02283 0.04845 0.50008 0 -0.41472 0 0.73287 -0.11392 0.40438 -2.48668
PHE_267 -9.77112 1.4439 3.55427 -0.98927 0.15755 0.3802 2.9754 -3.05254 -0 -0 -1.96073 0.02398 0 0 0 0 0 0.08835 0 0 1.80697 -0.50817 0 1.0402 0.11593 0.47495 -4.22012
ALA_268 -4.85909 0.43832 3.28098 -0.02251 0 0 1.83944 -2.36276 -0 -0 -0.99902 -0.34609 0 0 0 0 0 0.05014 0 0 0 -0.31026 0 1.8394 -0.18266 0.437 -1.19712
LYS_269 -3.64125 0.19938 3.74432 -0.29771 0.02168 0.13006 1.27551 -1.64956 -0 -0 -1.18089 -0.05241 0 0 0 0 0 -0.03579 0.12811 1.76736 0 -0.0431 0 -1.5107 -0.48408 0.31623 -1.31282
GLU_270 -2.7434 0.17002 2.77195 -0.21486 0.03368 0.31722 1.20994 -1.3349 -0 -0 -1.0946 -0.5355 0 0 0 0 0 -0.01002 0.03042 0 2.89027 -0.1771 0 -2.7348 -0.20474 0.46384 -1.16259
VAL_271 -5.51831 1.02354 2.62977 -0.26556 0.19352 0.05298 1.98969 -1.9782 -0 -0 -1.12508 -0.21544 0 0 0 0 0 0.09068 0.05171 0.314 0 -0.79343 0 1.9342 0.10057 1.12548 -0.38989
PRO_272 -2.92848 0.55787 1.04775 -0.12273 7e-05 0.0902 0.81575 -0.75392 -0 -0 -0.22068 0.26467 0 0 0 0 0 -0.04197 0.02911 0.25191 0 -1.16681 0 -2.4119 -0.18898 0.97188 -3.80627
PHE_273 -7.51692 1.36274 0.47062 -0.57773 0.25292 0.32551 1.06496 -1.23229 -0 -0 -1.16062 -0.21386 0 0 -0.26465 0 0 0.00231 0.00522 0 2.9439 -0.33295 0 1.0402 0.24932 1.11123 -2.47011
LYS_274 -4.7343 0.55133 3.88889 -0.49108 0.14289 0.37056 1.28477 -1.74413 -0 -0 -0.33897 -0.44267 0 0 0 0 0 0.07315 0.09709 1.74499 0 0.07713 0 -1.5107 1.18322 1.13192 1.28409
GLY_275 -1.6443 0.25428 1.87063 -4e-05 0 0 1.0999 -1.01789 -0 -0 -0.53249 -0.42534 0 0 0 0 0 -0.08919 0 0 0 0.50597 0 0.83697 0.74133 0.34527 1.9451
ASN_276 -4.53837 0.77342 3.60293 -0.20026 0.06049 0.31871 1.64218 -1.82607 -0 -0 -0.89732 -0.39806 0 0 0 0 0 0.07083 0.02173 0 1.88391 -0.10672 0 -0.93687 0.11851 0.28926 -0.12169
ALA_277 -4.36134 0.62743 4.04959 -0.02356 0 0 2.1999 -2.10557 -0 -0 -2.30064 -0.40953 0 0 0 0 0 -0.01772 0 0 0 -0.23742 0 1.8394 -0.33474 0.27446 -0.79975
ALA_278 -4.30565 0.51008 4.05511 -0.02493 0.0001 0 2.4376 -2.11579 -0.00498 -0.0497 -2.09601 -0.38423 0 0 0 0 0 -0.01775 0 0 0 -0.25477 0 1.8394 -0.78501 0.40096 -0.79555
LEU_279 -7.41106 1.28055 5.2063 -0.46938 0.19463 0.10443 3.13269 -2.99036 -0 -0 -2.90963 0.26631 0 0 0 0 0 0.27636 0.13443 1.01371 0 -0.12518 0 0.18072 1.23369 1.66115 0.77937
PRO_280 -3.5224 0.77188 2.77411 -0.08611 2e-05 0.05343 0.93821 -1.20108 -0.0062 -0.04094 0.08188 0.72315 0 0 0 0 0 0.01333 0.01249 0.4187 0 0.0552 0 -2.4119 1.46919 1.75152 1.79447
THR_281 -3.51883 0.24057 3.75985 -0.20037 0.12623 0.07177 1.63171 -1.7094 -0 -0 -1.0795 -0.09798 0 0 0 0 0 -0.01707 0.00041 0.0641 0 -0.01208 2.28888 -1.0874 0.03449 0.47553 0.97092
LYS_282 -4.05431 0.23558 3.81451 -0.32871 0.06087 0.18717 1.39224 -1.79777 -0 -0 -0.96262 -0.18892 0 0 0 0 0 -0.05067 0.02403 1.77356 0 -0.09328 0 -1.5107 -0.07071 0.39911 -1.17062
SER_283 -2.14527 0.16948 2.97207 -0.0293 0.01788 0.02925 1.53146 -1.42695 -0.00752 -0.04938 -0.54528 0.03841 0 0 0 0 0 -0.10036 0.00121 0.08303 0 0.19152 0.60087 -0.77834 -0.08029 0.42885 0.90136
ASN_284 -3.9403 0.27037 3.31851 -0.15609 0.03381 0.21268 1.0061 -1.65734 -0.0063 -0.05815 -0.7437 -0.30281 0 0 0 0 0 -0.00327 0.1247 0 1.76076 0.02986 0 -0.93687 0.22928 0.26667 -0.55208
GLU_285 -2.81452 0.63351 1.99479 -0.32502 0.07215 0.42823 0.52506 -1.0759 -1e-05 -0.00015 -1.03215 -0.36159 0 0 0 0 0 0.08113 0.04779 0 2.88674 0.01751 0 -2.7348 -0.22859 0.86379 -1.02201
PRO_286 -2.53161 0.57452 0.89854 -0.18437 0.0706 0.13234 0.35804 -0.49011 -0 -0 -0.02776 -0.00843 0 0 0 0 0 0.07675 0.00044 0.16881 0 -0.80275 0 -2.4119 -0.00142 0.93264 -3.24566
ALA_287 -2.11074 0.23003 1.81551 -0.02451 0 0 0.74523 -0.96037 -1e-05 -0.00015 -1.2881 -0.22198 0 0 0 0 0 -0.05115 0 0 0 -0.0701 0 1.8394 -0.20275 0.23039 -0.0693
GLU_288 -1.58301 0.34953 1.52227 -0.26719 0.03223 0.33563 0.33666 -0.65747 -0 -0 -0.03102 -0.21988 0 0 0 0 0 0.00266 0.01293 0 2.82725 -0.01024 0 -2.7348 -0.77296 0.77628 -0.08113
PRO_289 -2.37144 0.36244 1.9032 -0.20122 0.00617 0.14672 0.49074 -0.74372 -0 -0 -0.63163 -0.01092 0 0 0 0 0 0.00994 0.0024 0.38096 0 -0.86182 0 -2.4119 -0.48507 0.85847 -3.55667
GLU_290 -2.54543 0.30626 2.82071 -0.50146 0.24321 1.60822 1.1798 -1.25534 -0 -0 -1.5061 -2.52787 0 0 0 0 0 -0.05666 0.02427 0 4.33082 -0.02952 0 -2.7348 -0.49503 0.26694 -0.87198
GLY_291 -2.18745 0.15247 2.37172 -4e-05 0 0 1.02995 -1.13599 -0 -0 -0.44718 -0.42036 0 0 0 0 0 -0.11264 0 0 0 0.46065 0 0.83697 -0.2603 0.14688 0.43468
THR_292 -3.66722 0.36827 2.98379 -0.12198 0.0617 0.06227 1.52939 -1.60262 -0 -0 -0.70801 -1.26381 0 0 0 0 0 0.06227 0.03342 0.10908 0 -0.13781 2.27323 -1.0874 -0.20897 0.13545 -1.17895
GLY_293 -3.10997 0.64066 3.82658 -5e-05 0 0 2.22097 -1.95225 -0 -0 -1.35443 -0.38214 0 0 0 0 0 0.17936 0 0 0 -0.22951 0 0.83697 5.46007 0.79012 6.92639
PRO_294 -6.70822 0.92468 4.19387 -0.08391 0 0.05166 1.73223 -2.0459 -0 -0 -1.15364 0.70159 0 0 0 0 0 0.17474 0.04235 0.46254 0 0.04748 0 -2.4119 5.49806 1.17719 2.60281
LEU_295 -4.87473 0.38714 4.90191 -0.66776 0.17664 0.2243 2.3137 -2.41747 -0 -0 -1.80468 0.10306 0 0 0 0 0 0.02613 0.00326 0.78241 0 -0.19365 0 0.18072 -0.17404 0.69629 -0.33678
ALA_296 -4.05152 0.19212 4.29239 -0.02243 0 0 2.49849 -2.40094 -0.01152 -0.05537 -2.49247 -0.35963 0 0 0 0 0 -0.04294 0 0 0 -0.31165 0 1.8394 -0.22744 0.34809 -0.80542
VAL_297 -6.34434 0.45059 3.85358 -0.31439 0.22548 0.07168 2.54913 -2.61226 -0 -0 -2.30101 -0.11435 0 0 0 0 0 -0.05029 0.01018 0.03303 0 -0.32778 0 1.9342 -0.27181 0.27177 -2.93661
LEU_298 -7.76262 0.60246 5.05689 -0.49828 0.25781 0.12137 2.52734 -2.9707 -0 -0 -2.55056 0.22278 0 0 0 0 0 -0.01512 0.05138 0.43796 0 -0.25443 0 0.18072 -0.09527 0.27154 -4.41673
LYS_299 -4.09195 0.10869 5.07085 -0.40188 0.04741 0.20301 2.37009 -2.35631 -0 -0 -2.16538 -0.09978 0 0 0 0 0 0.00104 0.00124 1.99844 0 0.06636 0 -1.5107 -0.12208 0.22322 -0.65773
GLY_300 -4.1253 0.46561 4.50031 -6e-05 0 0 2.04315 -2.41589 -0 -0 -1.74311 -0.40812 0 0 0 0 0 -0.06663 0 0 0 0.04458 0 0.83697 0.63303 0.21006 -0.02541
PHE_301 -8.64679 0.96324 3.76159 -0.97598 0.07579 0.27081 2.002 -2.75268 -0.01152 -0.05537 -1.06169 -0.09499 0 0 0 0 0 0.05793 0.24974 0 1.76321 -0.53034 0 1.0402 0.74402 0.47187 -2.72894
ARG_302 -5.2516 0.37552 4.67955 -0.44462 0.05838 0.22427 1.51234 -2.26905 -0 -0 -1.03516 0.35739 0 0 0 0 0 -0.06269 0.13517 2.07813 0 -0.1803 0 -1.2888 -0.17771 0.45811 -0.83107
ASN_303 -2.96933 0.17331 3.44918 -0.21978 0.04244 0.35517 1.59563 -1.6255 -0 -0 -1.64654 -0.63344 0 0 0 0 0 0.19211 0.02679 0 2.30078 -0.67198 0 -0.93687 -0.3301 0.29517 -0.60294
LEU_304 -7.81367 1.57081 3.42991 -0.44173 0.25069 0.07185 1.571 -2.3638 -0 -0 -1.00956 0.2796 0 0 0 0 0 -0.0707 1.50646 0.54336 0 -0.09674 0 0.18072 -0.24308 1.19418 -1.44069
PRO_305 -3.7686 0.7068 3.23832 -0.1048 0.0027 0.07759 1.64764 -1.186 -0 -0 -1.65044 0.31139 0 0 0 0 0 -0.1076 0.1092 0.09329 0 -1.06313 0 -2.4119 -0.44434 1.88211 -2.66777
THR_306 -3.20169 0.36662 3.1629 -0.21353 0.22944 0.08077 1.63491 -1.51404 -0 -0 -2.01921 -0.911 0 0 0 0 0 0.0309 0.00078 0.01888 0 -0.06412 2.3108 -1.0874 2.42251 1.43231 2.67983
GLY_307 -3.68902 0.38116 2.979 -4e-05 0 0 1.94073 -1.68588 -0 -0 -0.81289 -0.41868 0 0 0 0 0 -0.12099 0 0 0 0.43886 0 0.83697 2.90214 0.72584 3.47719
MET_308 -9.05828 1.84717 4.45289 -0.67601 0.07473 0.29073 2.48812 -2.41939 -0 -0 -1.88217 -0.31022 0 0 0 0 0 0.48511 0.1042 2.61109 0 0.13166 0 0.60916 5.98972 1.77766 6.51617
PRO_309 -6.4358 0.95174 4.2345 -0.06681 0 0.0425 1.77063 -1.92421 -0 -0 -1.61139 0.60805 0 0 0 0 0 -0.13952 0.09246 0.15911 0 -0.37166 0 -2.4119 5.91397 1.92646 2.73811
SER_310 -5.99172 0.73055 5.50178 -0.0303 0.00022 0.02092 3.00475 -2.93659 -0 -0 -3.08992 -0.00787 0 0 0 0 0 0.24682 0.00566 0.47487 0 0.3111 1.8058 -0.77834 0.15754 0.52431 -0.05043
VAL_311 -8.5124 0.8792 3.5806 -0.31084 0.22107 0.07241 3.76849 -3.07787 -0 -0 -3.07101 -0.2397 0 0 0 0 0 -0.03927 0.00154 0.09366 0 -0.24446 0 1.9342 -0.05724 0.43385 -4.56776
LEU_312 -9.08278 0.93356 4.39712 -0.53821 0.22466 0.12037 2.7893 -2.97387 -0 -0 -2.44171 0.12822 0 0 0 0 0 0.09142 0.16724 3.33693 0 -0.26789 0 0.18072 -0.24264 0.59605 -2.58151
ILE_313 -5.68666 0.35387 4.67592 -0.49401 0.31981 0.10079 2.53794 -2.62241 -0 -0 -2.36161 0.05473 0 0 0 0 0 -0.0403 0.03349 0.48098 0 -0.43835 0 0.73287 -0.10563 0.59764 -1.86092
VAL_314 -8.38033 1.89778 3.44772 -0.27637 0.22147 0.04524 3.01219 -3.04593 -0 -0 -2.89048 0.39859 0 0 0 0 0 -0.01477 0.04454 0.81892 0 0.06291 0 1.9342 -0.07684 0.58466 -2.21649
THR_315 -7.75829 1.1221 6.31709 -0.1967 0.09743 0.06863 3.54078 -3.26195 -0 -0 -3.36027 -0.03902 0 0 0 0 0 0.00305 0.00718 0.06159 0 -0.02717 2.33332 -1.0874 -0.03898 0.53901 -1.67961
GLY_316 -4.95538 0.39618 5.34648 -5e-05 0 0 2.79566 -2.66157 -0.00646 -0.06819 -2.82422 -0.4148 0 0 0 0 0 -0.09914 0 0 0 0.12214 0 0.83697 0.70787 0.25231 -0.57218
LEU_317 -8.8947 1.03956 4.67586 -0.50694 0.23272 0.12669 3.00241 -3.21058 -0 -0 -2.1321 0.22793 0 0 0 0 0 0.11216 0.47842 0.29913 0 -0.28012 0 0.18072 0.434 0.57395 -3.64091
THR_318 -6.88601 0.65571 5.2573 -0.20381 0.1815 0.07301 3.13124 -2.9375 -0 -0 -3.09714 -0.05947 0 0 0 0 0 0.0041 0.00145 0.06041 0 -0.01061 2.30228 -1.0874 -0.11258 0.62915 -2.09838
TRP_319 -12.1921 1.64878 3.84543 -0.88996 0.02229 0.35122 2.95509 -3.28683 -0.01478 -0.14266 -2.7714 -0.36202 0 0 0 0 0 0.59549 0.02423 0 1.57081 -0.02672 0 1.6906 -0.08574 0.62389 -6.4444
LEU_320 -8.69581 1.79121 3.66181 -0.4805 0.20031 0.12106 2.1166 -2.54381 -0 -0 -1.476 0.19285 0 0 0 0 0 0.14601 0.33695 0.32194 0 -0.29078 0 0.18072 -0.31652 0.97499 -3.75897
SER_321 -5.77801 0.34673 4.92024 -0.0238 0 0.02251 2.53477 -2.60307 -0 -0 -0.85236 -0.33368 0 0 0 0 0 -0.03832 0.02243 0.50291 0 0.29139 0.60297 -0.77834 -0.21507 0.7069 -0.6718
TRP_322 -10.2654 1.21872 3.61395 -1.19665 0.03312 0.50021 3.29109 -2.79045 -0 -0 -2.86755 -0.30686 0 0 0 -0.82808 0 0.16769 0.04231 0 2.06591 -0.00543 0 1.6906 0.49615 0.91019 -4.23052
PHE_323 -10.4366 1.65398 3.17214 -0.57571 0.08148 0.21014 2.56923 -2.78636 -0.0129 -0.08235 -2.40942 -0.11516 0 0 0 0 0 0.03037 0.30266 0 3.27517 -0.27472 0 1.0402 6.28206 1.9762 3.90038
PRO_324 -6.62773 1.46312 3.39843 -0.07348 0 0.04619 1.8807 -1.71786 -0 -0 -1.75067 0.63432 0 0 0 0 0 -0.17713 0.02372 0.25286 0 -0.3438 0 -2.4119 5.72428 1.66156 1.9826
PHE_325 -8.83294 1.38352 4.35793 -0.56274 0.2671 0.26317 2.96429 -3.0034 -0 -0 -2.29361 -0.16313 0 0 0 0 0 -0.0216 0.07389 0 3.35583 -0.11232 0 1.0402 0.14468 0.86277 -0.27636
ILE_326 -8.15206 0.84271 2.5302 -0.6849 0.48166 0.23933 2.14026 -2.3468 -0 -0 -1.58992 0.21422 0 0 -0.46218 0 0 -0.03449 0.14847 0.86968 0 0.12681 0 0.73287 0.01306 0.83277 -4.0983
LEU_327 -7.73696 0.96457 2.99724 -0.46581 0.19143 0.09559 2.10865 -2.40215 -0.00392 -0.01137 -1.46555 0.2211 0 0 0 0 0 -0.03466 0.07036 0.55597 0 -0.1854 0 0.18072 0.00583 0.61441 -4.29996
TYR_328 -7.97781 1.15107 5.48684 -0.80646 0.04835 0.24057 4.00282 -3.18648 -0.0129 -0.08235 -2.64942 -0.28727 0 0 -0.59918 0 0 -0.0131 0.00024 0 2.23822 -0.39255 0.02513 1.2797 0.17148 0.92295 -0.44014
ASP_329 -6.54165 0.59869 7.2922 -0.11882 0.01222 0.36519 2.44702 -3.25022 -0 -0 -3.36377 -0.49327 0 0 0 0 0 -0.11066 0.00063 0 1.89615 -0.02008 0 -2.3716 -0.15947 0.95571 -2.86173
THR_330 -6.17633 0.83699 4.52764 -0.20188 0.09278 0.07368 2.74807 -2.55912 -0.01562 -0.22309 -3.05868 -0.3137 0 0 -0.46218 0 0 -0.0504 0.01648 0.29944 0 0.07872 2.27469 -1.0874 -0.22335 0.74118 -2.68209
ASP_331 -3.93917 0.27978 5.1848 -0.26586 0.06088 0.88938 2.58575 -2.37212 -0.01378 -0.12987 -2.49696 -0.65182 0 0 0 -0.94033 0 0.12825 0.00615 0 1.9892 -0.66757 0 -2.3716 -0.12676 0.58106 -2.27058
TRP_332 -6.84568 1.08335 3.91054 -0.74866 0.21112 0.43902 2.58783 -2.4733 -0.01392 -0.08793 -2.16644 -0.3498 0 0 0 0 0 0.00757 0.00352 0 2.69554 0.31276 0 1.6906 0.54867 1.02517 1.82996
MET_333 -8.67142 0.84339 4.13295 -0.34276 0.14507 0.19365 2.59058 -2.40497 -0 -0 -2.55916 -0.57902 0 0 0 0 0 -0.16522 0.16531 3.11123 0 0.23953 0 0.60916 0.77884 1.26941 -0.64343
GLY_334 -5.30304 1.59236 4.57945 -4e-05 0 0 2.08338 -2.58939 -0.02287 -0.13994 -1.56145 -0.43046 0 0 0 0 0 -0.2119 0 0 0 0.38886 0 0.83697 0.3532 0.59714 0.17227
ARG_335 -5.15683 0.48752 5.52753 -0.7023 0.09314 0.43612 2.91583 -2.48652 -0.02205 -0.11525 -3.57568 0.62455 0 0 0 0 0 -0.06017 0.0285 2.76896 0 -0.17435 0 -1.2888 -0.06636 0.3547 -0.41147
GLU_336 -6.98381 0.83506 7.44972 -0.2197 0.03579 0.32782 3.36327 -3.32125 -0.01392 -0.08793 -4.01743 -0.53897 0 0 0 -0.48083 0 0.21915 0.05321 0 3.74191 -0.1839 0 -2.7348 -0.2722 0.38607 -2.44276
ILE_337 -8.89121 0.97292 3.44019 -0.47337 0.29007 0.08897 1.782 -2.75404 -0 -0 0.04624 0.10231 0 0 0 0 0 0.01068 0.01762 0.50405 0 -0.50252 0 0.73287 0.09515 0.56739 -3.97068
TYR_338 -7.32803 0.93082 4.36865 -1.08407 0.11058 0.52926 2.14134 -2.80911 -0 -0 -2.25904 -0.22789 0 0 0 -0.7333 0 0.19628 0.17883 0 3.04092 0.0232 0.07959 1.2797 0.08792 0.83509 -0.63926
HIS_D_339 -3.58031 0.22359 4.09535 -0.62145 0.05665 0.60365 1.52163 -1.991 -3e-05 -0.00064 -0.52502 -0.59195 0 0 0 0 0 0.10281 0.00635 0 3.163 -0.35044 0 -0.45461 1.07338 0.81567 3.54665
GLY_340 -2.28224 0.28393 1.87353 -0.00014 0 0 0.65247 -1.03584 -0 -0 -0.6049 -0.24068 0 0 0 0 0 -0.08362 0 0 0 0.78192 0 0.83697 1.37564 0.58142 2.13845
ASP_341 -3.58966 0.58404 4.27612 -0.12023 0.00029 0.34565 1.12961 -1.6486 -0.01818 -0.23895 -1.8738 -1.10484 0 0 0 -0.7333 0 0.00338 0.05142 0 4.63233 0.06838 0 -2.3716 0.34909 1.02966 0.77079
PRO_342 -2.51816 0.35638 2.83304 -0.18105 0.00041 0.12672 1.42058 -1.0877 -0 -0 -2.3071 0.09716 0 0 0 0 0 -0.00974 0.01059 0.73706 0 -1.02942 0 -2.4119 -0.29645 0.90121 -3.35837
LYS_343 -1.12028 0.1015 1.41614 -0.36287 0.04265 0.16314 0.38151 -0.63257 -0 -0 0.40599 0.18017 0 0 0 0 0 -0.108 0.00284 1.52807 0 -0.00114 0 -1.5107 -0.46225 0.18184 0.20604
GLY_344 -1.43762 0.19375 2.0681 -7e-05 0 0 0.87152 -0.94092 -0 -0 -0.94579 -0.37981 0 0 0 0 0 -0.17907 0 0 0 -1.52233 0 0.83697 -0.4862 0.18549 -1.73599
THR_345 -5.00082 0.61448 4.20182 -0.20772 0.41715 0.08813 2.39018 -1.88478 -0.00874 -0.10532 -2.32898 -0.27122 0 0 0 0 0 0.01341 0.09393 0.61897 0 0.77311 2.28439 -1.0874 0.6657 0.4961 1.76239
ASP_346 -3.28326 0.93778 3.62051 -0.11273 0.01617 0.35089 1.7188 -1.73602 -0.01827 -0.16311 -1.16443 -0.36066 0 0 0 0 0 0.00911 0.00219 0 1.71205 0.03189 0 -2.3716 6.75783 1.52304 7.4702
PRO_347 -3.08229 0.92645 1.84918 -0.07829 0 0.04726 0.40961 -0.85521 -0 -0 0.08864 0.56274 0 0 0 0 0 -0.20095 0.0703 0.41195 0 -0.64917 0 -2.4119 5.67529 1.61439 4.378
GLN_348 -5.72563 0.443 5.22884 -0.62416 0.08753 0.67298 2.39448 -2.56067 -0.00944 -0.13363 -1.78276 -0.81087 0 0 0 0 0 0.16806 0.01876 0 2.65955 -0.07161 0 -0.18838 0.36075 0.66066 0.78745
ILE_349 -5.08812 0.25758 5.08259 -0.50173 0.37141 0.10274 2.37287 -2.54592 -0 -0 -1.94209 -0.05645 0 0 0 0 0 -0.04904 0.06007 0.58194 0 -0.50209 0 0.73287 0.44238 0.40915 -0.27184
GLU_350 -4.02351 0.25511 4.84706 -0.46974 0.28979 1.47672 1.62298 -2.31518 -0.04865 -0.34466 -1.53064 -3.02028 0 0 0 0 0 -0.03842 0.0126 0 4.00775 -0.2866 0 -2.7348 -0.26954 0.24559 -2.32443
ALA_351 -5.26602 0.4324 3.48296 -0.02079 0 0 1.77177 -2.41422 -0.03876 -0.23914 -1.18763 -0.36266 0 0 0 0 0 0.23707 0 0 0 -0.19408 0 1.8394 -0.47629 0.21103 -2.22494
PHE_352 -7.81704 0.57404 4.42575 -0.98271 0.06096 0.37758 2.77166 -2.94199 -0 -0 -2.18449 0.02589 0 0 0 0 0 -0.01442 0.00019 0 1.87478 -0.34843 0 1.0402 -0.19546 0.28724 -3.04623
ASN_353 -6.16276 0.31247 6.34145 -0.1813 0.03329 0.27177 2.75651 -3.22785 -0 -0 -2.09637 -0.31769 0 0 0 0 0 0.13805 0.02359 0 1.43322 0.29848 0 -0.93687 -0.01349 0.29192 -1.03557
GLN_354 -5.14666 0.361 5.80301 -0.25222 0.04146 0.19071 2.63259 -2.81872 -0.01119 -0.0894 -2.30259 -0.4923 0 0 0 0 0 0.27527 0.09511 0 2.72053 -0.15096 0 -0.18838 -0.14248 0.37 0.89477
GLY_355 -4.71961 0.86224 4.7865 -5e-05 0 0 2.67954 -2.69896 -0 -0 -2.50712 -0.42399 0 0 0 0 0 -0.07829 0 0 0 0.32781 0 0.83697 0.34115 0.31541 -0.27838
VAL_356 -6.99987 0.62262 4.35598 -0.32117 0.25376 0.0741 2.83302 -2.96939 -0.02287 -0.13994 -2.4907 -0.20696 0 0 0 0 0 0.05019 0.00038 0.15854 0 -0.14112 0 1.9342 0.42472 0.31426 -2.27024
ARG_357 -6.75327 0.4549 7.28989 -0.61355 0.15554 0.36364 3.59713 -3.48905 -0.00889 -0.06708 -2.99574 0.25371 0 0 0 -0.39475 0 0.2244 0.01004 1.91071 0 -0.12739 0 -1.2888 -0.28035 0.59597 -1.16295
ALA_358 -5.05627 0.49205 3.54409 -0.02215 0 0 2.69051 -2.52547 -0 -0 -2.22398 -0.39681 0 0 0 0 0 0.15024 0 0 0 -0.3791 0 1.8394 -0.53301 0.52298 -1.89754
GLY_359 -5.09979 0.60398 5.06606 -5e-05 0 0 2.54749 -2.74886 -0 -0 -1.21371 -0.41241 0 0 0 0 0 -0.05636 0 0 0 0.25925 0 0.83697 0.2136 0.21374 0.20991
ALA_360 -4.13896 0.25099 4.3374 -0.02167 0 0 2.76948 -2.40406 -0 -0 -2.14207 -0.37854 0 0 0 0 0 0.2672 0 0 0 -0.36901 0 1.8394 0.25667 0.15539 0.42222
PHE_361 -6.39785 0.72783 4.75727 -0.9673 0.05838 0.34445 3.11598 -2.78353 -0 -0 -3.19803 -0.06594 0 0 0 0 0 0.1059 0.31644 0 1.95159 -0.40022 0 1.0402 -0.29503 0.34438 -1.34549
GLY_362 -4.6005 0.39273 4.5877 -4e-05 0 0 2.25458 -2.47501 -0 -0 -2.30992 -0.41702 0 0 0 0 0 -0.10461 0 0 0 0.3721 0 0.83697 0.19904 0.44892 -0.81506
LEU_363 -7.95106 0.54632 4.13059 -0.47098 0.15753 0.10113 3.0277 -2.84432 -0 -0 -1.7475 0.20379 0 0 0 0 0 0.09535 0.0331 0.51378 0 -0.24159 0 0.18072 0.12565 0.50272 -3.63706
LEU_364 -7.67934 0.76736 5.27556 -0.50365 0.3076 0.12128 3.02495 -3.15081 -0.00769 -0.05213 -2.19335 0.22292 0 0 0 0 0 -0.03878 0.25936 0.49702 0 -0.2346 0 0.18072 -0.15181 0.63325 -2.72214
LEU_365 -7.61889 0.76271 4.07779 -0.6602 0.15687 0.2188 2.71992 -2.87943 -0 -0 -2.45082 0.08187 0 0 0 0 0 0.03637 0.00483 0.87127 0 -0.19274 0 0.18072 -0.067 0.53116 -4.22675
ASN_366 -6.51851 0.57741 6.30338 -0.30204 0.00498 0.54939 3.38563 -3.2853 -0 -0 -3.174 -0.38981 0 0 0 -0.82808 0 -0.00323 0.02207 0 3.16312 0.599 0 -0.93687 0.31436 0.3496 -0.16891
SER_367 -6.3207 0.33248 5.92311 -0.0244 0 0.02283 2.67074 -2.94805 -0.01607 -0.14802 -1.83652 -0.31056 0 0 0 0 0 -0.03175 7e-05 0.63438 0 0.24303 0.63305 -0.77834 0.17274 0.29399 -1.48799
ILE_368 -6.82974 0.63108 4.91512 -0.50009 0.31853 0.1018 2.65375 -2.84395 -0 -0 -2.6083 0.02387 0 0 0 0 0 -0.05563 0.04194 0.49636 0 -0.48899 0 0.73287 -0.09002 0.38519 -3.11622
VAL_369 -7.67521 1.19229 3.8663 -0.27772 0.16909 0.04599 3.29704 -3.17091 -0.00769 -0.05213 -2.26266 0.34612 0 0 0 0 0 0.00358 0.01524 0.76563 0 0.02141 0 1.9342 -0.0306 0.50228 -1.31776
LEU_370 -8.07411 0.88707 4.62336 -0.58182 0.21172 0.17552 2.86833 -3.13071 -0.00818 -0.07544 -2.15427 -0.11813 0 0 0 0 0 0.14532 0.0871 1.16639 0 -0.18865 0 0.18072 -0.0282 1.06863 -2.94538
GLY_371 -5.08867 0.42314 4.9111 -5e-05 0 0 2.38116 -2.66586 -0.01472 -0.13909 -2.1518 -0.39988 0 0 0 0 0 -0.02294 0 0 0 0.38659 0 0.83697 0.52163 0.8533 -0.16912
PHE_372 -9.79299 0.95393 5.2371 -0.81366 0.14033 0.34233 3.49606 -3.3556 -0 -0 -2.49114 -0.09426 0 0 0 0 0 0.13101 0.00275 0 3.74898 -0.29306 0 1.0402 0.42062 0.39995 -0.92745
SER_373 -7.36365 1.29795 6.86896 -0.02811 0 0.06439 3.51593 -3.54918 -0.02109 -0.12454 -3.2625 -0.58043 0 0 0 0 0 0.00936 0.02072 0.70367 0 0.3386 0.61096 -0.77834 0.05395 0.60911 -1.61425
SER_374 -5.32675 0.42552 5.98234 -0.03374 0.00028 0.06613 2.62335 -2.8319 -0.01708 -0.12555 -1.69976 -0.45187 0 0 0 -0.57495 0 0.23186 0.0059 0.81896 0 0.35948 1.73116 -0.77834 0.29297 0.51306 1.21106
PHE_375 -6.69899 0.70469 3.6894 -0.86379 0.05178 0.22584 2.09017 -2.33603 -0 -0 -1.08591 -0.09881 0 0 0 0 0 0.0064 0.30612 0 1.7695 -0.4806 0 1.0402 0.241 0.64908 -0.78995
LEU_376 -6.98319 0.68416 4.46899 -0.51731 0.20091 0.13524 2.3617 -2.47733 -0 -0 -1.93047 0.27455 0 0 0 0 0 -0.03622 0.0292 0.31556 0 -0.31525 0 0.18072 -0.13863 0.86901 -2.87836
ILE_377 -8.87345 1.34077 4.47975 -0.5351 0.48491 0.11001 3.01063 -2.93347 -0.00788 -0.0554 -3.62152 0.01969 0 0 0 0 0 -0.04227 0.1702 0.56283 0 -0.38608 0 0.73287 -0.1646 0.89937 -4.80873
GLU_378 -5.31473 0.83897 6.46878 -0.30963 0.05029 0.33977 2.80673 -2.64931 -0.00798 -0.07818 -4.04055 -0.4656 0 0 0 -1.29532 0 0.69669 0.13971 0 2.86959 0.04293 0 -2.7348 5.75758 1.79123 4.9062
PRO_379 -4.98975 0.82441 3.85182 -0.06749 0 0.04247 1.21537 -1.61563 -0 -0 -0.85048 0.58708 0 0 0 0 0 -0.09045 0.10657 0.22598 0 -0.23821 0 -2.4119 5.73903 1.73216 4.06098
MET_380 -6.74573 0.54174 5.15536 -0.30832 0.0902 0.02017 3.08669 -2.66461 -0.01017 -0.04 -2.62619 0.00558 0 0 0 0 0 -0.03305 0.04014 1.10127 0 0.14825 0 0.60916 0.27197 0.49973 -0.8578
CYS_381 -7.29778 0.57334 4.28082 -0.04685 0 0.01548 2.51103 -2.39687 -0 -0 -3.2476 -0.00954 0 0 0 0 0 0.10667 0.00365 0.28707 0 0.27327 0 3.6196 0.34005 0.34514 -0.64252
ARG_382 -3.98761 0.29772 4.40869 -0.63204 0.10151 0.37177 1.86763 -1.8602 -0.00788 -0.0554 -2.38265 0.15863 0 0 0 -0.807 0 -0.10813 0.06354 2.51265 0 -0.08294 0 -1.2888 -0.12584 0.48178 -1.07455
LYS_383 -3.14102 0.32745 3.27608 -0.30009 0.03237 0.14196 1.51005 -1.55706 -0 -0 -0.80276 -0.12449 0 0 0 0 0 -0.05255 0.01332 1.91598 0 -0.13132 0 -1.5107 -0.08523 0.35548 -0.13253
VAL_384 -4.26029 0.51147 1.56977 -0.2978 0.17638 0.05827 1.22902 -1.43533 -0 -0 -0.52772 -0.18704 0 0 0 0 0 -0.06073 0.00086 0.17821 0 -0.17001 0 1.9342 0.20797 0.4443 -0.62847
GLY_385 -3.73414 0.56256 4.07037 -0.00017 0 0 2.93466 -2.12935 -0.01215 -0.05992 -2.66857 -0.17082 0 0 0 0 0 -0.05995 0 0 0 -1.48976 0 0.83697 1.2136 1.09269 0.38602
PRO_386 -5.38063 0.7222 2.22976 -0.06795 0 0.04298 1.49577 -1.30332 -0 -0 -1.11536 0.60593 0 0 0 0 0 -0.17972 0.04518 0.18723 0 -0.5576 0 -2.4119 1.23537 0.94386 -3.5082
ARG_387 -8.27617 0.79079 5.28381 -0.66654 0.25986 0.35638 2.16431 -2.92839 -0 -0 -0.48083 0.43436 0 0 0 0 0 0.03488 0.22909 2.55167 0 -0.16456 0 -1.2888 -0.04336 0.41982 -1.32368
VAL_388 -5.65771 0.51656 3.99889 -0.30898 0.21044 0.07097 2.6732 -2.46874 -0 -0 -2.60094 -0.32501 0 0 0 0 0 -0.04348 0.00111 0.37994 0 -0.33681 0 1.9342 -0.18586 0.38555 -1.75665
VAL_389 -8.0713 0.87897 2.92591 -0.28373 0.1205 0.05612 2.24264 -2.58129 -0 -0 -2.17695 -0.02456 0 0 0 0 0 0.19807 0.09295 0.06408 0 -0.266 0 1.9342 -0.0768 0.6988 -4.26838
TRP_390 -12.5459 2.10667 5.26509 -1.21612 0.07098 0.54862 3.46388 -3.90656 -0.00198 -0.01992 -2.58913 -0.29377 0 0 0 0 0 0.01473 0.3543 0 1.81253 -0.42645 0 1.6906 0.16135 1.18933 -4.3217
VAL_391 -5.9677 0.74435 3.88729 -0.3524 0.16475 0.08542 2.19931 -2.54323 -0 -0 -1.68948 -0.04464 0 0 0 0 0 -0.04205 0.00234 0.89765 0 -0.00822 0 1.9342 0.09274 0.91313 0.27346
THR_392 -4.86884 0.42301 5.16154 -0.199 0.11529 0.07138 2.66396 -2.54255 -0 -0 -3.01927 -0.07641 0 0 0 0 0 -0.00785 0.03153 0.06423 0 0.00084 2.267 -1.0874 -0.06822 0.43302 -0.63775
SER_393 -7.53893 0.6734 6.48383 -0.03109 0.00055 0.02199 3.37402 -3.32406 -0.01095 -0.08336 -3.09329 0.07365 0 0 0 0 0 0.0608 0.00997 0.48836 0 0.30642 1.76357 -0.77834 0.05496 0.62813 -0.92036
ASN_394 -7.27015 0.56997 6.25937 -0.1752 0.03904 0.26466 2.65608 -3.43723 -0.02392 -0.14475 -2.64667 -0.36972 0 0 0 0 0 0.12252 0.43118 0 1.60403 0.47133 0 -0.93687 0.0981 0.65783 -1.83039
PHE_395 -5.53915 0.44153 4.69063 -0.96372 0.06814 0.32792 2.26418 -2.43724 -3e-05 -0.00035 -2.0576 -0.03555 0 0 0 0 0 0.03616 0.08274 0 1.77422 -0.4045 0 1.0402 0.121 0.29958 -0.29184
LEU_396 -7.21481 0.55258 4.42407 -0.49674 0.24101 0.11992 2.33791 -2.62949 -0 -0 -2.06057 0.26095 0 0 0 0 0 0.07206 0.05784 0.28808 0 -0.29016 0 0.18072 -0.16283 0.34821 -3.97125
VAL_397 -7.98884 1.16152 3.39444 -0.31405 0.24849 0.07294 2.59036 -2.8214 -0.01359 -0.06325 -2.73102 -0.1994 0 0 0 0 0 -0.04818 4e-05 0.07125 0 -0.36198 0 1.9342 -0.20239 0.60018 -4.67067
CYS_398 -6.5183 0.412 4.3614 -0.04831 0 0.01581 2.33957 -2.49352 -0.0253 -0.22322 -2.78849 0.07933 0 0 0 0 0 -0.04622 0.01883 0.3311 0 0.26408 0 3.6196 0.18881 0.51473 0.00191
ILE_399 -6.50819 0.64054 4.16355 -0.65547 0.51822 0.14114 2.36772 -2.48432 -0 -0 -2.03395 0.42599 0 0 0 0 0 -0.00976 0.00302 0.58578 0 -0.49661 0 0.73287 0.33329 0.44007 -1.83612
ALA_400 -6.07037 0.59413 2.98661 -0.02332 0 0 2.4879 -2.50694 -3e-05 -0.00035 -2.04095 -0.37516 0 0 0 0 0 -0.05173 0 0 0 -0.2234 0 1.8394 -0.18817 0.4626 -3.10979
MET_401 -9.55124 1.14125 4.77747 -0.66589 0.18443 0.35282 2.45761 -3.08175 -0 -0 -2.25215 -0.12418 0 0 0 0 0 0.24318 0.22143 1.81047 0 0.06078 0 0.60916 -0.30375 0.40835 -3.71201
ALA_402 -5.06596 0.33272 4.56125 -0.02235 0 0 2.93769 -2.74923 -0.01359 -0.06325 -2.20651 -0.37554 0 0 0 0 0 -0.02692 0 0 0 -0.29195 0 1.8394 -0.2504 0.35735 -1.03729
ALA_403 -7.45389 1.00392 3.53224 -0.021 0 0 3.35249 -3.17622 -0 -0 -1.82273 -0.35883 0 0 0 0 0 0.02193 0 0 0 -0.29127 0 1.8394 -0.49891 0.40083 -3.47204
THR_404 -7.28945 0.85498 4.28199 -0.20572 0.17309 0.07573 2.53347 -2.72548 -0 -0 -1.72977 -0.1857 0 0 0 0 0 0.08428 0.01902 0.07457 0 0.01701 2.25988 -1.0874 -0.19948 0.48389 -2.56507
ALA_405 -5.35649 0.54189 4.35606 -0.02064 0 0 2.67057 -2.68137 -0 -0 -2.45918 -0.34307 0 0 0 0 0 -0.03146 0 0 0 -0.10155 0 1.8394 -0.05173 0.39387 -1.24369
LEU_406 -6.33909 0.70967 3.79687 -0.48813 0.20454 0.12117 2.41596 -2.44461 -0.02078 -0.13588 -1.21667 0.23833 0 0 0 0 0 -0.00191 0.16171 0.28397 0 -0.29872 0 0.18072 -0.27646 0.43076 -2.67855
ILE_407 -9.53062 1.05829 2.97618 -0.53976 0.27044 0.13508 3.10154 -3.01619 -0.01464 -0.11434 -2.28261 0.30408 0 0 0 0 0 -0.11198 0.02586 0.58793 0 0.43906 0 0.73287 -0.2891 0.95489 -5.31303
SER_408 -5.1186 0.43342 4.34639 -0.0277 0.00141 0.04711 2.09595 -2.29899 -0 -0 -0.67101 -0.78244 0 0 0 0 0 -0.07113 0.00098 0.42195 0 -0.02515 0.67538 -0.77834 0.0979 0.94214 -0.71074
PHE_409 -7.55826 1.10843 4.07105 -0.72478 0.04157 0.11049 3.07425 -2.77009 -0.02078 -0.13588 -1.29929 -0.39173 0 0 0 0 0 0.01966 0.23741 0 2.15077 0.19381 0 1.0402 0.0321 0.74848 -0.07259
TRP_410 -6.07521 0.73158 2.9301 -1.33225 0.20414 0.4976 1.67888 -2.06652 -0 -0 0.02841 -0.29854 0 0 0 0 0 -0.2277 0.32115 0 1.11621 -0.18752 0 1.6906 -0.00807 0.94903 -0.04812
SER_411 -4.31576 1.05301 4.82342 -0.02989 0.00015 0.05057 2.56777 -2.29527 -0 -0 0.10117 -1.04046 0 0 0 0 0 -0.07846 0.01814 0.15559 0 -0.32823 0.60694 -0.77834 -0.13741 0.69282 1.06576
LEU_412 -8.08566 1.1874 4.41409 -0.72842 0.48485 0.3008 2.53406 -3.04027 -0 -0 -0.2136 -0.01671 0 0 0 0 0 -0.01736 0.1 1.89499 0 0.14212 0 0.18072 0.06425 0.62327 -0.17547
LYS_413 -3.78547 0.57102 5.2923 -0.70036 0.37713 0.42533 2.26927 -2.07989 -0 -0 -3.8294 0.10043 0 0 0 -0.28153 0 0.42958 0.10375 2.04008 0 0.05074 0 -1.5107 0.33375 0.99161 0.79762
ASP_414 -5.14286 1.60417 7.17991 -0.20617 0.10828 0.72401 2.2673 -3.13895 -0 -0 0.44193 -1.82374 0 0 0 0 0 1.00902 0.01727 0 1.82152 -0.67506 0 -2.3716 0.34402 5.55791 7.71696
PHE_415 -2.06139 0.5738 1.69312 -0.60904 0.04929 0.37098 0.16743 -0.85609 -0 -0 0.29584 0.00137 0 0 0 0 0 0.1238 0.1932 0 1.86817 0.47582 0 1.0402 0.64897 5.99975 9.9752
HIS_D_416 -4.30216 0.74954 5.15155 -0.475 0.01952 0.3524 1.53851 -2.34935 -9e-05 -0.00043 -1.92667 -0.33127 0 0 -0.51399 0 0 0.00201 0.00463 0 2.79266 -0.05478 0 -0.45461 0.27982 1.28924 1.77153
GLY_417 -1.95369 0.18555 2.67515 -0.00019 0 0 1.20268 -1.27243 -0 -0 -2.09923 -0.17838 0 0 -0.97398 0 0 -0.06819 0 0 0 -1.29787 0 0.83697 0.25887 0.33271 -2.35202
THR_418 -2.32659 0.05533 1.59824 -0.11241 0.04863 0.0669 0.3101 -0.93724 -0 -0 -0.59981 -0.59193 0 0 0 0 0 0.03594 0.04551 0.06069 0 -0.50076 2.28889 -1.0874 0.04286 0.21877 -1.38429
VAL_419 -8.03129 1.74261 2.35197 -0.26889 0.24754 0.04934 2.2984 -2.57731 -0 -0 -0.70359 -0.00709 0 0 0 0 0 0.0128 0.00522 0.62718 0 -0.2554 0 1.9342 -0.17665 0.61466 -2.13628
GLN_420 -3.33266 0.4522 1.24981 -0.55531 0.04232 0.53714 0.60952 -0.86765 -0 -0 0.55588 -0.04497 0 0 0 0 0 -0.03725 0.07307 0 3.42948 0.11885 0 -0.18838 0.70533 0.72855 3.47593
LYS_421 -4.51053 0.49132 1.88265 -0.69217 0.2868 0.41902 0.55565 -1.22891 -0 -0 0.22234 -0.10351 0 0 0 0 0 0.44974 0.03429 1.99738 0 0.23395 0 -1.5107 0.90114 0.5542 -0.01734
ALA_422 -5.03304 1.10986 1.51641 -0.01768 0 0 1.80499 -1.85589 -0.01114 -0.08596 -1.94641 -0.34538 0 0 0 0 0 0.05232 0 0 0 -0.35615 0 1.8394 0.38949 0.8599 -2.07928
ILE_423 -3.25899 0.13136 1.35881 -0.60298 0.41098 0.11096 0.93139 -1.18404 -0.00062 -0.01022 -0.11994 0.31831 0 0 0 0 0 -0.02502 0.00064 0.93563 0 -0.74359 0 0.73287 -0.11795 0.89081 -0.24159
THR_424 -4.30568 0.30398 1.99104 -0.15604 0.05066 0.0578 1.08958 -1.48005 -0.01123 -0.0864 -1.35506 -0.32148 0 0 -0.45998 0 0 -0.08953 0.2616 0.04872 0 0.03967 2.25256 -1.0874 -0.45778 0.66438 -3.05065
ALA_425 -4.14442 0.572 2.80454 -0.02266 0 0 2.8084 -2.00057 -0.00577 -0.07913 -1.74419 -0.25975 0 0 0 0 0 0.01655 0 0 0 0.17128 0 1.8394 -0.00224 0.50479 0.45824
ASP_426 -2.4453 0.23869 3.7333 -0.24331 0.03295 0.80003 1.50786 -1.63214 -0.00577 -0.07913 -2.76173 -0.60673 0 0 0 -0.28153 0 -0.01444 0.04469 0 2.02692 -0.68484 0 -2.3716 0.12931 0.46658 -2.1462
LYS_427 -3.78095 0.21359 3.1914 -0.3314 0.06575 0.20814 1.39611 -1.41851 -0 -1e-05 -1.0741 -0.35052 0 0 0 0 0 -0.10056 0.05057 1.5476 0 -0.16499 0 -1.5107 -0.18387 0.47141 -1.77104
SER_428 -4.25599 0.39588 3.90452 -0.02294 0 0.05429 1.38801 -1.9958 -0.01402 -0.10412 -0.09789 -0.60935 0 0 0 0 0 -0.01084 0.01928 0.07125 0 -0.57554 0.60904 -0.77834 -0.12683 0.44931 -1.70008
ILE_429 -8.83674 1.6608 3.63182 -0.51455 0.30395 0.11783 2.69284 -2.48092 -0 -0 -2.31431 0.02899 0 0 0 0 0 -0.0395 0.07501 0.54254 0 0.07184 0 0.73287 0.2385 0.76433 -3.32472
LYS_430 -5.06788 0.92961 4.49091 -0.28805 0.04595 0.13294 2.09969 -2.21995 -0 -0 -0.03833 0.0089 0 0 0 0 0 0.08116 0.02467 0.90759 0 0.41069 0 -1.5107 1.54188 0.64945 2.19854
ALA_431 -3.51472 0.34475 2.59028 -0.02823 0.00784 0 1.5323 -1.61408 -0 -0 -0.90206 -0.4512 0 0 0 0 0 -0.00427 0 0 0 0.1875 0 1.8394 1.06591 0.27946 1.33287
VAL_432 -6.19039 0.73316 3.6135 -0.30115 0.19479 0.06739 3.12302 -2.43198 -0 -0 -1.69473 -0.13379 0 0 0 0 0 0.04754 0.0597 0.07552 0 -0.35145 0 1.9342 -0.27076 0.35381 -1.17161
CYS_433 -7.83761 1.36272 3.61713 -0.16676 0.06414 0.08158 2.14123 -2.33889 -0.00164 -0.02121 -1.20497 -1.42359 0 0 0 0 0 0.01665 0.01095 1.51456 0 0.28325 0 3.6196 0.00632 0.84315 0.56661
LEU_434 -8.04733 0.48323 2.76194 -0.44798 0.14918 0.09761 2.24243 -2.65007 -0 -0 -1.63652 0.1874 0 0 0 0 0 0.13889 0.02223 0.42366 0 -0.24763 0 0.18072 -0.09638 0.90669 -5.53192
VAL_435 -4.68034 0.36036 4.56017 -0.31498 0.22432 0.07248 2.60318 -2.52591 -0 -0 -2.01979 -0.17468 0 0 0 0 0 -0.0351 0.00309 0.09641 0 -0.30146 0 1.9342 -0.19692 0.43429 0.03933
LEU_436 -9.52626 0.81213 4.08049 -0.49133 0.22991 0.11962 3.19582 -3.30441 -0 -0 -2.13015 0.23216 0 0 0 0 0 0.14436 0.09439 0.3213 0 -0.27781 0 0.18072 -0.2365 0.35738 -6.19819
PHE_437 -9.24786 0.98922 4.47194 -0.5346 0.43237 0.23712 3.34486 -3.05301 -0.00164 -0.02121 -3.03299 -0.22275 0 0 0 0 0 0.16569 0.00091 0 3.44463 0.05433 0 1.0402 -0.24395 0.52704 -1.64972
ALA_438 -4.92693 0.67779 3.03201 -0.02191 0 0 2.42405 -2.3453 -0 -0 -1.17773 -0.37679 0 0 0 0 0 0.23885 0 0 0 -0.29859 0 1.8394 -0.30666 0.50916 -0.73264
PHE_439 -7.07321 1.11826 4.50729 -1.00655 0.10736 0.30527 2.70039 -2.61209 -0 -0 -2.26627 -0.03552 0 0 0 0 0 0.09145 0.02443 0 1.77979 -0.39117 0 1.0402 -0.08225 0.45488 -1.33775
LEU_440 -9.89286 1.2737 3.87154 -0.5286 0.26707 0.13694 3.04828 -3.09737 -0.00149 -0.00998 -2.04048 0.25423 0 0 0 0 0 -0.04636 0.54644 0.31078 0 -0.26551 0 0.18072 -0.01508 0.6265 -5.38153
GLY_441 -4.84122 0.24311 4.03437 -4e-05 0 0 2.09131 -2.30014 -0.00818 -0.07544 -2.50814 -0.43999 0 0 0 0 0 -0.18934 0 0 0 0.40032 0 0.83697 -0.01527 0.51854 -2.25315
VAL_442 -6.43014 1.48762 4.82956 -0.29523 0.15682 0.06044 3.02359 -2.84226 -0.00057 -0.016 -2.52411 -0.12735 0 0 0 0 0 0.76811 0.01758 0.00321 0 -0.40056 0 1.9342 5.8869 1.85882 7.39063
PRO_443 -8.14128 1.73252 4.23774 -0.0719 0.0001 0.04434 2.23472 -2.11004 -0 -0 -1.70621 0.64313 0 0 0 0 0 -0.10371 0.03976 0.21699 0 0.09881 0 -2.4119 5.72752 2.1415 2.57207
LEU_444 -9.60823 0.77822 4.37798 -0.46823 0.23701 0.11107 3.17567 -3.24932 -0 -0 -2.13857 0.21332 0 0 0 0 0 0.08992 0.10021 0.4183 0 -0.26234 0 0.18072 -0.12773 0.89502 -5.27699
ALA_445 -6.4503 0.65931 3.81198 -0.02204 0 0 2.85201 -2.87398 -0.00149 -0.00998 -2.6152 -0.38435 0 0 0 0 0 0.19696 0 0 0 -0.39204 0 1.8394 -0.39136 0.61659 -3.1645
VAL_446 -8.81362 1.76352 3.92343 -0.32647 0.46468 0.0748 2.95877 -3.06947 -0.02074 -0.12003 -2.13237 -0.10604 0 0 0 0 0 0.00379 0.06749 0.04224 0 -0.29013 0 1.9342 -0.29611 0.55705 -3.38501
LEU_447 -10.2386 1.61338 3.52293 -0.50933 0.193 0.13125 2.39169 -2.95377 -0 -0 -1.3877 0.1941 0 0 0 0 0 0.30456 0.17937 0.2036 0 -0.14749 0 0.18072 -0.21184 0.89386 -5.64023
TYR_448 -10.8478 1.6718 3.83158 -0.57584 0.11399 0.28292 2.58574 -3.14353 -0.01478 -0.14266 -1.27575 -0.30502 0 0 0 0 0 -0.02753 0.24958 0 3.14855 -0.05796 0.00029 1.2797 0.00694 1.26241 -1.95733
SER_449 -4.30475 0.2223 4.0068 -0.02907 0 0.06791 2.43099 -1.95834 -0 -0 -2.80882 -0.59884 0 0 0 0 0 -0.00552 0.00178 0.81252 0 0.32987 0.63461 -0.77834 0.44167 1.07361 -0.46162
VAL_450 -7.5574 1.25143 2.98677 -0.31968 0.23027 0.07498 3.02291 -2.56036 -0 -0 -2.44888 -0.2277 0 0 0 0 0 0.16667 0.02783 0.17959 0 -0.12339 0 1.9342 5.9829 1.58041 4.20055
PRO_451 -8.3321 1.68409 4.12236 -0.07708 6e-05 0.04729 2.18433 -2.27124 -0 -0 -2.86942 0.62234 0 0 0 0 0 -0.17811 0.25643 0.27578 0 -0.60409 0 -2.4119 5.78269 1.85891 0.09033
PHE_452 -7.84022 0.74426 4.29994 -0.60006 0.02725 0.25253 3.23285 -2.94254 -0 -0 -2.31119 0.04493 0 0 0 0 0 0.01295 0.13071 0 2.65902 -0.12339 0 1.0402 0.12571 0.76893 -0.47814
ALA_453 -3.69559 0.18634 3.21378 -0.02104 0 0 2.00348 -1.99001 -0 -0 -1.35772 -0.36346 0 0 0 0 0 -0.04128 0 0 0 -0.22559 0 1.8394 -0.09886 0.31122 -0.23932
VAL_454 -8.57326 1.16684 4.2363 -0.27221 0.16099 0.04514 2.69489 -3.27671 -0.00583 -0.05101 -2.48961 0.23844 0 0 0 0 0 0.03522 0.01045 0.73911 0 -0.10308 0 1.9342 -0.15359 0.76377 -2.89995
THR_455 -7.56439 0.89002 5.47463 -0.21127 0.16673 0.07769 3.46976 -3.16277 -0 -0 -3.52645 -0.1929 0 0 0 0 0 0.04791 0.04824 0.08899 0 0.04566 2.2799 -1.0874 0.05092 0.82317 -2.28155
ALA_456 -4.7814 0.28849 4.19723 -0.02084 0 0 2.54169 -2.56178 -0 -0 -2.40739 -0.35535 0 0 0 0 0 0.06311 0 0 0 -0.26263 0 1.8394 -0.18812 0.38057 -1.26703
GLN_457 -5.46849 0.35042 5.76761 -0.27039 0.06603 0.21121 3.04941 -2.94454 -0.00583 -0.05101 -3.44869 -0.47876 0 0 0 0 0 -0.01811 0.10072 0 2.72687 -0.06842 0 -0.18838 -0.32406 0.33101 -0.66338
LEU_458 -8.0221 0.48487 5.65221 -0.66795 0.24817 0.17493 2.99817 -3.22968 -0.00026 -0.00429 -2.7398 0.24404 0 0 0 0 0 -0.03171 0.07569 3.05526 0 -0.25332 0 0.18072 -0.21617 0.59806 -1.45314
ALA_459 -6.38998 0.63445 4.18959 -0.02117 0 0 2.59571 -3.06628 -0 -0 -2.23493 -0.36106 0 0 0 0 0 0.02017 0 0 0 -0.14293 0 1.8394 -0.2043 0.63133 -2.50999
ALA_460 -3.61251 0.21241 3.83743 -0.01993 0 0 1.62589 -2.18737 -0.0354 -0.16186 -1.16463 -0.33401 0 0 0 0 0 -0.00074 0 0 0 0.0609 0 1.8394 -0.03495 0.35976 0.38437
THR_461 -3.80686 0.16618 3.96274 -0.20893 0.14956 0.07668 1.84318 -1.85309 -0 -0 -2.01979 -0.09731 0 0 0 0 0 -0.00918 0.00192 0.11518 0 0.04712 2.31102 -1.0874 0.05885 0.29533 -0.05479
ARG_462 -5.74485 0.5338 3.82875 -0.70492 0.26256 0.42234 1.3871 -1.80079 -0 -0 -1.31847 0.20414 0 0 0 0 0 0.01468 0.16435 2.44742 0 -0.06531 0 -1.2888 -0.23774 0.41904 -1.47672
GLY_463 -1.96059 0.06242 2.47103 -5e-05 0 0 1.12402 -1.30634 -0 -0 -1.1302 -0.33908 0 0 0 0 0 -0.15223 0 0 0 -1.45201 0 0.83697 -0.64248 0.92904 -1.55949
GLY_464 -3.09165 0.0928 2.17797 -0.00052 0 0 0.86853 -1.46531 -0.00086 -0.00623 -0.96374 -0.18326 0 0 0 0 0 -0.05825 0 0 0 -0.74362 0 0.83697 -0.30415 0.74492 -2.0964
GLY_465 -2.92434 0.27787 2.71741 -0.00055 0 0 1.1129 -1.54456 -0 -0 -1.0025 -0.30954 0 0 0 0 0 -0.09209 0 0 0 0.71308 0 0.83697 0.78902 0.23385 0.80754
GLN_466 -4.93817 0.32883 3.74429 -0.25487 0.03157 0.18845 2.09422 -2.17091 -0.03599 -0.16361 -2.34675 -0.44356 0 0 0 0 0 -0.02276 0.00734 0 2.73635 -0.13459 0 -0.18838 0.56454 0.23584 -0.76817
GLY_467 -3.02383 0.12775 3.3463 -5e-05 0 0 1.18602 -1.71517 -0 -0 -0.6639 -0.40128 0 0 0 0 0 -0.0635 0 0 0 0.36758 0 0.83697 0.38422 0.15877 0.53989
LEU_468 -7.987 0.50446 3.01557 -0.67888 0.20288 0.24528 1.49501 -2.5353 -0 -0 -0.74155 0.09815 0 0 0 0 0 0.03818 0.0058 0.9687 0 -0.26163 0 0.18072 0.38533 0.22832 -4.83597
CYS_469 -7.64671 1.48389 4.3229 -0.14492 0.01931 0.07717 2.32612 -2.64652 -0 -0 -1.90937 -1.12702 0 0 0 0 0 0.18098 0.19614 1.34716 0 0.31188 0 3.6196 -0.02325 0.7138 1.10116
THR_470 -5.61594 0.37252 5.70969 -0.20301 0.13119 0.07502 3.27001 -2.95824 -0 -0 -3.58657 -0.2107 0 0 0 0 0 0.17921 0.00773 0.1339 0 0.07365 2.28984 -1.0874 0.08313 0.76956 -0.56641
GLY_471 -4.99251 0.55773 5.41102 -4e-05 0 0 2.68809 -2.81673 -0 -0 -1.87293 -0.40741 0 0 0 0 0 -0.08705 0 0 0 0.29751 0 0.83697 0.53671 0.48737 0.63872
VAL_472 -7.38237 1.34928 3.59673 -0.36961 0.32355 0.0917 2.6201 -2.7026 -0 -0 -1.64907 -0.29769 0 0 0 0 0 0.11902 0.03095 0.76843 0 0.16954 0 1.9342 0.39104 0.88753 -0.11926
LEU_473 -10.2701 1.35966 4.62095 -0.66374 0.2331 0.22259 3.48866 -3.42868 -0 -0 -1.95397 0.13174 0 0 0 0 0 -0.00097 0.13653 0.89721 0 -0.22369 0 0.18072 -0.22323 0.96416 -4.52902
ASN_474 -7.38468 0.58129 6.60826 -0.17452 0.02055 0.25773 3.34996 -3.46796 -0.00125 -0.01358 -2.67149 -0.36403 0 0 0 0 0 0.07762 0.01241 0 1.44579 0.2529 0 -0.93687 -0.05599 0.43303 -2.03083
ILE_475 -8.31152 1.10149 5.50704 -0.50055 0.3812 0.09858 2.9472 -3.00245 -0 -0 -2.59927 0.04408 0 0 0 0 0 -0.03425 0.00703 0.49954 0 -0.46521 0 0.73287 0.04506 0.43503 -3.11414
SER_476 -5.57242 0.75 5.41381 -0.02534 0.00092 0.02624 2.42782 -2.55277 -0.00646 -0.06819 -1.52292 -0.30198 0 0 0 0 0 0.39148 0.01993 1.1484 0 -0.05579 0.62407 -0.77834 -0.31503 0.63621 0.23965
ILE_477 -8.707 1.32896 3.9224 -0.49404 0.33118 0.09696 2.30649 -2.75062 -0 -0 -1.66204 0.0628 0 0 0 0 0 -0.0312 0.00484 0.57715 0 -0.50733 0 0.73287 -0.30286 0.63537 -4.45608
VAL_478 -7.73031 0.71756 4.64257 -0.32394 0.33302 0.07478 3.58619 -2.95391 -0 -0 -2.01096 -0.24266 0 0 0 0 0 -0.058 0.01148 0.21724 0 -0.23369 0 1.9342 -0.05334 0.6655 -1.42427
ILE_479 -6.61971 1.58327 4.90583 -0.51258 0.42655 0.11032 2.82614 -2.69718 -0 -0 -1.90491 -0.10224 0 0 0 0 0 0.5418 0.02478 0.58297 0 -0.31565 0 0.73287 5.68496 1.84283 7.11004
PRO_480 -8.81066 2.38509 4.90459 -0.07168 0 0.04549 2.36617 -2.35185 -0 -0 -1.70924 0.69848 0 0 0 0 0 0.13133 0.2208 0.13277 0 0.17579 0 -2.4119 5.94007 2.17733 3.82259
GLN_481 -8.19652 1.26096 4.98623 -0.35532 0.04005 0.23259 2.16314 -2.71098 -0 -0 -0.91701 -0.76043 0 0 0 0 0 -0.01056 0.6828 0 4.00957 -0.23609 0 -0.18838 -0.07288 1.20533 1.1325
VAL_482 -7.25721 1.41086 2.75735 -0.3366 0.89345 0.07842 2.21927 -2.36917 -0.00014 -0.00188 -1.35406 -0.84511 0 0 0 0 0 -0.05656 0.00095 1.27663 0 0.54309 0 1.9342 -0.223 1.21708 -0.11244
VAL_483 -5.92574 1.32086 3.01152 -0.21512 0.09298 0.03641 2.48224 -2.42065 -0 -0 -2.15636 0.27969 0 0 0 0 0 4.43701 0.01044 0.00382 0 -0.28183 0 1.9342 0.74165 12.5996 15.9508
ILE_484 -7.64427 0.75029 1.56626 -0.7047 0.62761 0.17445 0.71913 -1.81268 -0 -0 0.58681 0.63846 0 0 0 0 0 0.00057 0.67778 0.76057 0 0.17826 0 0.73287 6.29431 15.3922 18.9379
ALA_485 -3.21497 1.18568 1.70054 -0.02715 0.00057 0 1.12857 -1.31165 -0 -0 -1.61435 -0.20359 0 0 0 0 0 0.65799 0 0 0 0.16188 0 1.8394 5.35327 4.8518 10.508
LEU_486 -2.96895 0.22314 2.45511 -0.50351 0.24786 0.13637 1.20113 -1.32389 -0.00014 -0.00188 -1.59902 0.04128 0 0 0 0 0 0.85409 0.07321 0.09893 0 0.26589 0 0.18072 1.96886 2.16597 3.51518
GLY_487 -3.4424 2.62652 2.89256 -0.00019 0 0 1.6757 -1.624 -0 -0 0.62775 -0.12926 0 0 0 0 0 0.46342 0 0 0 -1.45986 0 0.83697 2.53908 11.7249 16.7312
ALA_488 -3.63187 1.59476 1.66148 -0.03291 0.04398 0 1.43931 -1.35529 -0 -0 0.47928 -0.15738 0 0 0 0 0 0.10078 0 0 0 -0.03511 0 1.8394 0.78132 20.0655 22.7933
GLY_489 -3.78421 1.55025 2.9787 -0.00037 0 0 1.78508 -1.8109 -0.01596 -0.10589 -1.33725 -0.13614 0 0 0 0 0 0.01391 0 0 0 -1.48668 0 0.83697 0.43153 10.2848 9.20383
PRO_490 -5.87318 1.11317 3.71607 -0.12311 0.09827 0.0841 1.32536 -1.786 -0 -0 -0.57655 0.26219 0 0 0 0 0 0.42161 0.03677 1.12055 0 -0.92624 0 -2.4119 0.35778 1.51421 -1.64692
TRP_491 -12.8957 2.9021 4.57084 -0.76124 0.12715 0.50994 2.24304 -3.73794 -0 -0 -2.15439 -0.41346 0 0 -0.59918 0 0 0.13093 0.56376 0 3.11472 0.37532 0 1.6906 1.71799 3.14567 0.53013
ASP_492 -4.46682 0.86171 5.00491 -0.1293 0.06916 0.39669 1.59505 -2.36247 -0.016 -0.10704 -1.38333 -1.08212 0 0 0 0 0 -0.06229 0.01508 0 2.689 -0.59048 0 -2.3716 1.25685 3.8952 3.21219
GLU_493 -3.91869 0.58965 4.75623 -0.5688 0.29514 1.56487 1.28425 -2.26409 -0.04136 -0.22592 -2.22648 -3.03624 0 0 0 0 0 -0.14864 0.02178 0 3.27457 -0.21592 0 -2.7348 0.02397 1.36511 -2.20536
LEU_494 -3.15152 0.51432 2.2152 -0.50514 0.17955 0.1227 0.64234 -1.18367 -0 -0 -0.16138 0.22164 0 0 0 0 0 -0.08826 0.06024 0.29999 0 -0.18867 0 0.18072 -0.0082 0.47532 -0.37482
PHE_495 -4.37066 0.81386 2.38138 -0.70108 0.08862 0.44767 1.26346 -1.42196 -0 -0 -1.21852 0.17467 0 0 0 0 0 0.13419 0.23545 0 2.04997 -0.22815 0 1.0402 -0.40458 0.5854 0.8699
GLY_496 -1.68854 0.10047 2.18155 -6e-05 0 0 0.8679 -1.01459 -0 -0 -1.22168 -0.3143 0 0 0 0 0 -0.18158 0 0 0 -1.52643 0 0.83697 -0.55924 1.27083 -1.24869
LYS_497 -4.87222 0.79639 3.93176 -0.443 0.11809 0.2444 1.42085 -1.66527 -0.01934 -0.11129 -0.82551 0.11549 0 0 0 0 0 0.00055 0.02928 1.4043 0 0.64573 0 -1.5107 1.18299 1.53113 1.97365
GLY_498 -4.46462 0.87814 3.99617 -0.0016 0 0 2.00304 -2.0616 -0 -0 -0.35806 -0.3546 0 0 0 0 0 -0.0919 0 0 0 -1.38181 0 0.83697 1.72389 0.64878 1.37278
ASN_499 -6.25176 0.44105 5.31728 -0.27278 0.085 0.5081 2.63768 -2.68656 -0 -0 -2.50739 -0.82632 0 0 -0.19519 -0.48083 0 -0.05205 0.02783 0 3.81982 0.10285 0 -0.93687 0.17915 0.33259 -0.75843
ILE_500 -7.25359 1.27168 4.17214 -0.51105 0.3342 0.10304 2.37531 -2.62871 -0 -0 -1.88604 0.07661 0 0 -0.19519 0 0 0.49613 0.02877 0.4489 0 -0.35082 0 0.73287 5.73239 1.76573 4.71236
PRO_501 -6.0236 1.21998 4.51338 -0.08684 7e-05 0.05343 1.90209 -2.05802 -0 -0 -1.13182 0.71023 0 0 0 0 0 0.23095 0.02857 0.4453 0 -0.0615 0 -2.4119 5.58586 2.12683 5.04301
ALA_502 -6.43769 0.91159 2.813 -0.02012 0 0 2.29728 -2.61362 -0 -0 -1.8616 -0.37222 0 0 0 0 0 -0.02704 0 0 0 -0.09261 0 1.8394 -0.21951 0.93871 -2.84442
PHE_503 -10.1731 1.01725 3.77179 -0.58351 0.24632 0.31774 3.12306 -3.26857 -0 -0 -2.11996 -0.22915 0 0 0 0 0 0.00638 0.49878 0 3.14279 -0.12939 0 1.0402 0.0392 0.52042 -2.77976
GLY_504 -3.65272 0.1612 4.10539 -4e-05 0 0 2.09019 -2.17776 -0 -0 -1.96171 -0.41087 0 0 0 0 0 -0.02649 0 0 0 0.47391 0 0.83697 0.22856 0.3058 -0.02759
LEU_505 -5.7571 0.60799 4.60972 -0.67515 0.22078 0.23394 2.67153 -2.66268 -0 -0 -2.39329 0.12695 0 0 0 0 0 0.0401 0.00574 0.79372 0 -0.20689 0 0.18072 0.17322 0.20637 -1.82433
ALA_506 -6.3778 0.3652 3.84529 -0.02189 0 0 2.77942 -2.73334 -0 -0 -1.921 -0.37829 0 0 0 0 0 0.08891 0 0 0 -0.35164 0 1.8394 -0.29162 0.26331 -2.89407
SER_507 -5.97292 0.51513 5.94329 -0.02716 0 0.0638 2.79949 -2.99797 -0.01493 -0.15587 -2.16733 -0.61825 0 0 0 0 0 0.06492 0.00388 0.66298 0 0.34332 0.60372 -0.77834 -0.16908 0.21891 -1.68241
GLY_508 -4.81095 0.35971 4.95612 -4e-05 0 0 2.34732 -2.62599 -0 -0 -2.20118 -0.41926 0 0 0 0 0 -0.08215 0 0 0 0.32868 0 0.83697 0.63397 0.13493 -0.54189
PHE_509 -9.92683 1.00215 4.23635 -0.53036 0.22167 0.23297 2.80604 -3.16539 -0 -0 -2.85669 -0.13311 0 0 0 0 0 -0.00096 0.01363 0 3.23986 -0.12923 0 1.0402 0.4168 0.25641 -3.27649
ALA_510 -5.54108 0.3175 3.99144 -0.02173 0 0 2.464 -2.6099 -0 -0 -2.11071 -0.35191 0 0 0 0 0 -0.02392 0 0 0 -0.20834 0 1.8394 -0.24591 0.33843 -2.16272
LEU_511 -7.54717 0.62826 5.28796 -0.48085 0.19393 0.10867 2.77673 -2.99042 -0 -0 -2.44285 0.2524 0 0 0 0 0 -0.02885 0.07148 0.37977 0 -0.26831 0 0.18072 -0.29802 0.31937 -3.85718
ILE_512 -6.14012 0.57537 4.37016 -0.49927 0.43083 0.10071 2.71258 -2.64432 -0 -0 -2.21409 -0.07762 0 0 0 0 0 -0.06866 0.09174 0.62307 0 -0.42817 0 0.73287 -0.16274 0.55886 -2.0388
GLY_513 -4.6992 0.5222 4.41069 -5e-05 0 0 2.50143 -2.55474 -0 -0 -2.7664 -0.42455 0 0 0 0 0 0.00296 0 0 0 0.53707 0 0.83697 0.2497 0.50543 -0.87849
GLY_514 -4.10485 0.16955 4.27575 -4e-05 0 0 2.02319 -2.32835 -0.02392 -0.14475 -2.46895 -0.42279 0 0 0 0 0 -0.03551 0 0 0 0.4598 0 0.83697 0.45665 0.21828 -1.08897
VAL_515 -7.21168 1.56448 3.93004 -0.30857 0.26116 0.07029 3.09559 -3.05045 -0 -0 -1.41933 -0.12851 0 0 0 0 0 -0.02047 0.01041 0.07733 0 -0.41788 0 1.9342 0.23097 0.27968 -1.10273
ALA_516 -4.60878 0.39781 2.91629 -0.02015 0 0 1.9927 -2.12959 -0 -0 -1.12502 -0.40836 0 0 0 0 0 0.01624 0 0 0 -0.38044 0 1.8394 -0.28528 0.55157 -1.24361
GLY_517 -4.98862 0.79462 4.85666 -5e-05 0 0 2.53056 -2.6498 -3e-05 -8e-05 -2.4055 -0.37717 0 0 0 0 0 -0.04939 0 0 0 0.46607 0 0.83697 0.10369 0.62623 -0.25583
ILE_518 -9.0363 1.59939 2.41971 -0.6502 0.25627 0.2185 2.68046 -2.53741 -0.02078 -0.14689 -1.94423 0.27326 0 0 0 0 0 -0.10386 0.1618 0.86722 0 0.14253 0 0.73287 0.31392 0.90869 -3.86505
PHE_519 -5.997 0.88133 1.90347 -0.65365 0.08345 0.3284 1.40789 -1.78332 -0 -0 -0.93181 -0.03552 0 0 0 0 0 0.06137 0.02356 0 2.25706 0.20146 0 1.0402 -0.1787 0.92271 -0.4691
LEU_520 -7.18287 0.79967 3.18729 -0.52208 0.2195 0.1599 1.92548 -2.3002 -0 -0 -1.38724 0.1156 0 0 0 0 0 0.1572 0.28955 0.12996 0 -0.18922 0 0.18072 -0.33813 0.6525 -4.10238
LEU_521 -7.14542 1.71404 2.58149 -0.5394 0.39935 0.11459 1.78065 -1.86058 -0.03842 -0.21393 0.19582 0.23619 0 0 0 0 0 -0.03449 0.32763 0.81584 0 -0.34307 0 0.18072 -0.34064 1.53508 -0.63455
PRO_522 -2.53589 0.46886 1.37295 -0.09507 0.00247 0.05971 0.24139 -0.38532 -0 -0 0.57628 0.67534 0 0 0 0 0 -0.02587 0.00995 0.38447 0 -0.14933 0 -2.4119 -0.10839 1.45456 -0.46579
LYS_523 -2.1009 0.26627 1.60409 -0.33956 0.07281 0.22911 0.59366 -0.73413 -0.00326 -0.02646 0.23826 -0.36378 0 0 0 0 0 0.04616 0.05055 1.80091 0 0.23846 0 -1.5107 1.18264 0.38965 1.63376
ILE_524 -7.06929 1.29276 1 -0.58858 0.50569 0.09344 0.67243 -1.50209 -0.01761 -0.06696 -0.84554 0.30856 0 0 0 0 0 -0.06901 0.08063 1.1485 0 -0.55457 0 0.73287 1.11833 0.50721 -3.25323
SER_525 -4.51538 0.34056 4.97592 -0.02892 0 0.06754 3.00807 -2.38986 -0 -0 -2.40737 -0.48835 0 0 -1.77155 0 0 -0.02216 0.03869 0.19052 0 -0.42212 0.63163 -0.77834 -0.39908 0.4706 -3.4996
LYS_526 -3.7978 0.30977 3.84535 -0.30417 0.03041 0.13723 1.40498 -1.75606 -0 -0 -0.75781 -0.01742 0 0 0 0 0 -0.03921 0.00584 1.70445 0 -0.02492 0 -1.5107 -0.53181 0.13437 -1.16751
ARG_527 -3.36731 0.16019 4.05648 -0.75994 0.10267 0.50112 1.59417 -1.84229 -0 -0 -1.12744 0.32836 0 0 0 0 0 0.02006 0.00596 1.44082 0 -0.0549 0 -1.2888 -0.40845 0.15087 -0.48843
GLN_528 -6.59291 0.58072 5.65215 -0.25284 0.01927 0.18322 3.12704 -2.95091 -0.00326 -0.02646 -2.43253 -0.32491 0 0 -1.77155 0 0 -0.01061 0.04097 0 2.94924 -0.06961 0 -0.18838 -0.27389 0.31284 -2.03241
PHE_529 -9.81112 1.16064 4.41337 -0.51216 0.0348 0.20585 2.63129 -3.21301 -0 -0 -2.6908 -0.12075 0 0 0 0 0 -0.03101 0.00166 0 3.16453 -0.14957 0 1.0402 -0.19039 0.54691 -3.51954
ARG_530 -5.73489 0.26124 6.02723 -0.45089 0.06405 0.22879 2.43164 -2.78146 -0 -0 -2.31116 0.34349 0 0 0 0 0 -0.01848 0.15169 2.07055 0 -0.05847 0 -1.2888 -0.23533 0.46213 -0.83866
SER_531 -4.10561 0.16339 4.69471 -0.02777 0 0.06397 2.3639 -2.35646 -0 -0 -2.89828 -0.62106 0 0 0 0 0 0.0095 0.00059 0.62094 0 0.35086 0.60004 -0.77834 0.00597 0.19181 -1.72184
VAL_532 -6.17731 0.7049 3.87208 -0.31976 0.26395 0.07372 2.42878 -2.62234 -0 -0 -2.06268 -0.246 0 0 0 0 0 -0.06573 0.00093 0.14297 0 -0.30379 0 1.9342 0.08985 0.29673 -1.98948
SER_533 -4.52484 0.41012 4.00051 -0.02705 0 0.06275 1.75305 -2.20974 -0 -0 -0.75447 -0.58674 0 0 0 0 0 0.08923 0.00454 0.78106 0 0.35572 0.60013 -0.77834 0.07963 0.30673 -0.43769
MET_534 -3.986 0.2948 3.98119 -0.35628 0.09679 0.11518 1.69143 -2.08632 -0.01087 -0.11188 -1.39682 0.00491 0 0 0 0 0 -0.02555 0.04991 1.78137 0 0.13334 0 0.60916 0.35891 0.19939 1.34266
GLY_535 -2.02261 0.09895 2.72557 -4e-05 0 0 1.56332 -1.38294 -0 -0 -0.96448 -0.40303 0 0 0 0 0 -0.09275 0 0 0 0.46259 0 0.83697 0.34899 0.26124 1.43177
GLY_536 -3.45825 0.37513 3.02744 -6e-05 0 0 1.57203 -1.7811 -0 -0 -2.05293 -0.40106 0 0 0 0 0 -0.06533 0 0 0 0.21802 0 0.83697 0.16043 0.2918 -1.2769
GLY_537 -1.65003 0.14726 2.3527 -0.00025 0 0 0.93269 -1.13598 -0.01087 -0.11188 -1.14623 -0.24305 0 0 0 0 0 -0.08721 0 0 0 0.54112 0 0.83697 0.04834 0.22623 0.69981
HIS_D:CtermProteinFull_538 -2.50213 0.23753 1.34402 -0.77061 0.28695 1.50105 0.33954 -0.78916 -0 -0 -0.2091 -2.29621 0 0 0 0 0 0 0.02826 0 1.96614 0 0 -0.45461 0.02621 0.33412 -0.95798
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33638 DOMAINID 32688 MODEL 2 T1098
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 313.140 tmscore: 0.58803 4m64A_202 prob: 99.92 ident: 9.98
ATOM      1  N   MET A   1       3.172   1.818 -20.970  1.00 24.680          N  
ATOM      2  CA  MET A   1       2.030   2.657 -20.678  1.00 24.460          C  
ATOM      3  C   MET A   1       1.914   3.668 -21.802  1.00 24.570          C  
ATOM      4  O   MET A   1       2.825   3.764 -22.624  1.00 24.880          O  
ATOM      5  CB  MET A   1       2.245   3.319 -19.316  1.00 34.330          C  
ATOM      6  CG  MET A   1       2.271   2.312 -18.124  1.00 34.330          C  
ATOM      7  SD  MET A   1       2.631   3.049 -16.515  1.00 34.330          S  
ATOM      8  CE  MET A   1       1.210   4.045 -16.246  1.00 34.330          C  
ATOM      9 1H   MET A   1       3.315   1.165 -20.215  1.00 29.620          H  
ATOM     10 2H   MET A   1       3.037   1.354 -21.859  1.00 29.620          H  
ATOM     11 3H   MET A   1       3.954   2.455 -21.025  1.00 29.620          H  
ATOM     12  HA  MET A   1       1.127   2.051 -20.665  1.00 29.350          H  
ATOM     13 1HB  MET A   1       3.194   3.855 -19.319  1.00 41.200          H  
ATOM     14 2HB  MET A   1       1.466   4.051 -19.155  1.00 41.200          H  
ATOM     15 1HG  MET A   1       1.319   1.802 -18.053  1.00 41.200          H  
ATOM     16 2HG  MET A   1       3.030   1.553 -18.302  1.00 41.200          H  
ATOM     17 1HE  MET A   1       1.270   4.507 -15.276  1.00 41.200          H  
ATOM     18 2HE  MET A   1       1.148   4.815 -17.006  1.00 41.200          H  
ATOM     19 3HE  MET A   1       0.347   3.424 -16.292  1.00 41.200          H  
ATOM     20  N   ALA A   2       0.805   4.384 -21.890  1.00 24.430          N  
ATOM     21  CA  ALA A   2       0.677   5.387 -22.936  1.00 24.620          C  
ATOM     22  C   ALA A   2       1.684   6.488 -22.687  1.00 24.630          C  
ATOM     23  O   ALA A   2       2.021   6.763 -21.533  1.00 24.410          O  
ATOM     24  CB  ALA A   2      -0.725   5.950 -22.999  1.00 34.390          C  
ATOM     25  H   ALA A   2       0.058   4.282 -21.209  1.00 29.320          H  
ATOM     26  HA  ALA A   2       0.917   4.927 -23.890  1.00 29.540          H  
ATOM     27 1HB  ALA A   2      -0.781   6.690 -23.797  1.00 41.270          H  
ATOM     28 2HB  ALA A   2      -1.427   5.143 -23.200  1.00 41.270          H  
ATOM     29 3HB  ALA A   2      -0.961   6.424 -22.053  1.00 41.270          H  
ATOM     30  N   ARG A   3       2.175   7.103 -23.757  1.00 24.970          N  
ATOM     31  CA  ARG A   3       3.079   8.233 -23.618  1.00 25.120          C  
ATOM     32  C   ARG A   3       2.371   9.425 -22.993  1.00 25.310          C  
ATOM     33  O   ARG A   3       1.241   9.751 -23.364  1.00 25.680          O  
ATOM     34  CB  ARG A   3       3.670   8.637 -24.960  1.00 35.110          C  
ATOM     35  CG  ARG A   3       4.623   7.616 -25.578  1.00 35.110          C  
ATOM     36  CD  ARG A   3       5.157   8.080 -26.898  1.00 35.110          C  
ATOM     37  NE  ARG A   3       6.131   7.140 -27.463  1.00 35.110          N  
ATOM     38  CZ  ARG A   3       5.855   6.009 -28.150  1.00 35.110          C  
ATOM     39  NH1 ARG A   3       4.612   5.619 -28.382  1.00 35.110          N  
ATOM     40  NH2 ARG A   3       6.878   5.296 -28.585  1.00 35.110          N  
ATOM     41  H   ARG A   3       1.885   6.801 -24.674  1.00 29.960          H  
ATOM     42  HA  ARG A   3       3.897   7.938 -22.960  1.00 30.140          H  
ATOM     43 1HB  ARG A   3       2.865   8.812 -25.670  1.00 42.130          H  
ATOM     44 2HB  ARG A   3       4.212   9.577 -24.845  1.00 42.130          H  
ATOM     45 1HG  ARG A   3       5.466   7.454 -24.908  1.00 42.130          H  
ATOM     46 2HG  ARG A   3       4.096   6.676 -25.723  1.00 42.130          H  
ATOM     47 1HD  ARG A   3       4.343   8.206 -27.608  1.00 42.130          H  
ATOM     48 2HD  ARG A   3       5.661   9.037 -26.760  1.00 42.130          H  
ATOM     49  HE  ARG A   3       7.137   7.360 -27.348  1.00 42.130          H  
ATOM     50 1HH1 ARG A   3       3.838   6.169 -28.048  1.00 42.130          H  
ATOM     51 2HH1 ARG A   3       4.437   4.769 -28.899  1.00 42.130          H  
ATOM     52 1HH2 ARG A   3       7.834   5.642 -28.380  1.00 42.130          H  
ATOM     53 2HH2 ARG A   3       6.734   4.445 -29.102  1.00 42.130          H  
ATOM     54  N   GLY A   4       3.048  10.068 -22.052  1.00 25.170          N  
ATOM     55  CA  GLY A   4       2.549  11.256 -21.378  1.00 25.440          C  
ATOM     56  C   GLY A   4       3.229  12.519 -21.893  1.00 25.520          C  
ATOM     57  O   GLY A   4       3.720  12.575 -23.028  1.00 25.690          O  
ATOM     58  H   GLY A   4       3.958   9.715 -21.798  1.00 30.200          H  
ATOM     59 1HA  GLY A   4       1.471  11.331 -21.520  1.00 30.530          H  
ATOM     60 2HA  GLY A   4       2.725  11.156 -20.307  1.00 30.530          H  
ATOM     61  N   SER A   5       3.322  13.529 -21.029  1.00 25.490          N  
ATOM     62  CA  SER A   5       3.878  14.834 -21.388  1.00 25.670          C  
ATOM     63  C   SER A   5       5.407  14.850 -21.471  1.00 25.270          C  
ATOM     64  O   SER A   5       6.089  15.506 -20.676  1.00 24.830          O  
ATOM     65  CB  SER A   5       3.432  15.865 -20.368  1.00 35.870          C  
ATOM     66  OG  SER A   5       2.033  16.005 -20.362  1.00 35.870          O  
ATOM     67  H   SER A   5       2.917  13.421 -20.112  1.00 30.590          H  
ATOM     68  HA  SER A   5       3.483  15.112 -22.366  1.00 30.800          H  
ATOM     69 1HB  SER A   5       3.776  15.565 -19.377  1.00 43.040          H  
ATOM     70 2HB  SER A   5       3.895  16.824 -20.597  1.00 43.040          H  
ATOM     71  HG  SER A   5       1.839  16.700 -19.724  1.00 43.040          H  
ATOM     72  N   GLY A   6       5.934  14.112 -22.439  1.00 25.510          N  
ATOM     73  CA  GLY A   6       7.367  13.997 -22.654  1.00 25.250          C  
ATOM     74  C   GLY A   6       8.009  13.236 -21.513  1.00 25.100          C  
ATOM     75  O   GLY A   6       7.355  12.470 -20.812  1.00 25.100          O  
ATOM     76  H   GLY A   6       5.269  13.597 -23.020  1.00 30.610          H  
ATOM     77 1HA  GLY A   6       7.553  13.477 -23.595  1.00 30.300          H  
ATOM     78 2HA  GLY A   6       7.809  14.989 -22.738  1.00 30.300          H  
ATOM     79  N   ALA A   7       9.298  13.463 -21.288  1.00 25.050          N  
ATOM     80  CA  ALA A   7      10.020  12.743 -20.239  1.00 25.040          C  
ATOM     81  C   ALA A   7       9.375  12.982 -18.871  1.00 24.530          C  
ATOM     82  O   ALA A   7       9.300  12.091 -18.022  1.00 24.270          O  
ATOM     83  CB  ALA A   7      11.462  13.169 -20.247  1.00 35.060          C  
ATOM     84  H   ALA A   7       9.799  14.117 -21.875  1.00 30.060          H  
ATOM     85  HA  ALA A   7       9.972  11.677 -20.442  1.00 30.050          H  
ATOM     86 1HB  ALA A   7      11.995  12.622 -19.493  1.00 42.070          H  
ATOM     87 2HB  ALA A   7      11.902  12.956 -21.221  1.00 42.070          H  
ATOM     88 3HB  ALA A   7      11.530  14.231 -20.039  1.00 42.070          H  
ATOM     89  N   GLY A   8       8.834  14.174 -18.644  1.00 24.510          N  
ATOM     90  CA  GLY A   8       8.213  14.466 -17.361  1.00 24.170          C  
ATOM     91  C   GLY A   8       7.065  13.505 -17.023  1.00 23.970          C  
ATOM     92  O   GLY A   8       6.794  13.247 -15.848  1.00 24.130          O  
ATOM     93  H   GLY A   8       8.874  14.898 -19.350  1.00 29.410          H  
ATOM     94 1HA  GLY A   8       8.968  14.419 -16.578  1.00 29.000          H  
ATOM     95 2HA  GLY A   8       7.835  15.488 -17.374  1.00 29.000          H  
ATOM     96  N   GLY A   9       6.375  12.997 -18.056  1.00 23.700          N  
ATOM     97  CA  GLY A   9       5.242  12.099 -17.913  1.00 23.580          C  
ATOM     98  C   GLY A   9       5.507  10.713 -18.500  1.00 22.920          C  
ATOM     99  O   GLY A   9       4.563   9.955 -18.759  1.00 22.500          O  
ATOM    100  H   GLY A   9       6.662  13.215 -19.015  1.00 28.440          H  
ATOM    101 1HA  GLY A   9       4.987  12.005 -16.858  1.00 28.300          H  
ATOM    102 2HA  GLY A   9       4.381  12.541 -18.408  1.00 28.300          H  
ATOM    103  N   GLY A  10       6.782  10.355 -18.677  1.00 22.920          N  
ATOM    104  CA  GLY A  10       7.196   9.077 -19.280  1.00 22.470          C  
ATOM    105  C   GLY A  10       6.992   7.850 -18.369  1.00 22.040          C  
ATOM    106  O   GLY A  10       7.939   7.105 -18.077  1.00 22.060          O  
ATOM    107  H   GLY A  10       7.505  11.033 -18.424  1.00 27.500          H  
ATOM    108 1HA  GLY A  10       6.646   8.935 -20.209  1.00 26.960          H  
ATOM    109 2HA  GLY A  10       8.249   9.155 -19.554  1.00 26.960          H  
ATOM    110  N   GLY A  11       5.720   7.584 -18.051  1.00 21.770          N  
ATOM    111  CA  GLY A  11       5.254   6.536 -17.133  1.00 21.440          C  
ATOM    112  C   GLY A  11       5.683   5.120 -17.505  1.00 21.200          C  
ATOM    113  O   GLY A  11       5.629   4.202 -16.690  1.00 21.180          O  
ATOM    114  H   GLY A  11       5.032   8.243 -18.417  1.00 26.120          H  
ATOM    115 1HA  GLY A  11       5.614   6.772 -16.134  1.00 25.730          H  
ATOM    116 2HA  GLY A  11       4.168   6.577 -17.087  1.00 25.730          H  
ATOM    117  N   GLY A  12       6.132   4.927 -18.741  1.00 21.150          N  
ATOM    118  CA  GLY A  12       6.600   3.619 -19.187  1.00 21.060          C  
ATOM    119  C   GLY A  12       7.735   3.091 -18.290  1.00 21.270          C  
ATOM    120  O   GLY A  12       7.890   1.881 -18.143  1.00 21.230          O  
ATOM    121  H   GLY A  12       6.144   5.718 -19.367  1.00 25.380          H  
ATOM    122 1HA  GLY A  12       5.768   2.916 -19.169  1.00 25.270          H  
ATOM    123 2HA  GLY A  12       6.943   3.685 -20.219  1.00 25.270          H  
ATOM    124  N   GLY A  13       8.551   3.994 -17.718  1.00 21.600          N  
ATOM    125  CA  GLY A  13       9.637   3.601 -16.811  1.00 21.960          C  
ATOM    126  C   GLY A  13      11.029   3.381 -17.397  1.00 22.050          C  
ATOM    127  O   GLY A  13      12.021   3.364 -16.657  1.00 22.580          O  
ATOM    128  H   GLY A  13       8.379   4.994 -17.881  1.00 25.920          H  
ATOM    129 1HA  GLY A  13       9.735   4.360 -16.044  1.00 26.350          H  
ATOM    130 2HA  GLY A  13       9.323   2.700 -16.293  1.00 26.350          H  
ATOM    131  N   GLY A  14      11.175   3.364 -18.716  1.00 21.620          N  
ATOM    132  CA  GLY A  14      12.501   3.145 -19.326  1.00 22.020          C  
ATOM    133  C   GLY A  14      13.556   4.164 -18.850  1.00 22.450          C  
ATOM    134  O   GLY A  14      14.762   3.891 -18.852  1.00 22.530          O  
ATOM    135  H   GLY A  14      10.348   3.423 -19.295  1.00 25.940          H  
ATOM    136 1HA  GLY A  14      12.837   2.140 -19.082  1.00 26.420          H  
ATOM    137 2HA  GLY A  14      12.410   3.191 -20.411  1.00 26.420          H  
ATOM    138  N   GLY A  15      13.070   5.320 -18.379  1.00 22.800          N  
ATOM    139  CA  GLY A  15      13.859   6.443 -17.872  1.00 23.360          C  
ATOM    140  C   GLY A  15      14.709   6.067 -16.677  1.00 23.090          C  
ATOM    141  O   GLY A  15      15.681   6.739 -16.360  1.00 22.960          O  
ATOM    142  H   GLY A  15      12.066   5.379 -18.377  1.00 27.360          H  
ATOM    143 1HA  GLY A  15      14.490   6.829 -18.661  1.00 28.030          H  
ATOM    144 2HA  GLY A  15      13.204   7.251 -17.585  1.00 28.030          H  
ATOM    145  N   GLY A  16      14.397   4.953 -16.036  1.00 23.120          N  
ATOM    146  CA  GLY A  16      15.158   4.485 -14.895  1.00 23.030          C  
ATOM    147  C   GLY A  16      16.638   4.315 -15.234  1.00 22.790          C  
ATOM    148  O   GLY A  16      17.499   4.440 -14.361  1.00 23.020          O  
ATOM    149  H   GLY A  16      13.588   4.410 -16.341  1.00 27.740          H  
ATOM    150 1HA  GLY A  16      15.044   5.178 -14.065  1.00 27.640          H  
ATOM    151 2HA  GLY A  16      14.748   3.531 -14.585  1.00 27.640          H  
ATOM    152  N   GLY A  17      16.937   3.993 -16.503  1.00 22.440          N  
ATOM    153  CA  GLY A  17      18.308   3.812 -16.960  1.00 22.310          C  
ATOM    154  C   GLY A  17      18.865   5.016 -17.732  1.00 21.980          C  
ATOM    155  O   GLY A  17      19.922   4.904 -18.363  1.00 22.120          O  
ATOM    156  H   GLY A  17      16.182   3.887 -17.190  1.00 26.930          H  
ATOM    157 1HA  GLY A  17      18.948   3.604 -16.104  1.00 26.770          H  
ATOM    158 2HA  GLY A  17      18.350   2.932 -17.600  1.00 26.770          H  
ATOM    159  N   LEU A  18      18.148   6.142 -17.754  1.00 21.660          N  
ATOM    160  CA  LEU A  18      18.593   7.281 -18.548  1.00 21.450          C  
ATOM    161  C   LEU A  18      18.917   8.487 -17.615  1.00 21.280          C  
ATOM    162  O   LEU A  18      18.238   8.711 -16.620  1.00 21.030          O  
ATOM    163  CB  LEU A  18      17.486   7.628 -19.564  1.00 30.110          C  
ATOM    164  CG  LEU A  18      16.899   6.524 -20.457  1.00 30.110          C  
ATOM    165  CD1 LEU A  18      15.824   7.171 -21.311  1.00 30.110          C  
ATOM    166  CD2 LEU A  18      17.909   5.884 -21.292  1.00 30.110          C  
ATOM    167  H   LEU A  18      17.293   6.222 -17.199  1.00 25.990          H  
ATOM    168  HA  LEU A  18      19.503   7.017 -19.080  1.00 25.740          H  
ATOM    169 1HB  LEU A  18      16.669   8.011 -19.041  1.00 36.140          H  
ATOM    170 2HB  LEU A  18      17.852   8.374 -20.237  1.00 36.140          H  
ATOM    171  HG  LEU A  18      16.432   5.762 -19.826  1.00 36.140          H  
ATOM    172 1HD1 LEU A  18      15.352   6.421 -21.944  1.00 36.140          H  
ATOM    173 2HD1 LEU A  18      15.090   7.618 -20.681  1.00 36.140          H  
ATOM    174 3HD1 LEU A  18      16.272   7.936 -21.928  1.00 36.140          H  
ATOM    175 1HD2 LEU A  18      17.439   5.117 -21.907  1.00 36.140          H  
ATOM    176 2HD2 LEU A  18      18.350   6.612 -21.921  1.00 36.140          H  
ATOM    177 3HD2 LEU A  18      18.671   5.422 -20.669  1.00 36.140          H  
ATOM    178  N   GLU A  19      19.952   9.270 -17.936  1.00 21.500          N  
ATOM    179  CA  GLU A  19      20.350  10.450 -17.135  1.00 21.460          C  
ATOM    180  C   GLU A  19      19.344  11.644 -17.012  1.00 21.000          C  
ATOM    181  O   GLU A  19      18.966  12.307 -17.993  1.00 21.030          O  
ATOM    182  CB  GLU A  19      21.714  10.941 -17.641  1.00 30.060          C  
ATOM    183  CG  GLU A  19      22.256  12.131 -16.906  1.00 30.060          C  
ATOM    184  CD  GLU A  19      22.432  11.875 -15.431  1.00 30.060          C  
ATOM    185  OE1 GLU A  19      23.089  10.931 -15.064  1.00 30.060          O  
ATOM    186  OE2 GLU A  19      21.850  12.628 -14.667  1.00 30.060          O  
ATOM    187  H   GLU A  19      20.492   9.037 -18.757  1.00 25.800          H  
ATOM    188  HA  GLU A  19      20.517  10.086 -16.119  1.00 25.750          H  
ATOM    189 1HB  GLU A  19      22.446  10.136 -17.569  1.00 36.070          H  
ATOM    190 2HB  GLU A  19      21.640  11.222 -18.682  1.00 36.070          H  
ATOM    191 1HG  GLU A  19      23.223  12.393 -17.331  1.00 36.070          H  
ATOM    192 2HG  GLU A  19      21.597  12.973 -17.066  1.00 36.070          H  
ATOM    193  N   LEU A  20      19.014  11.982 -15.757  1.00 20.670          N  
ATOM    194  CA  LEU A  20      18.080  13.064 -15.411  1.00 20.330          C  
ATOM    195  C   LEU A  20      18.617  14.457 -15.717  1.00 20.360          C  
ATOM    196  O   LEU A  20      17.848  15.367 -16.054  1.00 20.320          O  
ATOM    197  CB  LEU A  20      17.700  12.974 -13.927  1.00 28.600          C  
ATOM    198  CG  LEU A  20      16.447  12.104 -13.586  1.00 28.600          C  
ATOM    199  CD1 LEU A  20      16.648  10.660 -14.061  1.00 28.600          C  
ATOM    200  CD2 LEU A  20      16.199  12.152 -12.095  1.00 28.600          C  
ATOM    201  H   LEU A  20      19.398  11.421 -15.005  1.00 24.800          H  
ATOM    202  HA  LEU A  20      17.173  12.945 -15.986  1.00 24.400          H  
ATOM    203 1HB  LEU A  20      18.548  12.564 -13.384  1.00 34.320          H  
ATOM    204 2HB  LEU A  20      17.514  13.983 -13.559  1.00 34.320          H  
ATOM    205  HG  LEU A  20      15.579  12.503 -14.100  1.00 34.320          H  
ATOM    206 1HD1 LEU A  20      15.756  10.079 -13.821  1.00 34.320          H  
ATOM    207 2HD1 LEU A  20      16.796  10.628 -15.131  1.00 34.320          H  
ATOM    208 3HD1 LEU A  20      17.509  10.218 -13.569  1.00 34.320          H  
ATOM    209 1HD2 LEU A  20      15.318  11.562 -11.856  1.00 34.320          H  
ATOM    210 2HD2 LEU A  20      17.061  11.748 -11.566  1.00 34.320          H  
ATOM    211 3HD2 LEU A  20      16.035  13.185 -11.789  1.00 34.320          H  
ATOM    212  N   SER A  21      19.935  14.638 -15.649  1.00 20.560          N  
ATOM    213  CA  SER A  21      20.537  15.949 -15.867  1.00 20.730          C  
ATOM    214  C   SER A  21      20.341  16.491 -17.280  1.00 20.640          C  
ATOM    215  O   SER A  21      20.607  17.672 -17.518  1.00 20.990          O  
ATOM    216  CB  SER A  21      22.022  15.939 -15.549  1.00 28.950          C  
ATOM    217  OG  SER A  21      22.755  15.210 -16.489  1.00 28.950          O  
ATOM    218  H   SER A  21      20.561  13.872 -15.364  1.00 24.670          H  
ATOM    219  HA  SER A  21      20.060  16.646 -15.179  1.00 24.880          H  
ATOM    220 1HB  SER A  21      22.389  16.962 -15.513  1.00 34.740          H  
ATOM    221 2HB  SER A  21      22.169  15.501 -14.562  1.00 34.740          H  
ATOM    222  HG  SER A  21      23.649  15.156 -16.141  1.00 34.740          H  
ATOM    223  N   VAL A  22      19.923  15.651 -18.240  1.00 20.300          N  
ATOM    224  CA  VAL A  22      19.736  16.153 -19.591  1.00 20.370          C  
ATOM    225  C   VAL A  22      18.289  16.041 -20.066  1.00 20.060          C  
ATOM    226  O   VAL A  22      18.035  16.151 -21.268  1.00 19.890          O  
ATOM    227  CB  VAL A  22      20.676  15.459 -20.585  1.00 28.490          C  
ATOM    228  CG1 VAL A  22      22.120  15.763 -20.225  1.00 28.490          C  
ATOM    229  CG2 VAL A  22      20.439  14.025 -20.577  1.00 28.490          C  
ATOM    230  H   VAL A  22      19.677  14.682 -18.019  1.00 24.360          H  
ATOM    231  HA  VAL A  22      19.994  17.210 -19.599  1.00 24.440          H  
ATOM    232  HB  VAL A  22      20.496  15.852 -21.586  1.00 34.190          H  
ATOM    233 1HG1 VAL A  22      22.784  15.285 -20.945  1.00 34.190          H  
ATOM    234 2HG1 VAL A  22      22.277  16.840 -20.243  1.00 34.190          H  
ATOM    235 3HG1 VAL A  22      22.336  15.384 -19.226  1.00 34.190          H  
ATOM    236 1HG2 VAL A  22      21.109  13.573 -21.283  1.00 34.190          H  
ATOM    237 2HG2 VAL A  22      20.631  13.628 -19.582  1.00 34.190          H  
ATOM    238 3HG2 VAL A  22      19.409  13.809 -20.862  1.00 34.190          H  
ATOM    239  N   GLY A  23      17.337  15.845 -19.141  1.00 20.100          N  
ATOM    240  CA  GLY A  23      15.934  15.817 -19.545  1.00 20.020          C  
ATOM    241  C   GLY A  23      15.110  14.570 -19.225  1.00 19.780          C  
ATOM    242  O   GLY A  23      13.912  14.581 -19.484  1.00 19.780          O  
ATOM    243  H   GLY A  23      17.572  15.741 -18.147  1.00 24.120          H  
ATOM    244 1HA  GLY A  23      15.441  16.673 -19.083  1.00 24.020          H  
ATOM    245 2HA  GLY A  23      15.879  15.996 -20.617  1.00 24.020          H  
ATOM    246  N   VAL A  24      15.696  13.523 -18.651  1.00 19.710          N  
ATOM    247  CA  VAL A  24      14.935  12.323 -18.296  1.00 19.640          C  
ATOM    248  C   VAL A  24      14.137  12.588 -17.014  1.00 20.050          C  
ATOM    249  O   VAL A  24      14.601  13.332 -16.152  1.00 20.400          O  
ATOM    250  CB  VAL A  24      15.889  11.165 -18.095  1.00 27.520          C  
ATOM    251  CG1 VAL A  24      15.156   9.925 -17.648  1.00 27.520          C  
ATOM    252  CG2 VAL A  24      16.653  10.966 -19.338  1.00 27.520          C  
ATOM    253  H   VAL A  24      16.701  13.503 -18.450  1.00 23.650          H  
ATOM    254  HA  VAL A  24      14.247  12.081 -19.105  1.00 23.570          H  
ATOM    255  HB  VAL A  24      16.552  11.409 -17.327  1.00 33.030          H  
ATOM    256 1HG1 VAL A  24      15.851   9.139 -17.463  1.00 33.030          H  
ATOM    257 2HG1 VAL A  24      14.643  10.103 -16.739  1.00 33.030          H  
ATOM    258 3HG1 VAL A  24      14.445   9.620 -18.412  1.00 33.030          H  
ATOM    259 1HG2 VAL A  24      17.343  10.220 -19.162  1.00 33.030          H  
ATOM    260 2HG2 VAL A  24      15.995  10.688 -20.110  1.00 33.030          H  
ATOM    261 3HG2 VAL A  24      17.186  11.869 -19.623  1.00 33.030          H  
ATOM    262  N   GLY A  25      12.904  12.078 -16.923  1.00 20.130          N  
ATOM    263  CA  GLY A  25      12.098  12.292 -15.731  1.00 20.640          C  
ATOM    264  C   GLY A  25      12.453  11.269 -14.649  1.00 20.770          C  
ATOM    265  O   GLY A  25      13.290  10.386 -14.843  1.00 21.000          O  
ATOM    266  H   GLY A  25      12.555  11.447 -17.648  1.00 24.160          H  
ATOM    267 1HA  GLY A  25      12.258  13.304 -15.359  1.00 24.770          H  
ATOM    268 2HA  GLY A  25      11.044  12.208 -15.990  1.00 24.770          H  
ATOM    269  N   GLY A  26      11.755  11.299 -13.521  1.00 20.760          N  
ATOM    270  CA  GLY A  26      12.077  10.385 -12.413  1.00 21.010          C  
ATOM    271  C   GLY A  26      11.591   8.937 -12.591  1.00 21.500          C  
ATOM    272  O   GLY A  26      10.858   8.412 -11.756  1.00 21.680          O  
ATOM    273  H   GLY A  26      11.040  12.002 -13.405  1.00 24.910          H  
ATOM    274 1HA  GLY A  26      13.159  10.378 -12.276  1.00 25.210          H  
ATOM    275 2HA  GLY A  26      11.665  10.790 -11.493  1.00 25.210          H  
ATOM    276  N   GLY A  27      12.084   8.259 -13.621  1.00 21.820          N  
ATOM    277  CA  GLY A  27      11.652   6.889 -13.936  1.00 22.390          C  
ATOM    278  C   GLY A  27      12.288   5.844 -13.034  1.00 22.030          C  
ATOM    279  O   GLY A  27      11.955   4.662 -13.087  1.00 21.360          O  
ATOM    280  H   GLY A  27      12.726   8.760 -14.232  1.00 26.180          H  
ATOM    281 1HA  GLY A  27      10.572   6.824 -13.823  1.00 26.870          H  
ATOM    282 2HA  GLY A  27      11.875   6.666 -14.976  1.00 26.870          H  
ATOM    283  N   GLY A  28      13.197   6.279 -12.178  1.00 22.570          N  
ATOM    284  CA  GLY A  28      13.860   5.378 -11.257  1.00 22.400          C  
ATOM    285  C   GLY A  28      13.052   5.135  -9.979  1.00 21.830          C  
ATOM    286  O   GLY A  28      13.440   4.285  -9.169  1.00 21.650          O  
ATOM    287  H   GLY A  28      13.428   7.261 -12.199  1.00 27.080          H  
ATOM    288 1HA  GLY A  28      14.046   4.430 -11.754  1.00 26.880          H  
ATOM    289 2HA  GLY A  28      14.834   5.791 -10.995  1.00 26.880          H  
ATOM    290  N   GLY A  29      11.912   5.835  -9.804  1.00 21.660          N  
ATOM    291  CA  GLY A  29      11.132   5.687  -8.572  1.00 21.190          C  
ATOM    292  C   GLY A  29       9.797   6.447  -8.578  1.00 20.630          C  
ATOM    293  O   GLY A  29       9.277   6.867  -9.625  1.00 20.440          O  
ATOM    294  H   GLY A  29      11.606   6.510 -10.515  1.00 25.990          H  
ATOM    295 1HA  GLY A  29      10.940   4.628  -8.392  1.00 25.430          H  
ATOM    296 2HA  GLY A  29      11.733   6.032  -7.732  1.00 25.430          H  
ATOM    297  N   ALA A  30       9.269   6.681  -7.378  1.00 20.460          N  
ATOM    298  CA  ALA A  30       7.951   7.287  -7.194  1.00 20.050          C  
ATOM    299  C   ALA A  30       7.849   8.773  -7.499  1.00 19.410          C  
ATOM    300  O   ALA A  30       7.617   9.613  -6.623  1.00 19.220          O  
ATOM    301  CB  ALA A  30       7.517   7.116  -5.787  1.00 28.230          C  
ATOM    302  H   ALA A  30       9.766   6.342  -6.564  1.00 24.550          H  
ATOM    303  HA  ALA A  30       7.259   6.769  -7.855  1.00 24.060          H  
ATOM    304 1HB  ALA A  30       6.556   7.538  -5.686  1.00 33.880          H  
ATOM    305 2HB  ALA A  30       7.486   6.082  -5.525  1.00 33.880          H  
ATOM    306 3HB  ALA A  30       8.182   7.632  -5.144  1.00 33.880          H  
ATOM    307  N   ARG A  31       7.993   9.075  -8.770  1.00 19.200          N  
ATOM    308  CA  ARG A  31       7.870  10.401  -9.311  1.00 18.880          C  
ATOM    309  C   ARG A  31       6.966  10.196 -10.498  1.00 18.280          C  
ATOM    310  O   ARG A  31       6.204  11.073 -10.898  1.00 18.300          O  
ATOM    311  CB  ARG A  31       9.231  10.984  -9.652  1.00 26.560          C  
ATOM    312  CG  ARG A  31      10.160  11.235  -8.414  1.00 26.560          C  
ATOM    313  CD  ARG A  31       9.652  12.379  -7.572  1.00 26.560          C  
ATOM    314  NE  ARG A  31      10.484  12.672  -6.397  1.00 26.560          N  
ATOM    315  CZ  ARG A  31      10.330  12.142  -5.149  1.00 26.560          C  
ATOM    316  NH1 ARG A  31       9.385  11.254  -4.874  1.00 26.560          N  
ATOM    317  NH2 ARG A  31      11.140  12.548  -4.180  1.00 26.560          N  
ATOM    318  H   ARG A  31       8.205   8.311  -9.415  1.00 23.040          H  
ATOM    319  HA  ARG A  31       7.357  11.048  -8.606  1.00 22.660          H  
ATOM    320 1HB  ARG A  31       9.743  10.288 -10.303  1.00 31.870          H  
ATOM    321 2HB  ARG A  31       9.111  11.921 -10.192  1.00 31.870          H  
ATOM    322 1HG  ARG A  31      10.210  10.343  -7.794  1.00 31.870          H  
ATOM    323 2HG  ARG A  31      11.161  11.487  -8.758  1.00 31.870          H  
ATOM    324 1HD  ARG A  31       9.622  13.276  -8.190  1.00 31.870          H  
ATOM    325 2HD  ARG A  31       8.653  12.168  -7.220  1.00 31.870          H  
ATOM    326  HE  ARG A  31      11.223  13.351  -6.521  1.00 31.870          H  
ATOM    327 1HH1 ARG A  31       8.738  10.903  -5.601  1.00 31.870          H  
ATOM    328 2HH1 ARG A  31       9.282  10.913  -3.931  1.00 31.870          H  
ATOM    329 1HH2 ARG A  31      11.859  13.230  -4.373  1.00 31.870          H  
ATOM    330 2HH2 ARG A  31      11.033  12.186  -3.243  1.00 31.870          H  
ATOM    331  N   GLY A  32       7.087   9.000 -11.071  1.00 17.870          N  
ATOM    332  CA  GLY A  32       6.259   8.590 -12.216  1.00 17.410          C  
ATOM    333  C   GLY A  32       6.691   9.075 -13.607  1.00 16.640          C  
ATOM    334  O   GLY A  32       6.046   8.734 -14.595  1.00 16.320          O  
ATOM    335  H   GLY A  32       7.771   8.341 -10.662  1.00 21.440          H  
ATOM    336 1HA  GLY A  32       6.212   7.502 -12.229  1.00 20.890          H  
ATOM    337 2HA  GLY A  32       5.238   8.923 -12.035  1.00 20.890          H  
ATOM    338  N   GLY A  33       7.765   9.849 -13.696  1.00 16.440          N  
ATOM    339  CA  GLY A  33       8.226  10.356 -14.993  1.00 15.870          C  
ATOM    340  C   GLY A  33       9.126   9.315 -15.636  1.00 15.270          C  
ATOM    341  O   GLY A  33       9.230   8.205 -15.135  1.00 15.070          O  
ATOM    342  H   GLY A  33       8.229  10.108 -12.839  1.00 19.730          H  
ATOM    343 1HA  GLY A  33       7.372  10.564 -15.638  1.00 19.040          H  
ATOM    344 2HA  GLY A  33       8.765  11.293 -14.860  1.00 19.040          H  
ATOM    345  N   GLY A  34       9.811   9.645 -16.722  1.00 15.100          N  
ATOM    346  CA  GLY A  34      10.648   8.634 -17.337  1.00 14.660          C  
ATOM    347  C   GLY A  34      11.301   9.053 -18.645  1.00 14.050          C  
ATOM    348  O   GLY A  34      11.838  10.150 -18.771  1.00 13.770          O  
ATOM    349  H   GLY A  34       9.700  10.561 -17.148  1.00 18.120          H  
ATOM    350 1HA  GLY A  34      11.429   8.384 -16.624  1.00 17.590          H  
ATOM    351 2HA  GLY A  34      10.081   7.726 -17.482  1.00 17.590          H  
ATOM    352  N   GLY A  35      11.411   8.105 -19.571  1.00 13.980          N  
ATOM    353  CA  GLY A  35      12.128   8.346 -20.810  1.00 13.590          C  
ATOM    354  C   GLY A  35      11.523   9.405 -21.718  1.00 13.530          C  
ATOM    355  O   GLY A  35      12.172  10.387 -22.034  1.00 13.710          O  
ATOM    356  H   GLY A  35      10.938   7.225 -19.435  1.00 16.780          H  
ATOM    357 1HA  GLY A  35      13.140   8.651 -20.562  1.00 16.310          H  
ATOM    358 2HA  GLY A  35      12.215   7.406 -21.357  1.00 16.310          H  
ATOM    359  N   GLY A  36      10.323   9.189 -22.247  1.00 13.450          N  
ATOM    360  CA  GLY A  36       9.753  10.221 -23.119  1.00 13.600          C  
ATOM    361  C   GLY A  36      10.602  10.398 -24.379  1.00 13.570          C  
ATOM    362  O   GLY A  36      10.708  11.503 -24.911  1.00 13.600          O  
ATOM    363  H   GLY A  36       9.796   8.363 -22.007  1.00 16.140          H  
ATOM    364 1HA  GLY A  36       8.736   9.942 -23.396  1.00 16.320          H  
ATOM    365 2HA  GLY A  36       9.696  11.160 -22.595  1.00 16.320          H  
ATOM    366  N   GLU A  37      11.238   9.306 -24.817  1.00 13.600          N  
ATOM    367  CA  GLU A  37      12.172   9.244 -25.948  1.00 13.430          C  
ATOM    368  C   GLU A  37      13.502   9.996 -25.675  1.00 13.150          C  
ATOM    369  O   GLU A  37      14.322  10.199 -26.584  1.00 12.940          O  
ATOM    370  CB  GLU A  37      11.519   9.784 -27.231  1.00 18.870          C  
ATOM    371  CG  GLU A  37      10.136   9.172 -27.576  1.00 18.870          C  
ATOM    372  CD  GLU A  37      10.149   7.680 -27.795  1.00 18.870          C  
ATOM    373  OE1 GLU A  37      11.192   7.141 -28.073  1.00 18.870          O  
ATOM    374  OE2 GLU A  37       9.098   7.074 -27.671  1.00 18.870          O  
ATOM    375  H   GLU A  37      11.050   8.438 -24.338  1.00 16.320          H  
ATOM    376  HA  GLU A  37      12.415   8.194 -26.121  1.00 16.120          H  
ATOM    377 1HB  GLU A  37      11.413  10.863 -27.173  1.00 22.640          H  
ATOM    378 2HB  GLU A  37      12.179   9.580 -28.073  1.00 22.640          H  
ATOM    379 1HG  GLU A  37       9.427   9.404 -26.788  1.00 22.640          H  
ATOM    380 2HG  GLU A  37       9.780   9.650 -28.485  1.00 22.640          H  
ATOM    381  N   ALA A  38      13.815  10.233 -24.388  1.00 13.300          N  
ATOM    382  CA  ALA A  38      15.040  10.911 -23.954  1.00 13.240          C  
ATOM    383  C   ALA A  38      16.287  10.041 -24.089  1.00 12.570          C  
ATOM    384  O   ALA A  38      17.389  10.488 -23.777  1.00 12.240          O  
ATOM    385  CB  ALA A  38      14.910  11.368 -22.515  1.00 18.560          C  
ATOM    386  H   ALA A  38      13.113  10.063 -23.667  1.00 15.960          H  
ATOM    387  HA  ALA A  38      15.174  11.788 -24.585  1.00 15.890          H  
ATOM    388 1HB  ALA A  38      15.808  11.902 -22.206  1.00 22.270          H  
ATOM    389 2HB  ALA A  38      14.047  12.030 -22.418  1.00 22.270          H  
ATOM    390 3HB  ALA A  38      14.763  10.496 -21.895  1.00 22.270          H  
ATOM    391  N   ALA A  39      16.155   8.819 -24.596  1.00 12.520          N  
ATOM    392  CA  ALA A  39      17.332   7.997 -24.807  1.00 12.140          C  
ATOM    393  C   ALA A  39      18.305   8.751 -25.717  1.00 11.800          C  
ATOM    394  O   ALA A  39      19.527   8.608 -25.594  1.00 11.730          O  
ATOM    395  CB  ALA A  39      16.961   6.660 -25.416  1.00 17.150          C  
ATOM    396  H   ALA A  39      15.240   8.462 -24.831  1.00 15.020          H  
ATOM    397  HA  ALA A  39      17.806   7.823 -23.850  1.00 14.570          H  
ATOM    398 1HB  ALA A  39      17.858   6.055 -25.560  1.00 20.580          H  
ATOM    399 2HB  ALA A  39      16.277   6.137 -24.750  1.00 20.580          H  
ATOM    400 3HB  ALA A  39      16.481   6.822 -26.378  1.00 20.580          H  
ATOM    401  N   ALA A  40      17.783   9.540 -26.675  1.00 11.720          N  
ATOM    402  CA  ALA A  40      18.689  10.303 -27.527  1.00 11.630          C  
ATOM    403  C   ALA A  40      19.461  11.350 -26.706  1.00 11.530          C  
ATOM    404  O   ALA A  40      20.660  11.549 -26.886  1.00 11.680          O  
ATOM    405  CB  ALA A  40      17.910  10.992 -28.628  1.00 16.320          C  
ATOM    406  H   ALA A  40      16.765   9.634 -26.792  1.00 14.060          H  
ATOM    407  HA  ALA A  40      19.408   9.611 -27.967  1.00 13.960          H  
ATOM    408 1HB  ALA A  40      18.597  11.543 -29.270  1.00 19.580          H  
ATOM    409 2HB  ALA A  40      17.379  10.246 -29.217  1.00 19.580          H  
ATOM    410 3HB  ALA A  40      17.192  11.683 -28.187  1.00 19.580          H  
ATOM    411  N   ALA A  41      18.751  11.991 -25.772  1.00 11.460          N  
ATOM    412  CA  ALA A  41      19.250  13.078 -24.914  1.00 11.540          C  
ATOM    413  C   ALA A  41      20.417  12.644 -24.062  1.00 11.300          C  
ATOM    414  O   ALA A  41      21.364  13.401 -23.837  1.00 11.250          O  
ATOM    415  CB  ALA A  41      18.144  13.586 -23.995  1.00 16.120          C  
ATOM    416  H   ALA A  41      17.788  11.710 -25.689  1.00 13.750          H  
ATOM    417  HA  ALA A  41      19.582  13.889 -25.561  1.00 13.850          H  
ATOM    418 1HB  ALA A  41      18.525  14.414 -23.389  1.00 19.350          H  
ATOM    419 2HB  ALA A  41      17.304  13.930 -24.592  1.00 19.350          H  
ATOM    420 3HB  ALA A  41      17.819  12.798 -23.339  1.00 19.350          H  
ATOM    421  N   VAL A  42      20.374  11.396 -23.635  1.00 11.350          N  
ATOM    422  CA  VAL A  42      21.406  10.867 -22.765  1.00 11.330          C  
ATOM    423  C   VAL A  42      22.442  10.078 -23.554  1.00 10.980          C  
ATOM    424  O   VAL A  42      23.272   9.392 -22.955  1.00 10.970          O  
ATOM    425  CB  VAL A  42      20.784   9.939 -21.710  1.00 15.870          C  
ATOM    426  CG1 VAL A  42      19.749  10.673 -20.938  1.00 15.870          C  
ATOM    427  CG2 VAL A  42      20.207   8.776 -22.328  1.00 15.870          C  
ATOM    428  H   VAL A  42      19.533  10.851 -23.854  1.00 13.620          H  
ATOM    429  HA  VAL A  42      21.909  11.692 -22.270  1.00 13.600          H  
ATOM    430  HB  VAL A  42      21.558   9.625 -21.015  1.00 19.040          H  
ATOM    431 1HG1 VAL A  42      19.335  10.046 -20.229  1.00 19.040          H  
ATOM    432 2HG1 VAL A  42      20.183  11.487 -20.455  1.00 19.040          H  
ATOM    433 3HG1 VAL A  42      18.958  11.014 -21.605  1.00 19.040          H  
ATOM    434 1HG2 VAL A  42      19.807   8.160 -21.558  1.00 19.040          H  
ATOM    435 2HG2 VAL A  42      19.434   9.084 -22.996  1.00 19.040          H  
ATOM    436 3HG2 VAL A  42      20.957   8.227 -22.869  1.00 19.040          H  
ATOM    437  N   GLU A  43      22.360  10.138 -24.888  1.00 10.900          N  
ATOM    438  CA  GLU A  43      23.266   9.449 -25.794  1.00 10.820          C  
ATOM    439  C   GLU A  43      23.410   7.957 -25.508  1.00 10.310          C  
ATOM    440  O   GLU A  43      24.534   7.454 -25.423  1.00 10.250          O  
ATOM    441  CB  GLU A  43      24.650  10.121 -25.787  1.00 15.180          C  
ATOM    442  CG  GLU A  43      24.632  11.582 -26.251  1.00 15.180          C  
ATOM    443  CD  GLU A  43      26.014  12.215 -26.398  1.00 15.180          C  
ATOM    444  OE1 GLU A  43      26.987  11.602 -26.028  1.00 15.180          O  
ATOM    445  OE2 GLU A  43      26.080  13.318 -26.891  1.00 15.180          O  
ATOM    446  H   GLU A  43      21.643  10.723 -25.323  1.00 13.080          H  
ATOM    447  HA  GLU A  43      22.853   9.550 -26.799  1.00 12.980          H  
ATOM    448 1HB  GLU A  43      25.067  10.093 -24.779  1.00 18.220          H  
ATOM    449 2HB  GLU A  43      25.329   9.571 -26.436  1.00 18.220          H  
ATOM    450 1HG  GLU A  43      24.118  11.629 -27.210  1.00 18.220          H  
ATOM    451 2HG  GLU A  43      24.048  12.161 -25.535  1.00 18.220          H  
ATOM    452  N   THR A  44      22.291   7.238 -25.373  1.00 10.160          N  
ATOM    453  CA  THR A  44      22.392   5.807 -25.094  1.00  9.900          C  
ATOM    454  C   THR A  44      21.843   4.933 -26.207  1.00  9.340          C  
ATOM    455  O   THR A  44      21.500   5.404 -27.294  1.00  9.410          O  
ATOM    456  CB  THR A  44      21.721   5.402 -23.773  1.00 13.960          C  
ATOM    457  OG1 THR A  44      22.090   4.048 -23.453  1.00 13.960          O  
ATOM    458  CG2 THR A  44      20.226   5.469 -23.887  1.00 13.960          C  
ATOM    459  H   THR A  44      21.376   7.693 -25.468  1.00 12.190          H  
ATOM    460  HA  THR A  44      23.446   5.558 -24.991  1.00 11.880          H  
ATOM    461  HB  THR A  44      22.064   6.066 -22.977  1.00 16.760          H  
ATOM    462  HG1 THR A  44      21.812   3.853 -22.543  1.00 16.760          H  
ATOM    463 1HG2 THR A  44      19.825   5.166 -22.953  1.00 16.760          H  
ATOM    464 2HG2 THR A  44      19.928   6.477 -24.114  1.00 16.760          H  
ATOM    465 3HG2 THR A  44      19.842   4.812 -24.654  1.00 16.760          H  
ATOM    466  N   ALA A  45      21.815   3.641 -25.917  1.00  8.980          N  
ATOM    467  CA  ALA A  45      21.378   2.582 -26.811  1.00  8.680          C  
ATOM    468  C   ALA A  45      19.923   2.668 -27.247  1.00  8.080          C  
ATOM    469  O   ALA A  45      19.040   3.127 -26.518  1.00  8.440          O  
ATOM    470  CB  ALA A  45      21.576   1.234 -26.142  1.00 12.270          C  
ATOM    471  H   ALA A  45      22.118   3.393 -24.979  1.00 10.780          H  
ATOM    472  HA  ALA A  45      21.996   2.635 -27.706  1.00 10.420          H  
ATOM    473 1HB  ALA A  45      21.282   0.441 -26.833  1.00 14.730          H  
ATOM    474 2HB  ALA A  45      22.618   1.110 -25.864  1.00 14.730          H  
ATOM    475 3HB  ALA A  45      20.957   1.183 -25.260  1.00 14.730          H  
ATOM    476  N   ALA A  46      19.703   2.197 -28.468  1.00  7.410          N  
ATOM    477  CA  ALA A  46      18.392   2.041 -29.066  1.00  7.010          C  
ATOM    478  C   ALA A  46      17.679   0.936 -28.289  1.00  6.540          C  
ATOM    479  O   ALA A  46      18.362   0.107 -27.707  1.00  6.470          O  
ATOM    480  CB  ALA A  46      18.529   1.683 -30.542  1.00  9.970          C  
ATOM    481  H   ALA A  46      20.507   1.896 -29.000  1.00  8.890          H  
ATOM    482  HA  ALA A  46      17.857   2.979 -28.959  1.00  8.410          H  
ATOM    483 1HB  ALA A  46      17.562   1.558 -31.007  1.00 11.970          H  
ATOM    484 2HB  ALA A  46      19.067   2.482 -31.054  1.00 11.970          H  
ATOM    485 3HB  ALA A  46      19.090   0.756 -30.634  1.00 11.970          H  
ATOM    486  N   PRO A  47      16.332   0.864 -28.267  1.00  6.520          N  
ATOM    487  CA  PRO A  47      15.540  -0.173 -27.599  1.00  6.320          C  
ATOM    488  C   PRO A  47      15.962  -1.633 -27.853  1.00  5.650          C  
ATOM    489  O   PRO A  47      15.830  -2.465 -26.963  1.00  5.860          O  
ATOM    490  CB  PRO A  47      14.145   0.089 -28.175  1.00  9.480          C  
ATOM    491  CG  PRO A  47      14.120   1.580 -28.441  1.00  9.480          C  
ATOM    492  CD  PRO A  47      15.511   1.918 -28.919  1.00  9.480          C  
ATOM    493  HA  PRO A  47      15.550   0.033 -26.518  1.00  7.580          H  
ATOM    494 1HB  PRO A  47      14.000  -0.508 -29.087  1.00 11.380          H  
ATOM    495 2HB  PRO A  47      13.378  -0.235 -27.457  1.00 11.380          H  
ATOM    496 1HG  PRO A  47      13.346   1.817 -29.191  1.00 11.380          H  
ATOM    497 2HG  PRO A  47      13.845   2.125 -27.524  1.00 11.380          H  
ATOM    498 1HD  PRO A  47      15.560   1.861 -30.009  1.00 11.380          H  
ATOM    499 2HD  PRO A  47      15.757   2.916 -28.534  1.00 11.380          H  
ATOM    500  N   ILE A  48      16.487  -1.967 -29.018  1.00  5.230          N  
ATOM    501  CA  ILE A  48      16.904  -3.349 -29.249  1.00  4.950          C  
ATOM    502  C   ILE A  48      17.868  -3.783 -28.141  1.00  4.400          C  
ATOM    503  O   ILE A  48      18.665  -2.971 -27.666  1.00  4.430          O  
ATOM    504  CB  ILE A  48      17.540  -3.479 -30.647  1.00  7.040          C  
ATOM    505  CG1 ILE A  48      17.740  -4.983 -31.012  1.00  7.040          C  
ATOM    506  CG2 ILE A  48      18.871  -2.689 -30.679  1.00  7.040          C  
ATOM    507  CD1 ILE A  48      18.018  -5.247 -32.481  1.00  7.040          C  
ATOM    508  H   ILE A  48      16.581  -1.299 -29.767  1.00  6.280          H  
ATOM    509  HA  ILE A  48      16.030  -3.990 -29.194  1.00  5.940          H  
ATOM    510  HB  ILE A  48      16.859  -3.054 -31.380  1.00  8.450          H  
ATOM    511 1HG1 ILE A  48      18.585  -5.374 -30.445  1.00  8.450          H  
ATOM    512 2HG1 ILE A  48      16.851  -5.535 -30.731  1.00  8.450          H  
ATOM    513 1HG2 ILE A  48      19.314  -2.739 -31.666  1.00  8.450          H  
ATOM    514 2HG2 ILE A  48      18.680  -1.649 -30.427  1.00  8.450          H  
ATOM    515 3HG2 ILE A  48      19.576  -3.101 -29.959  1.00  8.450          H  
ATOM    516 1HD1 ILE A  48      18.143  -6.321 -32.637  1.00  8.450          H  
ATOM    517 2HD1 ILE A  48      17.178  -4.892 -33.081  1.00  8.450          H  
ATOM    518 3HD1 ILE A  48      18.923  -4.738 -32.794  1.00  8.450          H  
ATOM    519  N   SER A  49      17.823  -5.057 -27.717  1.00  4.400          N  
ATOM    520  CA  SER A  49      18.680  -5.493 -26.606  1.00  4.150          C  
ATOM    521  C   SER A  49      18.180  -4.872 -25.293  1.00  3.530          C  
ATOM    522  O   SER A  49      17.406  -5.514 -24.577  1.00  3.580          O  
ATOM    523  CB  SER A  49      20.169  -5.216 -26.843  1.00  5.910          C  
ATOM    524  OG  SER A  49      20.944  -5.847 -25.862  1.00  5.910          O  
ATOM    525  H   SER A  49      17.168  -5.700 -28.134  1.00  5.280          H  
ATOM    526  HA  SER A  49      18.583  -6.574 -26.512  1.00  4.980          H  
ATOM    527 1HB  SER A  49      20.450  -5.589 -27.825  1.00  7.090          H  
ATOM    528 2HB  SER A  49      20.404  -4.169 -26.823  1.00  7.090          H  
ATOM    529  HG  SER A  49      21.858  -5.626 -26.068  1.00  7.090          H  
ATOM    530  N   LEU A  50      18.663  -3.682 -24.933  1.00  3.270          N  
ATOM    531  CA  LEU A  50      18.293  -2.967 -23.692  1.00  2.870          C  
ATOM    532  C   LEU A  50      16.806  -3.053 -23.317  1.00  2.160          C  
ATOM    533  O   LEU A  50      16.439  -3.341 -22.156  1.00  1.940          O  
ATOM    534  CB  LEU A  50      18.622  -1.472 -23.894  1.00  4.180          C  
ATOM    535  CG  LEU A  50      18.213  -0.468 -22.772  1.00  4.180          C  
ATOM    536  CD1 LEU A  50      18.947  -0.775 -21.470  1.00  4.180          C  
ATOM    537  CD2 LEU A  50      18.501   0.962 -23.269  1.00  4.180          C  
ATOM    538  H   LEU A  50      19.263  -3.221 -25.617  1.00  3.920          H  
ATOM    539  HA  LEU A  50      18.887  -3.383 -22.881  1.00  3.440          H  
ATOM    540 1HB  LEU A  50      19.697  -1.384 -24.034  1.00  5.010          H  
ATOM    541 2HB  LEU A  50      18.142  -1.140 -24.826  1.00  5.010          H  
ATOM    542  HG  LEU A  50      17.151  -0.562 -22.579  1.00  5.010          H  
ATOM    543 1HD1 LEU A  50      18.632  -0.062 -20.707  1.00  5.010          H  
ATOM    544 2HD1 LEU A  50      18.708  -1.782 -21.132  1.00  5.010          H  
ATOM    545 3HD1 LEU A  50      20.021  -0.689 -21.625  1.00  5.010          H  
ATOM    546 1HD2 LEU A  50      18.194   1.684 -22.512  1.00  5.010          H  
ATOM    547 2HD2 LEU A  50      19.562   1.076 -23.460  1.00  5.010          H  
ATOM    548 3HD2 LEU A  50      17.947   1.153 -24.195  1.00  5.010          H  
ATOM    549  N   GLY A  51      15.954  -2.837 -24.306  1.00  2.150          N  
ATOM    550  CA  GLY A  51      14.531  -2.805 -24.142  1.00  1.920          C  
ATOM    551  C   GLY A  51      13.983  -4.092 -23.577  1.00  1.750          C  
ATOM    552  O   GLY A  51      12.918  -4.105 -22.995  1.00  1.990          O  
ATOM    553  H   GLY A  51      16.297  -2.639 -25.241  1.00  2.580          H  
ATOM    554 1HA  GLY A  51      14.277  -1.974 -23.504  1.00  2.300          H  
ATOM    555 2HA  GLY A  51      14.070  -2.612 -25.110  1.00  2.300          H  
ATOM    556  N   ARG A  52      14.687  -5.197 -23.665  1.00  1.730          N  
ATOM    557  CA  ARG A  52      14.094  -6.405 -23.139  1.00  1.650          C  
ATOM    558  C   ARG A  52      13.807  -6.275 -21.627  1.00  1.360          C  
ATOM    559  O   ARG A  52      12.822  -6.843 -21.136  1.00  1.360          O  
ATOM    560  CB  ARG A  52      14.977  -7.570 -23.485  1.00  2.340          C  
ATOM    561  CG  ARG A  52      15.037  -7.820 -24.967  1.00  2.340          C  
ATOM    562  CD  ARG A  52      15.915  -8.942 -25.329  1.00  2.340          C  
ATOM    563  NE  ARG A  52      17.304  -8.679 -24.928  1.00  2.340          N  
ATOM    564  CZ  ARG A  52      18.341  -9.521 -25.098  1.00  2.340          C  
ATOM    565  NH1 ARG A  52      18.161 -10.675 -25.708  1.00  2.340          N  
ATOM    566  NH2 ARG A  52      19.541  -9.180 -24.648  1.00  2.340          N  
ATOM    567  H   ARG A  52      15.622  -5.195 -24.080  1.00  2.080          H  
ATOM    568  HA  ARG A  52      13.145  -6.563 -23.647  1.00  1.980          H  
ATOM    569 1HB  ARG A  52      15.981  -7.415 -23.093  1.00  2.810          H  
ATOM    570 2HB  ARG A  52      14.567  -8.469 -23.067  1.00  2.810          H  
ATOM    571 1HG  ARG A  52      14.037  -8.058 -25.293  1.00  2.810          H  
ATOM    572 2HG  ARG A  52      15.385  -6.931 -25.491  1.00  2.810          H  
ATOM    573 1HD  ARG A  52      15.567  -9.848 -24.847  1.00  2.810          H  
ATOM    574 2HD  ARG A  52      15.884  -9.071 -26.410  1.00  2.810          H  
ATOM    575  HE  ARG A  52      17.491  -7.796 -24.447  1.00  2.810          H  
ATOM    576 1HH1 ARG A  52      17.248 -10.915 -26.069  1.00  2.810          H  
ATOM    577 2HH1 ARG A  52      18.937 -11.310 -25.837  1.00  2.810          H  
ATOM    578 1HH2 ARG A  52      19.673  -8.293 -24.168  1.00  2.810          H  
ATOM    579 2HH2 ARG A  52      20.325  -9.801 -24.772  1.00  2.810          H  
ATOM    580  N   LEU A  53      14.636  -5.504 -20.889  1.00  1.240          N  
ATOM    581  CA  LEU A  53      14.371  -5.311 -19.468  1.00  1.060          C  
ATOM    582  C   LEU A  53      13.271  -4.276 -19.343  1.00  0.960          C  
ATOM    583  O   LEU A  53      12.367  -4.400 -18.510  1.00  0.910          O  
ATOM    584  CB  LEU A  53      15.616  -4.816 -18.700  1.00  1.560          C  
ATOM    585  CG  LEU A  53      16.830  -5.784 -18.531  1.00  1.560          C  
ATOM    586  CD1 LEU A  53      17.984  -5.024 -17.890  1.00  1.560          C  
ATOM    587  CD2 LEU A  53      16.437  -6.951 -17.642  1.00  1.560          C  
ATOM    588  H   LEU A  53      15.427  -5.024 -21.327  1.00  1.490          H  
ATOM    589  HA  LEU A  53      14.011  -6.242 -19.038  1.00  1.270          H  
ATOM    590 1HB  LEU A  53      15.986  -3.926 -19.214  1.00  1.870          H  
ATOM    591 2HB  LEU A  53      15.300  -4.518 -17.704  1.00  1.870          H  
ATOM    592  HG  LEU A  53      17.156  -6.153 -19.507  1.00  1.870          H  
ATOM    593 1HD1 LEU A  53      18.833  -5.692 -17.771  1.00  1.870          H  
ATOM    594 2HD1 LEU A  53      18.270  -4.190 -18.533  1.00  1.870          H  
ATOM    595 3HD1 LEU A  53      17.684  -4.645 -16.912  1.00  1.870          H  
ATOM    596 1HD2 LEU A  53      17.289  -7.620 -17.504  1.00  1.870          H  
ATOM    597 2HD2 LEU A  53      16.113  -6.581 -16.672  1.00  1.870          H  
ATOM    598 3HD2 LEU A  53      15.639  -7.490 -18.104  1.00  1.870          H  
ATOM    599  N   ILE A  54      13.322  -3.268 -20.211  1.00  1.010          N  
ATOM    600  CA  ILE A  54      12.347  -2.181 -20.133  1.00  0.990          C  
ATOM    601  C   ILE A  54      10.953  -2.753 -20.357  1.00  0.910          C  
ATOM    602  O   ILE A  54      10.021  -2.369 -19.658  1.00  0.880          O  
ATOM    603  CB  ILE A  54      12.639  -1.046 -21.124  1.00  1.390          C  
ATOM    604  CG1 ILE A  54      13.976  -0.357 -20.710  1.00  1.390          C  
ATOM    605  CG2 ILE A  54      11.475  -0.029 -21.090  1.00  1.390          C  
ATOM    606  CD1 ILE A  54      14.561   0.604 -21.738  1.00  1.390          C  
ATOM    607  H   ILE A  54      14.098  -3.253 -20.885  1.00  1.210          H  
ATOM    608  HA  ILE A  54      12.373  -1.756 -19.132  1.00  1.190          H  
ATOM    609  HB  ILE A  54      12.728  -1.435 -22.113  1.00  1.670          H  
ATOM    610 1HG1 ILE A  54      13.816   0.174 -19.782  1.00  1.670          H  
ATOM    611 2HG1 ILE A  54      14.718  -1.135 -20.531  1.00  1.670          H  
ATOM    612 1HG2 ILE A  54      11.660   0.783 -21.780  1.00  1.670          H  
ATOM    613 2HG2 ILE A  54      10.555  -0.517 -21.379  1.00  1.670          H  
ATOM    614 3HG2 ILE A  54      11.363   0.368 -20.078  1.00  1.670          H  
ATOM    615 1HD1 ILE A  54      15.495   1.013 -21.350  1.00  1.670          H  
ATOM    616 2HD1 ILE A  54      14.762   0.082 -22.665  1.00  1.670          H  
ATOM    617 3HD1 ILE A  54      13.875   1.418 -21.930  1.00  1.670          H  
ATOM    618  N   LEU A  55      10.816  -3.639 -21.347  1.00  1.010          N  
ATOM    619  CA  LEU A  55       9.575  -4.317 -21.695  1.00  1.100          C  
ATOM    620  C   LEU A  55       9.018  -5.077 -20.502  1.00  1.000          C  
ATOM    621  O   LEU A  55       7.857  -4.883 -20.141  1.00  1.000          O  
ATOM    622  CB  LEU A  55       9.841  -5.309 -22.836  1.00  1.500          C  
ATOM    623  CG  LEU A  55       9.609  -4.852 -24.305  1.00  1.500          C  
ATOM    624  CD1 LEU A  55      10.290  -3.508 -24.647  1.00  1.500          C  
ATOM    625  CD2 LEU A  55      10.188  -5.919 -25.200  1.00  1.500          C  
ATOM    626  H   LEU A  55      11.641  -3.855 -21.886  1.00  1.210          H  
ATOM    627  HA  LEU A  55       8.844  -3.575 -22.010  1.00  1.320          H  
ATOM    628 1HB  LEU A  55      10.875  -5.639 -22.753  1.00  1.800          H  
ATOM    629 2HB  LEU A  55       9.205  -6.180 -22.673  1.00  1.800          H  
ATOM    630  HG  LEU A  55       8.556  -4.756 -24.467  1.00  1.800          H  
ATOM    631 1HD1 LEU A  55      10.083  -3.259 -25.684  1.00  1.800          H  
ATOM    632 2HD1 LEU A  55       9.920  -2.718 -24.008  1.00  1.800          H  
ATOM    633 3HD1 LEU A  55      11.328  -3.578 -24.530  1.00  1.800          H  
ATOM    634 1HD2 LEU A  55      10.021  -5.650 -26.238  1.00  1.800          H  
ATOM    635 2HD2 LEU A  55      11.254  -5.996 -25.014  1.00  1.800          H  
ATOM    636 3HD2 LEU A  55       9.734  -6.877 -24.999  1.00  1.800          H  
ATOM    637  N   SER A  56       9.847  -5.857 -19.784  1.00  0.980          N  
ATOM    638  CA  SER A  56       9.302  -6.550 -18.608  1.00  0.970          C  
ATOM    639  C   SER A  56       8.725  -5.510 -17.660  1.00  0.850          C  
ATOM    640  O   SER A  56       7.636  -5.691 -17.094  1.00  0.870          O  
ATOM    641  CB  SER A  56      10.367  -7.368 -17.888  1.00  1.360          C  
ATOM    642  OG  SER A  56      10.795  -8.447 -18.667  1.00  1.360          O  
ATOM    643  H   SER A  56      10.809  -6.028 -20.101  1.00  1.180          H  
ATOM    644  HA  SER A  56       8.502  -7.215 -18.929  1.00  1.160          H  
ATOM    645 1HB  SER A  56      11.222  -6.728 -17.655  1.00  1.630          H  
ATOM    646 2HB  SER A  56       9.973  -7.729 -16.946  1.00  1.630          H  
ATOM    647  HG  SER A  56      11.424  -8.930 -18.125  1.00  1.630          H  
ATOM    648  N   GLY A  57       9.446  -4.397 -17.537  1.00  0.770          N  
ATOM    649  CA  GLY A  57       9.042  -3.266 -16.734  1.00  0.710          C  
ATOM    650  C   GLY A  57       7.692  -2.729 -17.150  1.00  0.670          C  
ATOM    651  O   GLY A  57       6.792  -2.629 -16.318  1.00  0.640          O  
ATOM    652  H   GLY A  57      10.354  -4.362 -18.017  1.00  0.920          H  
ATOM    653 1HA  GLY A  57       9.033  -3.532 -15.679  1.00  0.850          H  
ATOM    654 2HA  GLY A  57       9.766  -2.472 -16.889  1.00  0.850          H  
ATOM    655  N   MET A  58       7.556  -2.382 -18.431  1.00  0.700          N  
ATOM    656  CA  MET A  58       6.337  -1.814 -18.985  1.00  0.700          C  
ATOM    657  C   MET A  58       5.140  -2.727 -18.872  1.00  0.680          C  
ATOM    658  O   MET A  58       4.045  -2.241 -18.578  1.00  0.690          O  
ATOM    659  CB  MET A  58       6.550  -1.377 -20.429  1.00  0.980          C  
ATOM    660  CG  MET A  58       7.450  -0.152 -20.558  1.00  0.980          C  
ATOM    661  SD  MET A  58       7.857   0.315 -22.241  1.00  0.980          S  
ATOM    662  CE  MET A  58       6.302   0.958 -22.854  1.00  0.980          C  
ATOM    663  H   MET A  58       8.370  -2.507 -19.028  1.00  0.840          H  
ATOM    664  HA  MET A  58       6.110  -0.917 -18.412  1.00  0.840          H  
ATOM    665 1HB  MET A  58       7.014  -2.194 -20.978  1.00  1.180          H  
ATOM    666 2HB  MET A  58       5.593  -1.171 -20.887  1.00  1.180          H  
ATOM    667 1HG  MET A  58       6.937   0.678 -20.097  1.00  1.180          H  
ATOM    668 2HG  MET A  58       8.374  -0.317 -20.003  1.00  1.180          H  
ATOM    669 1HE  MET A  58       6.430   1.287 -23.888  1.00  1.180          H  
ATOM    670 2HE  MET A  58       5.534   0.188 -22.817  1.00  1.180          H  
ATOM    671 3HE  MET A  58       5.997   1.808 -22.246  1.00  1.180          H  
ATOM    672  N   VAL A  59       5.317  -4.031 -19.077  1.00  0.690          N  
ATOM    673  CA  VAL A  59       4.176  -4.921 -18.953  1.00  0.700          C  
ATOM    674  C   VAL A  59       3.703  -4.907 -17.511  1.00  0.680          C  
ATOM    675  O   VAL A  59       2.507  -4.737 -17.250  1.00  0.700          O  
ATOM    676  CB  VAL A  59       4.518  -6.374 -19.359  1.00  0.980          C  
ATOM    677  CG1 VAL A  59       3.343  -7.284 -19.015  1.00  0.980          C  
ATOM    678  CG2 VAL A  59       4.821  -6.479 -20.873  1.00  0.980          C  
ATOM    679  H   VAL A  59       6.243  -4.376 -19.351  1.00  0.830          H  
ATOM    680  HA  VAL A  59       3.370  -4.557 -19.583  1.00  0.840          H  
ATOM    681  HB  VAL A  59       5.393  -6.701 -18.789  1.00  1.170          H  
ATOM    682 1HG1 VAL A  59       3.603  -8.301 -19.287  1.00  1.170          H  
ATOM    683 2HG1 VAL A  59       3.128  -7.240 -17.956  1.00  1.170          H  
ATOM    684 3HG1 VAL A  59       2.459  -6.969 -19.570  1.00  1.170          H  
ATOM    685 1HG2 VAL A  59       5.070  -7.511 -21.125  1.00  1.170          H  
ATOM    686 2HG2 VAL A  59       3.955  -6.183 -21.444  1.00  1.170          H  
ATOM    687 3HG2 VAL A  59       5.661  -5.837 -21.130  1.00  1.170          H  
ATOM    688  N   ALA A  60       4.635  -5.096 -16.568  1.00  0.660          N  
ATOM    689  CA  ALA A  60       4.287  -5.084 -15.157  1.00  0.640          C  
ATOM    690  C   ALA A  60       3.725  -3.719 -14.762  1.00  0.600          C  
ATOM    691  O   ALA A  60       2.821  -3.642 -13.931  1.00  0.630          O  
ATOM    692  CB  ALA A  60       5.485  -5.454 -14.311  1.00  0.900          C  
ATOM    693  H   ALA A  60       5.610  -5.259 -16.846  1.00  0.790          H  
ATOM    694  HA  ALA A  60       3.510  -5.827 -14.999  1.00  0.770          H  
ATOM    695 1HB  ALA A  60       5.201  -5.484 -13.272  1.00  1.080          H  
ATOM    696 2HB  ALA A  60       5.832  -6.440 -14.620  1.00  1.080          H  
ATOM    697 3HB  ALA A  60       6.284  -4.723 -14.457  1.00  1.080          H  
ATOM    698  N   GLY A  61       4.256  -2.652 -15.369  1.00  0.570          N  
ATOM    699  CA  GLY A  61       3.845  -1.278 -15.149  1.00  0.550          C  
ATOM    700  C   GLY A  61       2.374  -1.124 -15.491  1.00  0.560          C  
ATOM    701  O   GLY A  61       1.602  -0.615 -14.678  1.00  0.580          O  
ATOM    702  H   GLY A  61       5.033  -2.798 -16.008  1.00  0.680          H  
ATOM    703 1HA  GLY A  61       4.030  -0.997 -14.112  1.00  0.660          H  
ATOM    704 2HA  GLY A  61       4.446  -0.620 -15.780  1.00  0.660          H  
ATOM    705  N   GLY A  62       1.987  -1.552 -16.702  1.00  0.590          N  
ATOM    706  CA  GLY A  62       0.601  -1.479 -17.157  1.00  0.620          C  
ATOM    707  C   GLY A  62      -0.319  -2.255 -16.209  1.00  0.650          C  
ATOM    708  O   GLY A  62      -1.425  -1.799 -15.890  1.00  0.680          O  
ATOM    709  H   GLY A  62       2.708  -1.929 -17.327  1.00  0.710          H  
ATOM    710 1HA  GLY A  62       0.290  -0.437 -17.216  1.00  0.740          H  
ATOM    711 2HA  GLY A  62       0.534  -1.898 -18.162  1.00  0.740          H  
ATOM    712  N   VAL A  63       0.161  -3.395 -15.710  1.00  0.690          N  
ATOM    713  CA  VAL A  63      -0.605  -4.186 -14.760  1.00  0.780          C  
ATOM    714  C   VAL A  63      -0.828  -3.473 -13.440  1.00  0.750          C  
ATOM    715  O   VAL A  63      -1.952  -3.483 -12.927  1.00  0.780          O  
ATOM    716  CB  VAL A  63       0.075  -5.535 -14.507  1.00  1.060          C  
ATOM    717  CG1 VAL A  63      -0.576  -6.250 -13.348  1.00  1.060          C  
ATOM    718  CG2 VAL A  63      -0.070  -6.363 -15.753  1.00  1.060          C  
ATOM    719  H   VAL A  63       1.068  -3.733 -16.057  1.00  0.830          H  
ATOM    720  HA  VAL A  63      -1.579  -4.385 -15.203  1.00  0.940          H  
ATOM    721  HB  VAL A  63       1.119  -5.393 -14.273  1.00  1.270          H  
ATOM    722 1HG1 VAL A  63      -0.081  -7.205 -13.215  1.00  1.270          H  
ATOM    723 2HG1 VAL A  63      -0.487  -5.682 -12.423  1.00  1.270          H  
ATOM    724 3HG1 VAL A  63      -1.627  -6.397 -13.573  1.00  1.270          H  
ATOM    725 1HG2 VAL A  63       0.373  -7.323 -15.612  1.00  1.270          H  
ATOM    726 2HG2 VAL A  63      -1.118  -6.488 -15.956  1.00  1.270          H  
ATOM    727 3HG2 VAL A  63       0.401  -5.866 -16.592  1.00  1.270          H  
ATOM    728  N   GLN A  64       0.240  -2.902 -12.884  1.00  0.690          N  
ATOM    729  CA  GLN A  64       0.196  -2.175 -11.625  1.00  0.690          C  
ATOM    730  C   GLN A  64      -0.613  -0.890 -11.776  1.00  0.670          C  
ATOM    731  O   GLN A  64      -1.292  -0.468 -10.836  1.00  0.730          O  
ATOM    732  CB  GLN A  64       1.610  -1.944 -11.152  1.00  0.970          C  
ATOM    733  CG  GLN A  64       2.315  -3.257 -10.790  1.00  0.970          C  
ATOM    734  CD  GLN A  64       1.773  -3.990  -9.580  1.00  0.970          C  
ATOM    735  OE1 GLN A  64       1.682  -3.461  -8.463  1.00  0.970          O  
ATOM    736  NE2 GLN A  64       1.397  -5.244  -9.802  1.00  0.970          N  
ATOM    737  H   GLN A  64       1.141  -3.004 -13.364  1.00  0.830          H  
ATOM    738  HA  GLN A  64      -0.304  -2.798 -10.887  1.00  0.830          H  
ATOM    739 1HB  GLN A  64       2.185  -1.462 -11.945  1.00  1.160          H  
ATOM    740 2HB  GLN A  64       1.617  -1.286 -10.313  1.00  1.160          H  
ATOM    741 1HG  GLN A  64       2.215  -3.938 -11.621  1.00  1.160          H  
ATOM    742 2HG  GLN A  64       3.327  -3.046 -10.632  1.00  1.160          H  
ATOM    743 1HE2 GLN A  64       1.016  -5.793  -9.049  1.00  1.160          H  
ATOM    744 2HE2 GLN A  64       1.473  -5.635 -10.717  1.00  1.160          H  
ATOM    745  N   TYR A  65      -0.562  -0.280 -12.973  1.00  0.620          N  
ATOM    746  CA  TYR A  65      -1.379   0.880 -13.282  1.00  0.610          C  
ATOM    747  C   TYR A  65      -2.789   0.451 -13.072  1.00  0.620          C  
ATOM    748  O   TYR A  65      -3.506   1.086 -12.302  1.00  0.630          O  
ATOM    749  CB  TYR A  65      -1.158   1.376 -14.714  1.00  0.860          C  
ATOM    750  CG  TYR A  65      -2.127   2.480 -15.187  1.00  0.860          C  
ATOM    751  CD1 TYR A  65      -1.952   3.793 -14.795  1.00  0.860          C  
ATOM    752  CD2 TYR A  65      -3.188   2.153 -16.041  1.00  0.860          C  
ATOM    753  CE1 TYR A  65      -2.829   4.778 -15.233  1.00  0.860          C  
ATOM    754  CE2 TYR A  65      -4.058   3.137 -16.480  1.00  0.860          C  
ATOM    755  CZ  TYR A  65      -3.886   4.442 -16.073  1.00  0.860          C  
ATOM    756  OH  TYR A  65      -4.761   5.419 -16.502  1.00  0.860          O  
ATOM    757  H   TYR A  65       0.080  -0.632 -13.683  1.00  0.740          H  
ATOM    758  HA  TYR A  65      -1.179   1.672 -12.582  1.00  0.730          H  
ATOM    759 1HB  TYR A  65      -0.142   1.751 -14.789  1.00  1.030          H  
ATOM    760 2HB  TYR A  65      -1.237   0.558 -15.395  1.00  1.030          H  
ATOM    761  HD1 TYR A  65      -1.123   4.056 -14.135  1.00  1.030          H  
ATOM    762  HD2 TYR A  65      -3.332   1.121 -16.364  1.00  1.030          H  
ATOM    763  HE1 TYR A  65      -2.686   5.811 -14.911  1.00  1.030          H  
ATOM    764  HE2 TYR A  65      -4.883   2.880 -17.145  1.00  1.030          H  
ATOM    765  HH  TYR A  65      -5.384   5.026 -17.129  1.00  1.030          H  
ATOM    766  N   GLY A  66      -3.147  -0.673 -13.700  1.00  0.620          N  
ATOM    767  CA  GLY A  66      -4.450  -1.267 -13.577  1.00  0.640          C  
ATOM    768  C   GLY A  66      -4.782  -1.502 -12.112  1.00  0.660          C  
ATOM    769  O   GLY A  66      -5.751  -0.951 -11.619  1.00  0.780          O  
ATOM    770  H   GLY A  66      -2.474  -1.120 -14.330  1.00  0.740          H  
ATOM    771 1HA  GLY A  66      -5.195  -0.618 -14.037  1.00  0.770          H  
ATOM    772 2HA  GLY A  66      -4.456  -2.216 -14.114  1.00  0.770          H  
ATOM    773  N   TRP A  67      -3.973  -2.249 -11.361  1.00  0.620          N  
ATOM    774  CA  TRP A  67      -4.347  -2.478  -9.960  1.00  0.670          C  
ATOM    775  C   TRP A  67      -4.723  -1.211  -9.203  1.00  0.640          C  
ATOM    776  O   TRP A  67      -5.790  -1.140  -8.579  1.00  0.650          O  
ATOM    777  CB  TRP A  67      -3.205  -3.073  -9.149  1.00  0.920          C  
ATOM    778  CG  TRP A  67      -3.056  -4.562  -9.099  1.00  0.920          C  
ATOM    779  CD1 TRP A  67      -3.811  -5.558  -9.662  1.00  0.920          C  
ATOM    780  CD2 TRP A  67      -2.071  -5.220  -8.291  1.00  0.920          C  
ATOM    781  NE1 TRP A  67      -3.328  -6.792  -9.253  1.00  0.920          N  
ATOM    782  CE2 TRP A  67      -2.274  -6.593  -8.419  1.00  0.920          C  
ATOM    783  CE3 TRP A  67      -1.055  -4.756  -7.460  1.00  0.920          C  
ATOM    784  CZ2 TRP A  67      -1.489  -7.508  -7.752  1.00  0.920          C  
ATOM    785  CZ3 TRP A  67      -0.270  -5.672  -6.788  1.00  0.920          C  
ATOM    786  CH2 TRP A  67      -0.478  -7.015  -6.931  1.00  0.920          C  
ATOM    787  H   TRP A  67      -3.151  -2.686 -11.786  1.00  0.740          H  
ATOM    788  HA  TRP A  67      -5.201  -3.149  -9.940  1.00  0.800          H  
ATOM    789 1HB  TRP A  67      -2.275  -2.676  -9.545  1.00  1.100          H  
ATOM    790 2HB  TRP A  67      -3.271  -2.702  -8.143  1.00  1.100          H  
ATOM    791  HD1 TRP A  67      -4.668  -5.411 -10.315  1.00  1.100          H  
ATOM    792  HE1 TRP A  67      -3.698  -7.763  -9.494  1.00  1.100          H  
ATOM    793  HE3 TRP A  67      -0.877  -3.683  -7.340  1.00  1.100          H  
ATOM    794  HZ2 TRP A  67      -1.655  -8.582  -7.857  1.00  1.100          H  
ATOM    795  HZ3 TRP A  67       0.523  -5.288  -6.145  1.00  1.100          H  
ATOM    796  HH2 TRP A  67       0.160  -7.710  -6.388  1.00  1.100          H  
ATOM    797  N   ALA A  68      -3.845  -0.220  -9.230  1.00  0.620          N  
ATOM    798  CA  ALA A  68      -4.114   1.023  -8.532  1.00  0.630          C  
ATOM    799  C   ALA A  68      -5.319   1.760  -9.083  1.00  0.620          C  
ATOM    800  O   ALA A  68      -6.108   2.349  -8.330  1.00  0.670          O  
ATOM    801  CB  ALA A  68      -2.925   1.868  -8.624  1.00  0.880          C  
ATOM    802  H   ALA A  68      -2.973  -0.327  -9.770  1.00  0.740          H  
ATOM    803  HA  ALA A  68      -4.314   0.795  -7.493  1.00  0.760          H  
ATOM    804 1HB  ALA A  68      -3.071   2.774  -8.115  1.00  1.050          H  
ATOM    805 2HB  ALA A  68      -2.121   1.323  -8.178  1.00  1.050          H  
ATOM    806 3HB  ALA A  68      -2.713   2.069  -9.657  1.00  1.050          H  
ATOM    807  N   LEU A  69      -5.477   1.717 -10.400  1.00  0.590          N  
ATOM    808  CA  LEU A  69      -6.569   2.380 -11.048  1.00  0.580          C  
ATOM    809  C   LEU A  69      -7.851   1.736 -10.514  1.00  0.510          C  
ATOM    810  O   LEU A  69      -8.783   2.440 -10.119  1.00  0.530          O  
ATOM    811  CB  LEU A  69      -6.469   2.147 -12.578  1.00  0.820          C  
ATOM    812  CG  LEU A  69      -7.418   2.886 -13.498  1.00  0.820          C  
ATOM    813  CD1 LEU A  69      -7.091   4.339 -13.480  1.00  0.820          C  
ATOM    814  CD2 LEU A  69      -7.369   2.296 -14.891  1.00  0.820          C  
ATOM    815  H   LEU A  69      -4.782   1.256 -10.992  1.00  0.710          H  
ATOM    816  HA  LEU A  69      -6.551   3.433 -10.787  1.00  0.700          H  
ATOM    817 1HB  LEU A  69      -5.465   2.415 -12.888  1.00  0.980          H  
ATOM    818 2HB  LEU A  69      -6.605   1.091 -12.766  1.00  0.980          H  
ATOM    819  HG  LEU A  69      -8.384   2.807 -13.104  1.00  0.980          H  
ATOM    820 1HD1 LEU A  69      -7.795   4.887 -14.101  1.00  0.980          H  
ATOM    821 2HD1 LEU A  69      -7.148   4.682 -12.488  1.00  0.980          H  
ATOM    822 3HD1 LEU A  69      -6.078   4.499 -13.853  1.00  0.980          H  
ATOM    823 1HD2 LEU A  69      -8.058   2.825 -15.544  1.00  0.980          H  
ATOM    824 2HD2 LEU A  69      -6.375   2.385 -15.274  1.00  0.980          H  
ATOM    825 3HD2 LEU A  69      -7.648   1.241 -14.851  1.00  0.980          H  
ATOM    826  N   GLN A  70      -7.859   0.390 -10.421  1.00  0.510          N  
ATOM    827  CA  GLN A  70      -9.019  -0.366  -9.965  1.00  0.530          C  
ATOM    828  C   GLN A  70      -9.327  -0.033  -8.506  1.00  0.530          C  
ATOM    829  O   GLN A  70     -10.476   0.201  -8.135  1.00  0.600          O  
ATOM    830  CB  GLN A  70      -8.791  -1.898 -10.049  1.00  0.730          C  
ATOM    831  CG  GLN A  70      -8.536  -2.500 -11.451  1.00  0.730          C  
ATOM    832  CD  GLN A  70      -9.493  -2.115 -12.453  1.00  0.730          C  
ATOM    833  OE1 GLN A  70     -10.681  -1.998 -12.192  1.00  0.730          O  
ATOM    834  NE2 GLN A  70      -8.968  -1.891 -13.658  1.00  0.730          N  
ATOM    835  H   GLN A  70      -7.039  -0.105 -10.758  1.00  0.610          H  
ATOM    836  HA  GLN A  70      -9.870  -0.096 -10.577  1.00  0.640          H  
ATOM    837 1HB  GLN A  70      -7.926  -2.149  -9.443  1.00  0.880          H  
ATOM    838 2HB  GLN A  70      -9.634  -2.420  -9.615  1.00  0.880          H  
ATOM    839 1HG  GLN A  70      -7.609  -2.193 -11.803  1.00  0.880          H  
ATOM    840 2HG  GLN A  70      -8.524  -3.581 -11.378  1.00  0.880          H  
ATOM    841 1HE2 GLN A  70      -9.532  -1.610 -14.426  1.00  0.880          H  
ATOM    842 2HE2 GLN A  70      -7.982  -2.009 -13.805  1.00  0.880          H  
ATOM    843  N   LEU A  71      -8.305   0.157  -7.682  1.00  0.580          N  
ATOM    844  CA  LEU A  71      -8.599   0.481  -6.294  1.00  0.760          C  
ATOM    845  C   LEU A  71      -9.459   1.738  -6.193  1.00  0.710          C  
ATOM    846  O   LEU A  71     -10.371   1.788  -5.363  1.00  0.830          O  
ATOM    847  CB  LEU A  71      -7.297   0.621  -5.485  1.00  0.990          C  
ATOM    848  CG  LEU A  71      -6.538  -0.715  -5.138  1.00  0.990          C  
ATOM    849  CD1 LEU A  71      -5.166  -0.435  -4.590  1.00  0.990          C  
ATOM    850  CD2 LEU A  71      -7.292  -1.414  -4.065  1.00  0.990          C  
ATOM    851  H   LEU A  71      -7.358  -0.057  -8.009  1.00  0.700          H  
ATOM    852  HA  LEU A  71      -9.183  -0.334  -5.884  1.00  0.910          H  
ATOM    853 1HB  LEU A  71      -6.624   1.236  -6.068  1.00  1.190          H  
ATOM    854 2HB  LEU A  71      -7.518   1.146  -4.553  1.00  1.190          H  
ATOM    855  HG  LEU A  71      -6.451  -1.345  -6.021  1.00  1.190          H  
ATOM    856 1HD1 LEU A  71      -4.683  -1.371  -4.323  1.00  1.190          H  
ATOM    857 2HD1 LEU A  71      -4.583   0.052  -5.340  1.00  1.190          H  
ATOM    858 3HD1 LEU A  71      -5.256   0.192  -3.706  1.00  1.190          H  
ATOM    859 1HD2 LEU A  71      -6.773  -2.314  -3.790  1.00  1.190          H  
ATOM    860 2HD2 LEU A  71      -7.348  -0.756  -3.208  1.00  1.190          H  
ATOM    861 3HD2 LEU A  71      -8.287  -1.666  -4.392  1.00  1.190          H  
ATOM    862  N   SER A  72      -9.207   2.729  -7.048  1.00  0.640          N  
ATOM    863  CA  SER A  72     -10.048   3.922  -7.062  1.00  0.710          C  
ATOM    864  C   SER A  72     -11.390   3.706  -7.822  1.00  0.680          C  
ATOM    865  O   SER A  72     -12.457   4.108  -7.346  1.00  0.870          O  
ATOM    866  CB  SER A  72      -9.305   5.077  -7.721  1.00  0.970          C  
ATOM    867  OG  SER A  72      -8.195   5.494  -6.966  1.00  0.970          O  
ATOM    868  H   SER A  72      -8.401   2.647  -7.681  1.00  0.770          H  
ATOM    869  HA  SER A  72     -10.276   4.188  -6.029  1.00  0.850          H  
ATOM    870 1HB  SER A  72      -8.970   4.756  -8.707  1.00  1.160          H  
ATOM    871 2HB  SER A  72      -9.987   5.916  -7.869  1.00  1.160          H  
ATOM    872  HG  SER A  72      -7.747   6.161  -7.509  1.00  1.160          H  
ATOM    873  N   LEU A  73     -11.345   3.040  -8.992  1.00  0.630          N  
ATOM    874  CA  LEU A  73     -12.520   2.856  -9.873  1.00  0.640          C  
ATOM    875  C   LEU A  73     -13.628   2.005  -9.259  1.00  0.620          C  
ATOM    876  O   LEU A  73     -14.822   2.211  -9.519  1.00  0.640          O  
ATOM    877  CB  LEU A  73     -12.123   2.150 -11.176  1.00  0.890          C  
ATOM    878  CG  LEU A  73     -11.176   2.868 -12.165  1.00  0.890          C  
ATOM    879  CD1 LEU A  73     -10.927   1.887 -13.267  1.00  0.890          C  
ATOM    880  CD2 LEU A  73     -11.716   4.185 -12.654  1.00  0.890          C  
ATOM    881  H   LEU A  73     -10.437   2.699  -9.315  1.00  0.760          H  
ATOM    882  HA  LEU A  73     -12.936   3.836 -10.089  1.00  0.770          H  
ATOM    883 1HB  LEU A  73     -11.631   1.234 -10.892  1.00  1.070          H  
ATOM    884 2HB  LEU A  73     -13.014   1.867 -11.713  1.00  1.070          H  
ATOM    885  HG  LEU A  73     -10.268   3.070 -11.693  1.00  1.070          H  
ATOM    886 1HD1 LEU A  73     -10.255   2.262 -13.983  1.00  1.070          H  
ATOM    887 2HD1 LEU A  73     -10.516   0.964 -12.855  1.00  1.070          H  
ATOM    888 3HD1 LEU A  73     -11.864   1.700 -13.748  1.00  1.070          H  
ATOM    889 1HD2 LEU A  73     -11.006   4.643 -13.328  1.00  1.070          H  
ATOM    890 2HD2 LEU A  73     -12.651   4.032 -13.165  1.00  1.070          H  
ATOM    891 3HD2 LEU A  73     -11.861   4.850 -11.822  1.00  1.070          H  
ATOM    892  N   LEU A  74     -13.232   1.028  -8.468  1.00  0.620          N  
ATOM    893  CA  LEU A  74     -14.163   0.106  -7.861  1.00  0.630          C  
ATOM    894  C   LEU A  74     -15.055   0.763  -6.819  1.00  0.620          C  
ATOM    895  O   LEU A  74     -16.147   0.251  -6.550  1.00  0.710          O  
ATOM    896  CB  LEU A  74     -13.371  -1.066  -7.274  1.00  0.880          C  
ATOM    897  CG  LEU A  74     -13.096  -2.266  -8.260  1.00  0.880          C  
ATOM    898  CD1 LEU A  74     -12.551  -1.758  -9.608  1.00  0.880          C  
ATOM    899  CD2 LEU A  74     -12.054  -3.215  -7.604  1.00  0.880          C  
ATOM    900  H   LEU A  74     -12.229   0.873  -8.313  1.00  0.740          H  
ATOM    901  HA  LEU A  74     -14.813  -0.282  -8.642  1.00  0.760          H  
ATOM    902 1HB  LEU A  74     -12.419  -0.692  -6.908  1.00  1.050          H  
ATOM    903 2HB  LEU A  74     -13.926  -1.460  -6.426  1.00  1.050          H  
ATOM    904  HG  LEU A  74     -14.010  -2.790  -8.458  1.00  1.050          H  
ATOM    905 1HD1 LEU A  74     -12.362  -2.569 -10.242  1.00  1.050          H  
ATOM    906 2HD1 LEU A  74     -13.251  -1.102 -10.091  1.00  1.050          H  
ATOM    907 3HD1 LEU A  74     -11.668  -1.248  -9.469  1.00  1.050          H  
ATOM    908 1HD2 LEU A  74     -11.860  -4.057  -8.270  1.00  1.050          H  
ATOM    909 2HD2 LEU A  74     -11.127  -2.666  -7.431  1.00  1.050          H  
ATOM    910 3HD2 LEU A  74     -12.421  -3.590  -6.655  1.00  1.050          H  
ATOM    911  N   THR A  75     -14.660   1.905  -6.227  1.00  0.610          N  
ATOM    912  CA  THR A  75     -15.574   2.487  -5.260  1.00  0.660          C  
ATOM    913  C   THR A  75     -16.881   2.932  -5.951  1.00  0.640          C  
ATOM    914  O   THR A  75     -17.945   2.479  -5.511  1.00  0.660          O  
ATOM    915  CB  THR A  75     -14.889   3.581  -4.390  1.00  0.900          C  
ATOM    916  OG1 THR A  75     -13.880   2.993  -3.571  1.00  0.900          O  
ATOM    917  CG2 THR A  75     -15.879   4.366  -3.547  1.00  0.900          C  
ATOM    918  H   THR A  75     -13.779   2.388  -6.441  1.00  0.730          H  
ATOM    919  HA  THR A  75     -15.848   1.702  -4.553  1.00  0.790          H  
ATOM    920  HB  THR A  75     -14.364   4.249  -5.023  1.00  1.080          H  
ATOM    921  HG1 THR A  75     -14.284   2.700  -2.706  1.00  1.080          H  
ATOM    922 1HG2 THR A  75     -15.340   5.114  -2.970  1.00  1.080          H  
ATOM    923 2HG2 THR A  75     -16.608   4.858  -4.186  1.00  1.080          H  
ATOM    924 3HG2 THR A  75     -16.390   3.684  -2.868  1.00  1.080          H  
ATOM    925  N   PRO A  76     -16.881   3.799  -7.011  1.00  0.680          N  
ATOM    926  CA  PRO A  76     -18.059   4.129  -7.783  1.00  0.760          C  
ATOM    927  C   PRO A  76     -18.745   2.920  -8.412  1.00  0.770          C  
ATOM    928  O   PRO A  76     -19.960   2.936  -8.564  1.00  0.880          O  
ATOM    929  CB  PRO A  76     -17.513   5.043  -8.877  1.00  1.140          C  
ATOM    930  CG  PRO A  76     -16.300   5.656  -8.296  1.00  1.140          C  
ATOM    931  CD  PRO A  76     -15.701   4.604  -7.402  1.00  1.140          C  
ATOM    932  HA  PRO A  76     -18.758   4.681  -7.137  1.00  0.910          H  
ATOM    933 1HB  PRO A  76     -17.309   4.470  -9.766  1.00  1.370          H  
ATOM    934 2HB  PRO A  76     -18.271   5.792  -9.155  1.00  1.370          H  
ATOM    935 1HG  PRO A  76     -15.627   5.920  -9.111  1.00  1.370          H  
ATOM    936 2HG  PRO A  76     -16.542   6.585  -7.765  1.00  1.370          H  
ATOM    937 1HD  PRO A  76     -14.957   4.030  -7.923  1.00  1.370          H  
ATOM    938 2HD  PRO A  76     -15.299   5.166  -6.596  1.00  1.370          H  
ATOM    939  N   TYR A  77     -18.017   1.841  -8.751  1.00  0.710          N  
ATOM    940  CA  TYR A  77     -18.720   0.692  -9.338  1.00  0.760          C  
ATOM    941  C   TYR A  77     -19.749   0.167  -8.374  1.00  0.750          C  
ATOM    942  O   TYR A  77     -20.942   0.032  -8.685  1.00  1.000          O  
ATOM    943  CB  TYR A  77     -17.799  -0.477  -9.678  1.00  1.040          C  
ATOM    944  CG  TYR A  77     -18.576  -1.677 -10.251  1.00  1.040          C  
ATOM    945  CD1 TYR A  77     -18.894  -1.712 -11.609  1.00  1.040          C  
ATOM    946  CD2 TYR A  77     -18.981  -2.737  -9.419  1.00  1.040          C  
ATOM    947  CE1 TYR A  77     -19.585  -2.794 -12.121  1.00  1.040          C  
ATOM    948  CE2 TYR A  77     -19.670  -3.803  -9.947  1.00  1.040          C  
ATOM    949  CZ  TYR A  77     -19.965  -3.827 -11.295  1.00  1.040          C  
ATOM    950  OH  TYR A  77     -20.634  -4.883 -11.832  1.00  1.040          O  
ATOM    951  H   TYR A  77     -16.991   1.843  -8.698  1.00  0.850          H  
ATOM    952  HA  TYR A  77     -19.238   1.018 -10.237  1.00  0.910          H  
ATOM    953 1HB  TYR A  77     -17.047  -0.173 -10.396  1.00  1.250          H  
ATOM    954 2HB  TYR A  77     -17.275  -0.808  -8.785  1.00  1.250          H  
ATOM    955  HD1 TYR A  77     -18.588  -0.896 -12.266  1.00  1.250          H  
ATOM    956  HD2 TYR A  77     -18.743  -2.723  -8.362  1.00  1.250          H  
ATOM    957  HE1 TYR A  77     -19.827  -2.844 -13.169  1.00  1.250          H  
ATOM    958  HE2 TYR A  77     -19.977  -4.628  -9.306  1.00  1.250          H  
ATOM    959  HH  TYR A  77     -20.732  -5.572 -11.171  1.00  1.250          H  
ATOM    960  N   VAL A  78     -19.253  -0.162  -7.192  1.00  0.560          N  
ATOM    961  CA  VAL A  78     -20.068  -0.758  -6.172  1.00  0.630          C  
ATOM    962  C   VAL A  78     -21.172   0.211  -5.759  1.00  0.750          C  
ATOM    963  O   VAL A  78     -22.338  -0.181  -5.624  1.00  0.840          O  
ATOM    964  CB  VAL A  78     -19.162  -1.166  -4.995  1.00  0.850          C  
ATOM    965  CG1 VAL A  78     -19.965  -1.637  -3.816  1.00  0.850          C  
ATOM    966  CG2 VAL A  78     -18.208  -2.284  -5.465  1.00  0.850          C  
ATOM    967  H   VAL A  78     -18.253   0.009  -7.014  1.00  0.670          H  
ATOM    968  HA  VAL A  78     -20.527  -1.655  -6.581  1.00  0.760          H  
ATOM    969  HB  VAL A  78     -18.581  -0.294  -4.677  1.00  1.020          H  
ATOM    970 1HG1 VAL A  78     -19.296  -1.895  -3.052  1.00  1.020          H  
ATOM    971 2HG1 VAL A  78     -20.631  -0.851  -3.464  1.00  1.020          H  
ATOM    972 3HG1 VAL A  78     -20.536  -2.501  -4.076  1.00  1.020          H  
ATOM    973 1HG2 VAL A  78     -17.546  -2.575  -4.652  1.00  1.020          H  
ATOM    974 2HG2 VAL A  78     -18.787  -3.131  -5.776  1.00  1.020          H  
ATOM    975 3HG2 VAL A  78     -17.608  -1.928  -6.300  1.00  1.020          H  
ATOM    976  N   GLN A  79     -20.832   1.491  -5.573  1.00  0.810          N  
ATOM    977  CA  GLN A  79     -21.850   2.447  -5.170  1.00  0.980          C  
ATOM    978  C   GLN A  79     -22.938   2.647  -6.236  1.00  1.100          C  
ATOM    979  O   GLN A  79     -24.129   2.635  -5.917  1.00  1.570          O  
ATOM    980  CB  GLN A  79     -21.177   3.783  -4.871  1.00  1.300          C  
ATOM    981  CG  GLN A  79     -20.306   3.770  -3.627  1.00  1.300          C  
ATOM    982  CD  GLN A  79     -19.497   5.034  -3.480  1.00  1.300          C  
ATOM    983  OE1 GLN A  79     -19.310   5.781  -4.446  1.00  1.300          O  
ATOM    984  NE2 GLN A  79     -19.002   5.280  -2.278  1.00  1.300          N  
ATOM    985  H   GLN A  79     -19.857   1.797  -5.684  1.00  0.970          H  
ATOM    986  HA  GLN A  79     -22.324   2.074  -4.265  1.00  1.180          H  
ATOM    987 1HB  GLN A  79     -20.552   4.058  -5.715  1.00  1.560          H  
ATOM    988 2HB  GLN A  79     -21.933   4.557  -4.756  1.00  1.560          H  
ATOM    989 1HG  GLN A  79     -20.950   3.675  -2.754  1.00  1.560          H  
ATOM    990 2HG  GLN A  79     -19.623   2.925  -3.674  1.00  1.560          H  
ATOM    991 1HE2 GLN A  79     -18.448   6.100  -2.119  1.00  1.560          H  
ATOM    992 2HE2 GLN A  79     -19.168   4.643  -1.524  1.00  1.560          H  
ATOM    993  N   THR A  80     -22.540   2.741  -7.509  1.00  0.970          N  
ATOM    994  CA  THR A  80     -23.444   2.993  -8.630  1.00  1.090          C  
ATOM    995  C   THR A  80     -24.478   1.898  -8.753  1.00  1.150          C  
ATOM    996  O   THR A  80     -25.662   2.172  -8.958  1.00  1.310          O  
ATOM    997  CB  THR A  80     -22.668   3.145  -9.971  1.00  1.480          C  
ATOM    998  OG1 THR A  80     -21.774   4.259  -9.879  1.00  1.480          O  
ATOM    999  CG2 THR A  80     -23.634   3.405 -11.145  1.00  1.480          C  
ATOM   1000  H   THR A  80     -21.549   2.707  -7.724  1.00  1.160          H  
ATOM   1001  HA  THR A  80     -23.967   3.928  -8.439  1.00  1.310          H  
ATOM   1002  HB  THR A  80     -22.090   2.237 -10.161  1.00  1.770          H  
ATOM   1003  HG1 THR A  80     -21.040   4.019  -9.284  1.00  1.770          H  
ATOM   1004 1HG2 THR A  80     -23.060   3.519 -12.061  1.00  1.770          H  
ATOM   1005 2HG2 THR A  80     -24.328   2.574 -11.261  1.00  1.770          H  
ATOM   1006 3HG2 THR A  80     -24.198   4.317 -10.957  1.00  1.770          H  
ATOM   1007  N   LEU A  81     -24.050   0.650  -8.596  1.00  1.060          N  
ATOM   1008  CA  LEU A  81     -24.967  -0.461  -8.746  1.00  1.140          C  
ATOM   1009  C   LEU A  81     -25.751  -0.811  -7.471  1.00  1.150          C  
ATOM   1010  O   LEU A  81     -26.526  -1.774  -7.475  1.00  1.310          O  
ATOM   1011  CB  LEU A  81     -24.229  -1.715  -9.223  1.00  1.560          C  
ATOM   1012  CG  LEU A  81     -23.998  -1.903 -10.744  1.00  1.560          C  
ATOM   1013  CD1 LEU A  81     -22.996  -0.862 -11.280  1.00  1.560          C  
ATOM   1014  CD2 LEU A  81     -23.500  -3.319 -10.958  1.00  1.560          C  
ATOM   1015  H   LEU A  81     -23.048   0.473  -8.452  1.00  1.270          H  
ATOM   1016  HA  LEU A  81     -25.675  -0.182  -9.510  1.00  1.370          H  
ATOM   1017 1HB  LEU A  81     -23.248  -1.729  -8.737  1.00  1.880          H  
ATOM   1018 2HB  LEU A  81     -24.792  -2.578  -8.894  1.00  1.880          H  
ATOM   1019  HG  LEU A  81     -24.934  -1.764 -11.281  1.00  1.880          H  
ATOM   1020 1HD1 LEU A  81     -22.844  -1.020 -12.349  1.00  1.880          H  
ATOM   1021 2HD1 LEU A  81     -23.379   0.138 -11.127  1.00  1.880          H  
ATOM   1022 3HD1 LEU A  81     -22.040  -0.968 -10.761  1.00  1.880          H  
ATOM   1023 1HD2 LEU A  81     -23.322  -3.506 -12.003  1.00  1.880          H  
ATOM   1024 2HD2 LEU A  81     -22.580  -3.443 -10.417  1.00  1.880          H  
ATOM   1025 3HD2 LEU A  81     -24.242  -4.029 -10.583  1.00  1.880          H  
ATOM   1026  N   GLY A  82     -25.527  -0.086  -6.364  1.00  1.420          N  
ATOM   1027  CA  GLY A  82     -26.218  -0.385  -5.112  1.00  1.520          C  
ATOM   1028  C   GLY A  82     -25.717  -1.661  -4.432  1.00  1.470          C  
ATOM   1029  O   GLY A  82     -26.480  -2.345  -3.745  1.00  1.600          O  
ATOM   1030  H   GLY A  82     -24.910   0.731  -6.389  1.00  1.700          H  
ATOM   1031 1HA  GLY A  82     -26.085   0.459  -4.434  1.00  1.820          H  
ATOM   1032 2HA  GLY A  82     -27.285  -0.470  -5.305  1.00  1.820          H  
ATOM   1033  N   LEU A  83     -24.458  -2.010  -4.648  1.00  1.350          N  
ATOM   1034  CA  LEU A  83     -23.892  -3.229  -4.107  1.00  1.330          C  
ATOM   1035  C   LEU A  83     -23.186  -2.989  -2.777  1.00  1.280          C  
ATOM   1036  O   LEU A  83     -22.731  -1.882  -2.493  1.00  1.250          O  
ATOM   1037  CB  LEU A  83     -22.929  -3.791  -5.158  1.00  1.870          C  
ATOM   1038  CG  LEU A  83     -23.554  -4.140  -6.529  1.00  1.870          C  
ATOM   1039  CD1 LEU A  83     -22.451  -4.437  -7.495  1.00  1.870          C  
ATOM   1040  CD2 LEU A  83     -24.481  -5.365  -6.434  1.00  1.870          C  
ATOM   1041  H   LEU A  83     -23.841  -1.390  -5.180  1.00  1.620          H  
ATOM   1042  HA  LEU A  83     -24.698  -3.936  -3.931  1.00  1.600          H  
ATOM   1043 1HB  LEU A  83     -22.197  -3.035  -5.364  1.00  2.240          H  
ATOM   1044 2HB  LEU A  83     -22.425  -4.670  -4.756  1.00  2.240          H  
ATOM   1045  HG  LEU A  83     -24.120  -3.298  -6.879  1.00  2.240          H  
ATOM   1046 1HD1 LEU A  83     -22.876  -4.675  -8.460  1.00  2.240          H  
ATOM   1047 2HD1 LEU A  83     -21.797  -3.570  -7.590  1.00  2.240          H  
ATOM   1048 3HD1 LEU A  83     -21.897  -5.268  -7.140  1.00  2.240          H  
ATOM   1049 1HD2 LEU A  83     -24.897  -5.581  -7.421  1.00  2.240          H  
ATOM   1050 2HD2 LEU A  83     -23.921  -6.233  -6.083  1.00  2.240          H  
ATOM   1051 3HD2 LEU A  83     -25.302  -5.165  -5.746  1.00  2.240          H  
ATOM   1052  N   SER A  84     -23.114  -4.025  -1.949  1.00  1.320          N  
ATOM   1053  CA  SER A  84     -22.357  -3.958  -0.700  1.00  1.320          C  
ATOM   1054  C   SER A  84     -20.881  -3.731  -0.955  1.00  1.220          C  
ATOM   1055  O   SER A  84     -20.310  -4.335  -1.871  1.00  1.120          O  
ATOM   1056  CB  SER A  84     -22.507  -5.224   0.112  1.00  1.850          C  
ATOM   1057  OG  SER A  84     -21.651  -5.185   1.231  1.00  1.850          O  
ATOM   1058  H   SER A  84     -23.564  -4.890  -2.211  1.00  1.580          H  
ATOM   1059  HA  SER A  84     -22.735  -3.119  -0.113  1.00  1.580          H  
ATOM   1060 1HB  SER A  84     -23.538  -5.327   0.441  1.00  2.220          H  
ATOM   1061 2HB  SER A  84     -22.266  -6.088  -0.506  1.00  2.220          H  
ATOM   1062  HG  SER A  84     -21.866  -5.970   1.756  1.00  2.220          H  
ATOM   1063  N   HIS A  85     -20.232  -2.948  -0.078  1.00  1.280          N  
ATOM   1064  CA  HIS A  85     -18.802  -2.646  -0.152  1.00  1.270          C  
ATOM   1065  C   HIS A  85     -17.927  -3.867   0.099  1.00  1.140          C  
ATOM   1066  O   HIS A  85     -16.728  -3.878  -0.224  1.00  1.070          O  
ATOM   1067  CB  HIS A  85     -18.515  -1.477   0.779  1.00  1.780          C  
ATOM   1068  CG  HIS A  85     -18.942  -1.709   2.168  1.00  1.780          C  
ATOM   1069  ND1 HIS A  85     -20.285  -1.778   2.520  1.00  1.780          N  
ATOM   1070  CD2 HIS A  85     -18.243  -1.822   3.320  1.00  1.780          C  
ATOM   1071  CE1 HIS A  85     -20.378  -1.943   3.834  1.00  1.780          C  
ATOM   1072  NE2 HIS A  85     -19.160  -1.960   4.336  1.00  1.780          N  
ATOM   1073  H   HIS A  85     -20.754  -2.511   0.686  1.00  1.540          H  
ATOM   1074  HA  HIS A  85     -18.557  -2.304  -1.142  1.00  1.520          H  
ATOM   1075 1HB  HIS A  85     -17.444  -1.267   0.779  1.00  2.140          H  
ATOM   1076 2HB  HIS A  85     -19.022  -0.587   0.408  1.00  2.140          H  
ATOM   1077  HD2 HIS A  85     -17.159  -1.788   3.434  1.00  2.140          H  
ATOM   1078  HE1 HIS A  85     -21.301  -2.026   4.406  1.00  2.140          H  
ATOM   1079  HE2 HIS A  85     -18.918  -2.043   5.337  1.00  2.140          H  
ATOM   1080  N   ALA A  86     -18.570  -4.947   0.529  1.00  1.160          N  
ATOM   1081  CA  ALA A  86     -17.931  -6.230   0.703  1.00  1.090          C  
ATOM   1082  C   ALA A  86     -17.346  -6.682  -0.640  1.00  0.920          C  
ATOM   1083  O   ALA A  86     -16.346  -7.410  -0.666  1.00  0.910          O  
ATOM   1084  CB  ALA A  86     -18.923  -7.250   1.221  1.00  1.550          C  
ATOM   1085  H   ALA A  86     -19.559  -4.856   0.764  1.00  1.390          H  
ATOM   1086  HA  ALA A  86     -17.118  -6.121   1.421  1.00  1.310          H  
ATOM   1087 1HB  ALA A  86     -18.425  -8.209   1.359  1.00  1.860          H  
ATOM   1088 2HB  ALA A  86     -19.321  -6.910   2.181  1.00  1.860          H  
ATOM   1089 3HB  ALA A  86     -19.735  -7.359   0.507  1.00  1.860          H  
ATOM   1090  N   LEU A  87     -17.994  -6.276  -1.755  1.00  0.870          N  
ATOM   1091  CA  LEU A  87     -17.548  -6.629  -3.088  1.00  0.770          C  
ATOM   1092  C   LEU A  87     -16.212  -5.962  -3.400  1.00  0.690          C  
ATOM   1093  O   LEU A  87     -15.426  -6.522  -4.157  1.00  0.690          O  
ATOM   1094  CB  LEU A  87     -18.588  -6.256  -4.167  1.00  1.120          C  
ATOM   1095  CG  LEU A  87     -18.305  -6.770  -5.679  1.00  1.120          C  
ATOM   1096  CD1 LEU A  87     -18.248  -8.315  -5.761  1.00  1.120          C  
ATOM   1097  CD2 LEU A  87     -19.358  -6.214  -6.594  1.00  1.120          C  
ATOM   1098  H   LEU A  87     -18.819  -5.672  -1.682  1.00  1.040          H  
ATOM   1099  HA  LEU A  87     -17.410  -7.703  -3.108  1.00  0.920          H  
ATOM   1100 1HB  LEU A  87     -19.554  -6.648  -3.856  1.00  1.340          H  
ATOM   1101 2HB  LEU A  87     -18.669  -5.167  -4.192  1.00  1.340          H  
ATOM   1102  HG  LEU A  87     -17.374  -6.436  -5.993  1.00  1.340          H  
ATOM   1103 1HD1 LEU A  87     -18.042  -8.617  -6.794  1.00  1.340          H  
ATOM   1104 2HD1 LEU A  87     -17.456  -8.686  -5.127  1.00  1.340          H  
ATOM   1105 3HD1 LEU A  87     -19.200  -8.737  -5.445  1.00  1.340          H  
ATOM   1106 1HD2 LEU A  87     -19.161  -6.538  -7.619  1.00  1.340          H  
ATOM   1107 2HD2 LEU A  87     -20.320  -6.583  -6.264  1.00  1.340          H  
ATOM   1108 3HD2 LEU A  87     -19.352  -5.137  -6.556  1.00  1.340          H  
ATOM   1109  N   THR A  88     -15.954  -4.740  -2.886  1.00  0.680          N  
ATOM   1110  CA  THR A  88     -14.714  -4.045  -3.216  1.00  0.670          C  
ATOM   1111  C   THR A  88     -13.587  -4.918  -2.719  1.00  0.690          C  
ATOM   1112  O   THR A  88     -12.582  -5.137  -3.414  1.00  0.710          O  
ATOM   1113  CB  THR A  88     -14.624  -2.642  -2.568  1.00  0.940          C  
ATOM   1114  OG1 THR A  88     -15.711  -1.820  -3.018  1.00  0.940          O  
ATOM   1115  CG2 THR A  88     -13.325  -1.972  -3.003  1.00  0.940          C  
ATOM   1116  H   THR A  88     -16.577  -4.286  -2.222  1.00  0.820          H  
ATOM   1117  HA  THR A  88     -14.627  -3.935  -4.280  1.00  0.800          H  
ATOM   1118  HB  THR A  88     -14.656  -2.729  -1.481  1.00  1.130          H  
ATOM   1119  HG1 THR A  88     -15.711  -0.993  -2.510  1.00  1.130          H  
ATOM   1120 1HG2 THR A  88     -13.266  -0.977  -2.552  1.00  1.130          H  
ATOM   1121 2HG2 THR A  88     -12.480  -2.558  -2.677  1.00  1.130          H  
ATOM   1122 3HG2 THR A  88     -13.305  -1.879  -4.085  1.00  1.130          H  
ATOM   1123  N   SER A  89     -13.766  -5.402  -1.489  1.00  0.750          N  
ATOM   1124  CA  SER A  89     -12.797  -6.287  -0.873  1.00  0.820          C  
ATOM   1125  C   SER A  89     -12.688  -7.586  -1.639  1.00  0.750          C  
ATOM   1126  O   SER A  89     -11.600  -7.969  -2.049  1.00  0.780          O  
ATOM   1127  CB  SER A  89     -13.160  -6.542   0.564  1.00  1.120          C  
ATOM   1128  OG  SER A  89     -12.252  -7.408   1.161  1.00  1.120          O  
ATOM   1129  H   SER A  89     -14.617  -5.119  -0.988  1.00  0.900          H  
ATOM   1130  HA  SER A  89     -11.820  -5.821  -0.911  1.00  0.980          H  
ATOM   1131 1HB  SER A  89     -13.168  -5.603   1.091  1.00  1.340          H  
ATOM   1132 2HB  SER A  89     -14.161  -6.958   0.625  1.00  1.340          H  
ATOM   1133  HG  SER A  89     -12.382  -7.304   2.111  1.00  1.340          H  
ATOM   1134  N   PHE A  90     -13.807  -8.231  -1.955  1.00  0.720          N  
ATOM   1135  CA  PHE A  90     -13.719  -9.501  -2.671  1.00  0.690          C  
ATOM   1136  C   PHE A  90     -12.941  -9.354  -3.979  1.00  0.620          C  
ATOM   1137  O   PHE A  90     -12.060 -10.163  -4.282  1.00  0.690          O  
ATOM   1138  CB  PHE A  90     -15.119 -10.067  -2.925  1.00  0.980          C  
ATOM   1139  CG  PHE A  90     -15.208 -11.376  -3.726  1.00  0.980          C  
ATOM   1140  CD1 PHE A  90     -14.168 -12.324  -3.767  1.00  0.980          C  
ATOM   1141  CD2 PHE A  90     -16.379 -11.670  -4.414  1.00  0.980          C  
ATOM   1142  CE1 PHE A  90     -14.306 -13.495  -4.482  1.00  0.980          C  
ATOM   1143  CE2 PHE A  90     -16.516 -12.844  -5.117  1.00  0.980          C  
ATOM   1144  CZ  PHE A  90     -15.477 -13.757  -5.156  1.00  0.980          C  
ATOM   1145  H   PHE A  90     -14.712  -7.880  -1.625  1.00  0.860          H  
ATOM   1146  HA  PHE A  90     -13.184 -10.199  -2.031  1.00  0.830          H  
ATOM   1147 1HB  PHE A  90     -15.618 -10.218  -1.968  1.00  1.170          H  
ATOM   1148 2HB  PHE A  90     -15.690  -9.319  -3.459  1.00  1.170          H  
ATOM   1149  HD1 PHE A  90     -13.237 -12.142  -3.234  1.00  1.170          H  
ATOM   1150  HD2 PHE A  90     -17.203 -10.959  -4.387  1.00  1.170          H  
ATOM   1151  HE1 PHE A  90     -13.487 -14.214  -4.506  1.00  1.170          H  
ATOM   1152  HE2 PHE A  90     -17.446 -13.056  -5.646  1.00  1.170          H  
ATOM   1153  HZ  PHE A  90     -15.590 -14.683  -5.713  1.00  1.170          H  
ATOM   1154  N   MET A  91     -13.265  -8.342  -4.769  1.00  0.560          N  
ATOM   1155  CA  MET A  91     -12.599  -8.146  -6.043  1.00  0.580          C  
ATOM   1156  C   MET A  91     -11.106  -7.949  -5.899  1.00  0.670          C  
ATOM   1157  O   MET A  91     -10.323  -8.536  -6.645  1.00  0.750          O  
ATOM   1158  CB  MET A  91     -13.205  -6.947  -6.694  1.00  0.800          C  
ATOM   1159  CG  MET A  91     -14.565  -7.184  -7.133  1.00  0.800          C  
ATOM   1160  SD  MET A  91     -15.183  -5.874  -7.991  1.00  0.800          S  
ATOM   1161  CE  MET A  91     -15.451  -4.511  -6.834  1.00  0.800          C  
ATOM   1162  H   MET A  91     -14.000  -7.691  -4.479  1.00  0.670          H  
ATOM   1163  HA  MET A  91     -12.754  -9.023  -6.650  1.00  0.700          H  
ATOM   1164 1HB  MET A  91     -13.212  -6.129  -5.979  1.00  0.960          H  
ATOM   1165 2HB  MET A  91     -12.602  -6.644  -7.552  1.00  0.960          H  
ATOM   1166 1HG  MET A  91     -14.561  -8.032  -7.800  1.00  0.960          H  
ATOM   1167 2HG  MET A  91     -15.216  -7.421  -6.319  1.00  0.960          H  
ATOM   1168 1HE  MET A  91     -15.877  -3.661  -7.347  1.00  0.960          H  
ATOM   1169 2HE  MET A  91     -16.109  -4.781  -6.052  1.00  0.960          H  
ATOM   1170 3HE  MET A  91     -14.522  -4.234  -6.412  1.00  0.960          H  
ATOM   1171  N   TRP A  92     -10.685  -7.144  -4.930  1.00  0.740          N  
ATOM   1172  CA  TRP A  92      -9.261  -6.969  -4.723  1.00  0.920          C  
ATOM   1173  C   TRP A  92      -8.610  -8.255  -4.213  1.00  0.960          C  
ATOM   1174  O   TRP A  92      -7.603  -8.697  -4.759  1.00  1.240          O  
ATOM   1175  CB  TRP A  92      -8.999  -5.813  -3.777  1.00  1.220          C  
ATOM   1176  CG  TRP A  92      -7.530  -5.516  -3.521  1.00  1.220          C  
ATOM   1177  CD1 TRP A  92      -6.855  -5.690  -2.361  1.00  1.220          C  
ATOM   1178  CD2 TRP A  92      -6.562  -4.983  -4.449  1.00  1.220          C  
ATOM   1179  NE1 TRP A  92      -5.566  -5.297  -2.503  1.00  1.220          N  
ATOM   1180  CE2 TRP A  92      -5.359  -4.872  -3.756  1.00  1.220          C  
ATOM   1181  CE3 TRP A  92      -6.614  -4.590  -5.787  1.00  1.220          C  
ATOM   1182  CZ2 TRP A  92      -4.215  -4.391  -4.344  1.00  1.220          C  
ATOM   1183  CZ3 TRP A  92      -5.461  -4.108  -6.374  1.00  1.220          C  
ATOM   1184  CH2 TRP A  92      -4.293  -4.014  -5.664  1.00  1.220          C  
ATOM   1185  H   TRP A  92     -11.360  -6.625  -4.353  1.00  0.890          H  
ATOM   1186  HA  TRP A  92      -8.809  -6.724  -5.680  1.00  1.100          H  
ATOM   1187 1HB  TRP A  92      -9.464  -4.921  -4.189  1.00  1.460          H  
ATOM   1188 2HB  TRP A  92      -9.488  -6.020  -2.823  1.00  1.460          H  
ATOM   1189  HD1 TRP A  92      -7.272  -6.070  -1.444  1.00  1.460          H  
ATOM   1190  HE1 TRP A  92      -4.860  -5.322  -1.775  1.00  1.460          H  
ATOM   1191  HE3 TRP A  92      -7.539  -4.657  -6.354  1.00  1.460          H  
ATOM   1192  HZ2 TRP A  92      -3.275  -4.303  -3.800  1.00  1.460          H  
ATOM   1193  HZ3 TRP A  92      -5.512  -3.801  -7.412  1.00  1.460          H  
ATOM   1194  HH2 TRP A  92      -3.407  -3.633  -6.143  1.00  1.460          H  
ATOM   1195  N   LEU A  93      -9.205  -8.876  -3.184  1.00  0.820          N  
ATOM   1196  CA  LEU A  93      -8.662 -10.063  -2.522  1.00  0.860          C  
ATOM   1197  C   LEU A  93      -8.632 -11.285  -3.415  1.00  0.720          C  
ATOM   1198  O   LEU A  93      -7.742 -12.129  -3.266  1.00  0.720          O  
ATOM   1199  CB  LEU A  93      -9.466 -10.393  -1.271  1.00  1.190          C  
ATOM   1200  CG  LEU A  93      -9.023  -9.725   0.040  1.00  1.190          C  
ATOM   1201  CD1 LEU A  93      -9.007  -8.180  -0.093  1.00  1.190          C  
ATOM   1202  CD2 LEU A  93      -9.982 -10.171   1.114  1.00  1.190          C  
ATOM   1203  H   LEU A  93     -10.069  -8.483  -2.814  1.00  0.980          H  
ATOM   1204  HA  LEU A  93      -7.639  -9.839  -2.226  1.00  1.030          H  
ATOM   1205 1HB  LEU A  93     -10.502 -10.124  -1.453  1.00  1.430          H  
ATOM   1206 2HB  LEU A  93      -9.422 -11.471  -1.117  1.00  1.430          H  
ATOM   1207  HG  LEU A  93      -8.018 -10.038   0.289  1.00  1.430          H  
ATOM   1208 1HD1 LEU A  93      -8.700  -7.734   0.822  1.00  1.430          H  
ATOM   1209 2HD1 LEU A  93      -8.318  -7.897  -0.860  1.00  1.430          H  
ATOM   1210 3HD1 LEU A  93      -9.983  -7.813  -0.333  1.00  1.430          H  
ATOM   1211 1HD2 LEU A  93      -9.698  -9.733   2.037  1.00  1.430          H  
ATOM   1212 2HD2 LEU A  93     -10.995  -9.851   0.860  1.00  1.430          H  
ATOM   1213 3HD2 LEU A  93      -9.954 -11.253   1.202  1.00  1.430          H  
ATOM   1214  N   CYS A  94      -9.527 -11.355  -4.399  1.00  0.650          N  
ATOM   1215  CA  CYS A  94      -9.514 -12.483  -5.307  1.00  0.580          C  
ATOM   1216  C   CYS A  94      -8.265 -12.424  -6.175  1.00  0.600          C  
ATOM   1217  O   CYS A  94      -7.937 -13.407  -6.834  1.00  0.630          O  
ATOM   1218  CB  CYS A  94     -10.752 -12.561  -6.204  1.00  0.840          C  
ATOM   1219  SG  CYS A  94     -10.865 -11.366  -7.537  1.00  0.840          S  
ATOM   1220  H   CYS A  94     -10.288 -10.674  -4.436  1.00  0.780          H  
ATOM   1221  HA  CYS A  94      -9.482 -13.388  -4.728  1.00  0.700          H  
ATOM   1222 1HB  CYS A  94     -10.787 -13.527  -6.640  1.00  1.010          H  
ATOM   1223 2HB  CYS A  94     -11.642 -12.449  -5.590  1.00  1.010          H  
ATOM   1224  HG  CYS A  94     -10.569 -10.270  -6.803  1.00  1.010          H  
ATOM   1225  N   GLY A  95      -7.573 -11.275  -6.208  1.00  0.660          N  
ATOM   1226  CA  GLY A  95      -6.355 -11.145  -6.967  1.00  0.770          C  
ATOM   1227  C   GLY A  95      -5.298 -12.065  -6.361  1.00  0.760          C  
ATOM   1228  O   GLY A  95      -4.819 -12.989  -7.024  1.00  0.740          O  
ATOM   1229  H   GLY A  95      -7.862 -10.468  -5.651  1.00  0.790          H  
ATOM   1230 1HA  GLY A  95      -6.575 -11.443  -7.983  1.00  0.920          H  
ATOM   1231 2HA  GLY A  95      -6.029 -10.104  -6.994  1.00  0.920          H  
ATOM   1232  N   PRO A  96      -4.908 -11.834  -5.090  1.00  0.820          N  
ATOM   1233  CA  PRO A  96      -4.073 -12.695  -4.277  1.00  0.840          C  
ATOM   1234  C   PRO A  96      -4.570 -14.148  -4.286  1.00  0.780          C  
ATOM   1235  O   PRO A  96      -3.737 -15.061  -4.278  1.00  0.850          O  
ATOM   1236  CB  PRO A  96      -4.172 -12.000  -2.911  1.00  1.260          C  
ATOM   1237  CG  PRO A  96      -4.327 -10.551  -3.247  1.00  1.260          C  
ATOM   1238  CD  PRO A  96      -5.198 -10.531  -4.455  1.00  1.260          C  
ATOM   1239  HA  PRO A  96      -3.043 -12.644  -4.649  1.00  1.010          H  
ATOM   1240 1HB  PRO A  96      -5.034 -12.376  -2.382  1.00  1.510          H  
ATOM   1241 2HB  PRO A  96      -3.302 -12.178  -2.281  1.00  1.510          H  
ATOM   1242 1HG  PRO A  96      -4.782 -10.038  -2.399  1.00  1.510          H  
ATOM   1243 2HG  PRO A  96      -3.340 -10.086  -3.403  1.00  1.510          H  
ATOM   1244 1HD  PRO A  96      -6.187 -10.480  -4.128  1.00  1.510          H  
ATOM   1245 2HD  PRO A  96      -4.931  -9.683  -5.094  1.00  1.510          H  
ATOM   1246  N   ILE A  97      -5.900 -14.377  -4.366  1.00  0.690          N  
ATOM   1247  CA  ILE A  97      -6.364 -15.761  -4.420  1.00  0.680          C  
ATOM   1248  C   ILE A  97      -5.961 -16.350  -5.767  1.00  0.640          C  
ATOM   1249  O   ILE A  97      -5.380 -17.430  -5.827  1.00  0.660          O  
ATOM   1250  CB  ILE A  97      -7.864 -15.987  -4.206  1.00  0.960          C  
ATOM   1251  CG1 ILE A  97      -8.290 -15.553  -2.801  1.00  0.960          C  
ATOM   1252  CG2 ILE A  97      -8.057 -17.532  -4.280  1.00  0.960          C  
ATOM   1253  CD1 ILE A  97      -9.800 -15.479  -2.573  1.00  0.960          C  
ATOM   1254  H   ILE A  97      -6.574 -13.607  -4.301  1.00  0.830          H  
ATOM   1255  HA  ILE A  97      -5.869 -16.319  -3.666  1.00  0.820          H  
ATOM   1256  HB  ILE A  97      -8.462 -15.471  -4.953  1.00  1.150          H  
ATOM   1257 1HG1 ILE A  97      -7.860 -16.238  -2.073  1.00  1.150          H  
ATOM   1258 2HG1 ILE A  97      -7.895 -14.564  -2.627  1.00  1.150          H  
ATOM   1259 1HG2 ILE A  97      -9.070 -17.803  -4.097  1.00  1.150          H  
ATOM   1260 2HG2 ILE A  97      -7.772 -17.915  -5.246  1.00  1.150          H  
ATOM   1261 3HG2 ILE A  97      -7.432 -18.006  -3.520  1.00  1.150          H  
ATOM   1262 1HD1 ILE A  97      -9.986 -15.144  -1.555  1.00  1.150          H  
ATOM   1263 2HD1 ILE A  97     -10.259 -14.784  -3.255  1.00  1.150          H  
ATOM   1264 3HD1 ILE A  97     -10.252 -16.452  -2.710  1.00  1.150          H  
ATOM   1265  N   ALA A  98      -6.232 -15.643  -6.862  1.00  0.610          N  
ATOM   1266  CA  ALA A  98      -5.857 -16.151  -8.173  1.00  0.610          C  
ATOM   1267  C   ALA A  98      -4.354 -16.441  -8.171  1.00  0.680          C  
ATOM   1268  O   ALA A  98      -3.902 -17.447  -8.739  1.00  0.690          O  
ATOM   1269  CB  ALA A  98      -6.217 -15.133  -9.240  1.00  0.850          C  
ATOM   1270  H   ALA A  98      -6.734 -14.756  -6.790  1.00  0.730          H  
ATOM   1271  HA  ALA A  98      -6.392 -17.078  -8.350  1.00  0.730          H  
ATOM   1272 1HB  ALA A  98      -5.953 -15.485 -10.202  1.00  1.020          H  
ATOM   1273 2HB  ALA A  98      -7.277 -14.926  -9.220  1.00  1.020          H  
ATOM   1274 3HB  ALA A  98      -5.685 -14.230  -9.040  1.00  1.020          H  
ATOM   1275  N   GLY A  99      -3.600 -15.584  -7.468  1.00  0.750          N  
ATOM   1276  CA  GLY A  99      -2.169 -15.699  -7.291  1.00  0.880          C  
ATOM   1277  C   GLY A  99      -1.778 -17.040  -6.656  1.00  0.900          C  
ATOM   1278  O   GLY A  99      -1.013 -17.820  -7.234  1.00  1.060          O  
ATOM   1279  H   GLY A  99      -4.066 -14.764  -7.069  1.00  0.900          H  
ATOM   1280 1HA  GLY A  99      -1.680 -15.558  -8.243  1.00  1.060          H  
ATOM   1281 2HA  GLY A  99      -1.840 -14.887  -6.641  1.00  1.060          H  
ATOM   1282  N   MET A 100      -2.326 -17.347  -5.471  1.00  0.830          N  
ATOM   1283  CA  MET A 100      -1.981 -18.610  -4.802  1.00  0.880          C  
ATOM   1284  C   MET A 100      -2.434 -19.840  -5.599  1.00  0.770          C  
ATOM   1285  O   MET A 100      -1.809 -20.898  -5.510  1.00  0.770          O  
ATOM   1286  CB  MET A 100      -2.557 -18.635  -3.375  1.00  1.210          C  
ATOM   1287  CG  MET A 100      -4.059 -18.712  -3.281  1.00  1.210          C  
ATOM   1288  SD  MET A 100      -4.720 -18.719  -1.606  1.00  1.210          S  
ATOM   1289  CE  MET A 100      -4.588 -16.971  -1.129  1.00  1.210          C  
ATOM   1290  H   MET A 100      -2.949 -16.657  -5.030  1.00  1.000          H  
ATOM   1291  HA  MET A 100      -0.896 -18.655  -4.721  1.00  1.060          H  
ATOM   1292 1HB  MET A 100      -2.142 -19.478  -2.834  1.00  1.450          H  
ATOM   1293 2HB  MET A 100      -2.267 -17.760  -2.869  1.00  1.450          H  
ATOM   1294 1HG  MET A 100      -4.411 -17.864  -3.757  1.00  1.450          H  
ATOM   1295 2HG  MET A 100      -4.445 -19.583  -3.802  1.00  1.450          H  
ATOM   1296 1HE  MET A 100      -4.966 -16.846  -0.118  1.00  1.450          H  
ATOM   1297 2HE  MET A 100      -3.555 -16.648  -1.188  1.00  1.450          H  
ATOM   1298 3HE  MET A 100      -5.161 -16.361  -1.758  1.00  1.450          H  
ATOM   1299  N   VAL A 101      -3.499 -19.705  -6.394  1.00  0.740          N  
ATOM   1300  CA  VAL A 101      -3.989 -20.817  -7.197  1.00  0.710          C  
ATOM   1301  C   VAL A 101      -3.069 -21.186  -8.371  1.00  0.680          C  
ATOM   1302  O   VAL A 101      -2.814 -22.373  -8.587  1.00  0.740          O  
ATOM   1303  CB  VAL A 101      -5.411 -20.529  -7.715  1.00  1.010          C  
ATOM   1304  CG1 VAL A 101      -5.880 -21.631  -8.705  1.00  1.010          C  
ATOM   1305  CG2 VAL A 101      -6.371 -20.467  -6.538  1.00  1.010          C  
ATOM   1306  H   VAL A 101      -4.024 -18.821  -6.368  1.00  0.890          H  
ATOM   1307  HA  VAL A 101      -4.054 -21.684  -6.542  1.00  0.850          H  
ATOM   1308  HB  VAL A 101      -5.399 -19.577  -8.227  1.00  1.210          H  
ATOM   1309 1HG1 VAL A 101      -6.883 -21.404  -9.058  1.00  1.210          H  
ATOM   1310 2HG1 VAL A 101      -5.220 -21.696  -9.554  1.00  1.210          H  
ATOM   1311 3HG1 VAL A 101      -5.889 -22.596  -8.194  1.00  1.210          H  
ATOM   1312 1HG2 VAL A 101      -7.373 -20.239  -6.892  1.00  1.210          H  
ATOM   1313 2HG2 VAL A 101      -6.374 -21.428  -6.026  1.00  1.210          H  
ATOM   1314 3HG2 VAL A 101      -6.057 -19.705  -5.847  1.00  1.210          H  
ATOM   1315  N   VAL A 102      -2.593 -20.202  -9.157  1.00  0.720          N  
ATOM   1316  CA  VAL A 102      -1.756 -20.577 -10.308  1.00  0.840          C  
ATOM   1317  C   VAL A 102      -0.261 -20.228 -10.207  1.00  0.780          C  
ATOM   1318  O   VAL A 102       0.528 -20.716 -11.019  1.00  0.810          O  
ATOM   1319  CB  VAL A 102      -2.327 -20.019 -11.635  1.00  1.130          C  
ATOM   1320  CG1 VAL A 102      -3.716 -20.570 -11.853  1.00  1.130          C  
ATOM   1321  CG2 VAL A 102      -2.315 -18.544 -11.643  1.00  1.130          C  
ATOM   1322  H   VAL A 102      -2.861 -19.230  -8.955  1.00  0.860          H  
ATOM   1323  HA  VAL A 102      -1.815 -21.659 -10.401  1.00  1.010          H  
ATOM   1324  HB  VAL A 102      -1.719 -20.368 -12.456  1.00  1.350          H  
ATOM   1325 1HG1 VAL A 102      -4.111 -20.209 -12.801  1.00  1.350          H  
ATOM   1326 2HG1 VAL A 102      -3.673 -21.659 -11.866  1.00  1.350          H  
ATOM   1327 3HG1 VAL A 102      -4.357 -20.244 -11.053  1.00  1.350          H  
ATOM   1328 1HG2 VAL A 102      -2.710 -18.195 -12.593  1.00  1.350          H  
ATOM   1329 2HG2 VAL A 102      -2.908 -18.155 -10.841  1.00  1.350          H  
ATOM   1330 3HG2 VAL A 102      -1.316 -18.204 -11.542  1.00  1.350          H  
ATOM   1331  N   GLN A 103       0.191 -19.486  -9.195  1.00  0.790          N  
ATOM   1332  CA  GLN A 103       1.625 -19.220  -9.137  1.00  0.840          C  
ATOM   1333  C   GLN A 103       2.472 -20.504  -9.119  1.00  0.810          C  
ATOM   1334  O   GLN A 103       3.569 -20.494  -9.694  1.00  0.820          O  
ATOM   1335  CB  GLN A 103       2.003 -18.307  -7.962  1.00  1.160          C  
ATOM   1336  CG  GLN A 103       3.526 -18.020  -7.808  1.00  1.160          C  
ATOM   1337  CD  GLN A 103       4.203 -17.259  -8.936  1.00  1.160          C  
ATOM   1338  OE1 GLN A 103       3.830 -16.143  -9.300  1.00  1.160          O  
ATOM   1339  NE2 GLN A 103       5.239 -17.879  -9.488  1.00  1.160          N  
ATOM   1340  H   GLN A 103      -0.433 -19.063  -8.500  1.00  0.950          H  
ATOM   1341  HA  GLN A 103       1.880 -18.666 -10.035  1.00  1.010          H  
ATOM   1342 1HB  GLN A 103       1.514 -17.347  -8.090  1.00  1.390          H  
ATOM   1343 2HB  GLN A 103       1.634 -18.710  -7.042  1.00  1.390          H  
ATOM   1344 1HG  GLN A 103       3.652 -17.412  -6.914  1.00  1.390          H  
ATOM   1345 2HG  GLN A 103       4.061 -18.957  -7.670  1.00  1.390          H  
ATOM   1346 1HE2 GLN A 103       5.751 -17.441 -10.229  1.00  1.390          H  
ATOM   1347 2HE2 GLN A 103       5.493 -18.794  -9.166  1.00  1.390          H  
ATOM   1348  N   PRO A 104       2.056 -21.617  -8.452  1.00  0.850          N  
ATOM   1349  CA  PRO A 104       2.769 -22.874  -8.451  1.00  0.910          C  
ATOM   1350  C   PRO A 104       2.927 -23.479  -9.847  1.00  0.840          C  
ATOM   1351  O   PRO A 104       3.802 -24.314 -10.047  1.00  0.980          O  
ATOM   1352  CB  PRO A 104       1.882 -23.781  -7.591  1.00  1.360          C  
ATOM   1353  CG  PRO A 104       1.103 -22.854  -6.699  1.00  1.360          C  
ATOM   1354  CD  PRO A 104       0.851 -21.638  -7.531  1.00  1.360          C  
ATOM   1355  HA  PRO A 104       3.751 -22.725  -7.981  1.00  1.090          H  
ATOM   1356 1HB  PRO A 104       1.234 -24.395  -8.239  1.00  1.640          H  
ATOM   1357 2HB  PRO A 104       2.511 -24.465  -7.034  1.00  1.640          H  
ATOM   1358 1HG  PRO A 104       0.153 -23.330  -6.398  1.00  1.640          H  
ATOM   1359 2HG  PRO A 104       1.642 -22.658  -5.785  1.00  1.640          H  
ATOM   1360 1HD  PRO A 104      -0.079 -21.841  -8.064  1.00  1.640          H  
ATOM   1361 2HD  PRO A 104       0.780 -20.763  -6.884  1.00  1.640          H  
ATOM   1362  N   CYS A 105       2.087 -23.088 -10.820  1.00  0.760          N  
ATOM   1363  CA  CYS A 105       2.242 -23.686 -12.131  1.00  0.810          C  
ATOM   1364  C   CYS A 105       3.045 -22.779 -13.039  1.00  0.730          C  
ATOM   1365  O   CYS A 105       3.693 -23.270 -13.958  1.00  0.800          O  
ATOM   1366  CB  CYS A 105       0.898 -23.980 -12.803  1.00  1.110          C  
ATOM   1367  SG  CYS A 105      -0.013 -22.531 -13.378  1.00  1.110          S  
ATOM   1368  H   CYS A 105       1.376 -22.377 -10.679  1.00  0.910          H  
ATOM   1369  HA  CYS A 105       2.772 -24.631 -12.025  1.00  0.970          H  
ATOM   1370 1HB  CYS A 105       1.057 -24.636 -13.658  1.00  1.340          H  
ATOM   1371 2HB  CYS A 105       0.261 -24.514 -12.099  1.00  1.340          H  
ATOM   1372  HG  CYS A 105       0.129 -21.804 -12.266  1.00  1.340          H  
ATOM   1373  N   VAL A 106       3.050 -21.460 -12.790  1.00  0.700          N  
ATOM   1374  CA  VAL A 106       3.821 -20.606 -13.700  1.00  0.750          C  
ATOM   1375  C   VAL A 106       5.302 -20.814 -13.352  1.00  0.750          C  
ATOM   1376  O   VAL A 106       6.165 -20.878 -14.235  1.00  0.840          O  
ATOM   1377  CB  VAL A 106       3.409 -19.092 -13.670  1.00  1.030          C  
ATOM   1378  CG1 VAL A 106       1.876 -18.959 -13.825  1.00  1.030          C  
ATOM   1379  CG2 VAL A 106       3.895 -18.383 -12.439  1.00  1.030          C  
ATOM   1380  H   VAL A 106       2.476 -21.095 -12.028  1.00  0.840          H  
ATOM   1381  HA  VAL A 106       3.657 -20.949 -14.721  1.00  0.900          H  
ATOM   1382  HB  VAL A 106       3.850 -18.609 -14.541  1.00  1.240          H  
ATOM   1383 1HG1 VAL A 106       1.597 -17.905 -13.858  1.00  1.240          H  
ATOM   1384 2HG1 VAL A 106       1.560 -19.445 -14.744  1.00  1.240          H  
ATOM   1385 3HG1 VAL A 106       1.380 -19.430 -12.986  1.00  1.240          H  
ATOM   1386 1HG2 VAL A 106       3.607 -17.344 -12.487  1.00  1.240          H  
ATOM   1387 2HG2 VAL A 106       3.465 -18.837 -11.578  1.00  1.240          H  
ATOM   1388 3HG2 VAL A 106       4.972 -18.432 -12.376  1.00  1.240          H  
ATOM   1389  N   GLY A 107       5.589 -20.960 -12.046  1.00  0.780          N  
ATOM   1390  CA  GLY A 107       6.946 -21.202 -11.579  1.00  0.930          C  
ATOM   1391  C   GLY A 107       7.522 -22.446 -12.252  1.00  1.000          C  
ATOM   1392  O   GLY A 107       8.645 -22.419 -12.756  1.00  1.280          O  
ATOM   1393  H   GLY A 107       4.839 -20.869 -11.351  1.00  0.940          H  
ATOM   1394 1HA  GLY A 107       7.569 -20.335 -11.797  1.00  1.120          H  
ATOM   1395 2HA  GLY A 107       6.938 -21.336 -10.498  1.00  1.120          H  
ATOM   1396  N   LEU A 108       6.763 -23.544 -12.209  1.00  0.870          N  
ATOM   1397  CA  LEU A 108       7.161 -24.797 -12.824  1.00  0.960          C  
ATOM   1398  C   LEU A 108       7.149 -24.778 -14.338  1.00  0.920          C  
ATOM   1399  O   LEU A 108       8.056 -25.346 -14.946  1.00  1.080          O  
ATOM   1400  CB  LEU A 108       6.232 -25.929 -12.405  1.00  1.310          C  
ATOM   1401  CG  LEU A 108       6.282 -26.397 -10.975  1.00  1.310          C  
ATOM   1402  CD1 LEU A 108       5.151 -27.378 -10.753  1.00  1.310          C  
ATOM   1403  CD2 LEU A 108       7.623 -27.071 -10.678  1.00  1.310          C  
ATOM   1404  H   LEU A 108       5.869 -23.493 -11.739  1.00  1.040          H  
ATOM   1405  HA  LEU A 108       8.179 -25.011 -12.514  1.00  1.150          H  
ATOM   1406 1HB  LEU A 108       5.208 -25.600 -12.598  1.00  1.570          H  
ATOM   1407 2HB  LEU A 108       6.433 -26.771 -13.038  1.00  1.570          H  
ATOM   1408  HG  LEU A 108       6.135 -25.554 -10.315  1.00  1.570          H  
ATOM   1409 1HD1 LEU A 108       5.165 -27.705  -9.720  1.00  1.570          H  
ATOM   1410 2HD1 LEU A 108       4.198 -26.885 -10.962  1.00  1.570          H  
ATOM   1411 3HD1 LEU A 108       5.269 -28.234 -11.407  1.00  1.570          H  
ATOM   1412 1HD2 LEU A 108       7.618 -27.411  -9.658  1.00  1.570          H  
ATOM   1413 2HD2 LEU A 108       7.763 -27.917 -11.329  1.00  1.570          H  
ATOM   1414 3HD2 LEU A 108       8.447 -26.384 -10.810  1.00  1.570          H  
ATOM   1415  N   TYR A 109       6.168 -24.100 -14.961  1.00  0.840          N  
ATOM   1416  CA  TYR A 109       6.013 -24.066 -16.418  1.00  0.870          C  
ATOM   1417  C   TYR A 109       7.335 -23.730 -17.058  1.00  0.950          C  
ATOM   1418  O   TYR A 109       7.786 -24.406 -17.987  1.00  1.140          O  
ATOM   1419  CB  TYR A 109       4.993 -23.007 -16.847  1.00  1.210          C  
ATOM   1420  CG  TYR A 109       4.698 -22.982 -18.318  1.00  1.210          C  
ATOM   1421  CD1 TYR A 109       3.674 -23.776 -18.775  1.00  1.210          C  
ATOM   1422  CD2 TYR A 109       5.423 -22.200 -19.208  1.00  1.210          C  
ATOM   1423  CE1 TYR A 109       3.344 -23.789 -20.092  1.00  1.210          C  
ATOM   1424  CE2 TYR A 109       5.090 -22.225 -20.542  1.00  1.210          C  
ATOM   1425  CZ  TYR A 109       4.040 -23.014 -20.975  1.00  1.210          C  
ATOM   1426  OH  TYR A 109       3.681 -23.046 -22.290  1.00  1.210          O  
ATOM   1427  H   TYR A 109       5.438 -23.641 -14.414  1.00  1.010          H  
ATOM   1428  HA  TYR A 109       5.695 -25.047 -16.766  1.00  1.040          H  
ATOM   1429 1HB  TYR A 109       4.058 -23.177 -16.335  1.00  1.450          H  
ATOM   1430 2HB  TYR A 109       5.346 -22.018 -16.553  1.00  1.450          H  
ATOM   1431  HD1 TYR A 109       3.114 -24.392 -18.073  1.00  1.450          H  
ATOM   1432  HD2 TYR A 109       6.240 -21.570 -18.857  1.00  1.450          H  
ATOM   1433  HE1 TYR A 109       2.523 -24.416 -20.439  1.00  1.450          H  
ATOM   1434  HE2 TYR A 109       5.642 -21.615 -21.249  1.00  1.450          H  
ATOM   1435  HH  TYR A 109       2.886 -23.579 -22.392  1.00  1.450          H  
ATOM   1436  N   SER A 110       8.009 -22.719 -16.521  1.00  1.080          N  
ATOM   1437  CA  SER A 110       9.289 -22.308 -17.069  1.00  1.340          C  
ATOM   1438  C   SER A 110      10.274 -23.480 -17.228  1.00  1.400          C  
ATOM   1439  O   SER A 110      11.033 -23.516 -18.192  1.00  1.640          O  
ATOM   1440  CB  SER A 110       9.924 -21.265 -16.166  1.00  1.770          C  
ATOM   1441  OG  SER A 110       9.184 -20.064 -16.150  1.00  1.770          O  
ATOM   1442  H   SER A 110       7.580 -22.186 -15.751  1.00  1.300          H  
ATOM   1443  HA  SER A 110       9.113 -21.869 -18.051  1.00  1.610          H  
ATOM   1444 1HB  SER A 110       9.987 -21.666 -15.152  1.00  2.130          H  
ATOM   1445 2HB  SER A 110      10.945 -21.072 -16.501  1.00  2.130          H  
ATOM   1446  HG  SER A 110       9.654 -19.477 -15.550  1.00  2.130          H  
ATOM   1447  N   ASP A 111      10.280 -24.449 -16.301  1.00  1.330          N  
ATOM   1448  CA  ASP A 111      11.220 -25.565 -16.384  1.00  1.530          C  
ATOM   1449  C   ASP A 111      10.618 -26.828 -17.010  1.00  1.610          C  
ATOM   1450  O   ASP A 111      11.312 -27.589 -17.687  1.00  1.730          O  
ATOM   1451  CB  ASP A 111      11.730 -25.913 -14.992  1.00  2.060          C  
ATOM   1452  CG  ASP A 111      12.479 -24.771 -14.356  1.00  2.060          C  
ATOM   1453  OD1 ASP A 111      13.488 -24.315 -14.889  1.00  2.060          O  
ATOM   1454  OD2 ASP A 111      12.033 -24.341 -13.323  1.00  2.060          O  
ATOM   1455  H   ASP A 111       9.613 -24.430 -15.531  1.00  1.600          H  
ATOM   1456  HA  ASP A 111      12.060 -25.253 -16.984  1.00  1.840          H  
ATOM   1457 1HB  ASP A 111      10.879 -26.173 -14.357  1.00  2.470          H  
ATOM   1458 2HB  ASP A 111      12.385 -26.788 -15.046  1.00  2.470          H  
ATOM   1459  N   ARG A 112       9.324 -27.057 -16.776  1.00  1.900          N  
ATOM   1460  CA  ARG A 112       8.666 -28.287 -17.212  1.00  2.310          C  
ATOM   1461  C   ARG A 112       8.148 -28.243 -18.651  1.00  2.570          C  
ATOM   1462  O   ARG A 112       7.969 -29.291 -19.273  1.00  3.140          O  
ATOM   1463  CB  ARG A 112       7.507 -28.631 -16.281  1.00  3.070          C  
ATOM   1464  CG  ARG A 112       7.940 -28.965 -14.859  1.00  3.070          C  
ATOM   1465  CD  ARG A 112       6.846 -29.468 -13.987  1.00  3.070          C  
ATOM   1466  NE  ARG A 112       6.481 -30.824 -14.320  1.00  3.070          N  
ATOM   1467  CZ  ARG A 112       5.364 -31.462 -13.928  1.00  3.070          C  
ATOM   1468  NH1 ARG A 112       4.448 -30.865 -13.181  1.00  3.070          N  
ATOM   1469  NH2 ARG A 112       5.210 -32.706 -14.312  1.00  3.070          N  
ATOM   1470  H   ARG A 112       8.808 -26.376 -16.224  1.00  2.280          H  
ATOM   1471  HA  ARG A 112       9.397 -29.093 -17.147  1.00  2.770          H  
ATOM   1472 1HB  ARG A 112       6.830 -27.777 -16.225  1.00  3.680          H  
ATOM   1473 2HB  ARG A 112       6.948 -29.476 -16.678  1.00  3.680          H  
ATOM   1474 1HG  ARG A 112       8.691 -29.740 -14.908  1.00  3.680          H  
ATOM   1475 2HG  ARG A 112       8.361 -28.068 -14.402  1.00  3.680          H  
ATOM   1476 1HD  ARG A 112       7.172 -29.454 -12.951  1.00  3.680          H  
ATOM   1477 2HD  ARG A 112       5.973 -28.834 -14.111  1.00  3.680          H  
ATOM   1478  HE  ARG A 112       7.138 -31.361 -14.892  1.00  3.680          H  
ATOM   1479 1HH1 ARG A 112       4.570 -29.907 -12.891  1.00  3.680          H  
ATOM   1480 2HH1 ARG A 112       3.617 -31.368 -12.903  1.00  3.680          H  
ATOM   1481 1HH2 ARG A 112       5.958 -33.142 -14.882  1.00  3.680          H  
ATOM   1482 2HH2 ARG A 112       4.392 -33.230 -14.051  1.00  3.680          H  
ATOM   1483  N   CYS A 113       7.869 -27.053 -19.172  1.00  2.700          N  
ATOM   1484  CA  CYS A 113       7.374 -26.896 -20.526  1.00  3.330          C  
ATOM   1485  C   CYS A 113       8.402 -27.305 -21.565  1.00  3.450          C  
ATOM   1486  O   CYS A 113       9.527 -26.792 -21.556  1.00  3.720          O  
ATOM   1487  CB  CYS A 113       7.005 -25.444 -20.784  1.00  4.410          C  
ATOM   1488  SG  CYS A 113       6.408 -25.132 -22.433  1.00  4.410          S  
ATOM   1489  H   CYS A 113       7.997 -26.202 -18.622  1.00  3.240          H  
ATOM   1490  HA  CYS A 113       6.487 -27.517 -20.643  1.00  4.000          H  
ATOM   1491 1HB  CYS A 113       6.237 -25.142 -20.077  1.00  5.290          H  
ATOM   1492 2HB  CYS A 113       7.873 -24.805 -20.608  1.00  5.290          H  
ATOM   1493  HG  CYS A 113       5.965 -23.899 -22.164  1.00  5.290          H  
ATOM   1494  N   THR A 114       8.000 -28.186 -22.487  1.00  3.750          N  
ATOM   1495  CA  THR A 114       8.892 -28.622 -23.548  1.00  4.260          C  
ATOM   1496  C   THR A 114       8.515 -28.041 -24.900  1.00  4.120          C  
ATOM   1497  O   THR A 114       9.363 -27.906 -25.785  1.00  4.190          O  
ATOM   1498  CB  THR A 114       8.882 -30.149 -23.655  1.00  5.760          C  
ATOM   1499  OG1 THR A 114       7.544 -30.583 -23.953  1.00  5.760          O  
ATOM   1500  CG2 THR A 114       9.336 -30.751 -22.342  1.00  5.760          C  
ATOM   1501  H   THR A 114       7.078 -28.591 -22.422  1.00  4.500          H  
ATOM   1502  HA  THR A 114       9.889 -28.300 -23.309  1.00  5.110          H  
ATOM   1503  HB  THR A 114       9.551 -30.466 -24.457  1.00  6.910          H  
ATOM   1504  HG1 THR A 114       7.562 -31.520 -24.189  1.00  6.910          H  
ATOM   1505 1HG2 THR A 114       9.326 -31.839 -22.417  1.00  6.910          H  
ATOM   1506 2HG2 THR A 114      10.345 -30.414 -22.117  1.00  6.910          H  
ATOM   1507 3HG2 THR A 114       8.668 -30.441 -21.540  1.00  6.910          H  
ATOM   1508  N   SER A 115       7.258 -27.647 -25.054  1.00  4.360          N  
ATOM   1509  CA  SER A 115       6.802 -27.092 -26.315  1.00  4.580          C  
ATOM   1510  C   SER A 115       7.588 -25.838 -26.651  1.00  4.440          C  
ATOM   1511  O   SER A 115       7.623 -24.879 -25.870  1.00  4.720          O  
ATOM   1512  CB  SER A 115       5.322 -26.781 -26.248  1.00  6.320          C  
ATOM   1513  OG  SER A 115       4.886 -26.156 -27.428  1.00  6.320          O  
ATOM   1514  H   SER A 115       6.604 -27.814 -24.308  1.00  5.230          H  
ATOM   1515  HA  SER A 115       6.972 -27.827 -27.102  1.00  5.500          H  
ATOM   1516 1HB  SER A 115       4.768 -27.704 -26.095  1.00  7.590          H  
ATOM   1517 2HB  SER A 115       5.123 -26.134 -25.393  1.00  7.590          H  
ATOM   1518  HG  SER A 115       3.925 -26.109 -27.356  1.00  7.590          H  
ATOM   1519  N   LYS A 116       8.142 -25.779 -27.858  1.00  4.430          N  
ATOM   1520  CA  LYS A 116       8.948 -24.623 -28.234  1.00  4.610          C  
ATOM   1521  C   LYS A 116       8.167 -23.329 -28.127  1.00  4.230          C  
ATOM   1522  O   LYS A 116       8.714 -22.307 -27.713  1.00  4.440          O  
ATOM   1523  CB  LYS A 116       9.509 -24.788 -29.646  1.00  6.380          C  
ATOM   1524  CG  LYS A 116      10.606 -25.851 -29.742  1.00  6.380          C  
ATOM   1525  CD  LYS A 116      11.142 -26.003 -31.163  1.00  6.380          C  
ATOM   1526  CE  LYS A 116      12.244 -27.067 -31.225  1.00  6.380          C  
ATOM   1527  NZ  LYS A 116      12.757 -27.268 -32.611  1.00  6.380          N  
ATOM   1528  H   LYS A 116       8.054 -26.574 -28.475  1.00  5.320          H  
ATOM   1529  HA  LYS A 116       9.787 -24.559 -27.541  1.00  5.530          H  
ATOM   1530 1HB  LYS A 116       8.704 -25.056 -30.332  1.00  7.660          H  
ATOM   1531 2HB  LYS A 116       9.924 -23.838 -29.986  1.00  7.660          H  
ATOM   1532 1HG  LYS A 116      11.427 -25.576 -29.078  1.00  7.660          H  
ATOM   1533 2HG  LYS A 116      10.207 -26.808 -29.408  1.00  7.660          H  
ATOM   1534 1HD  LYS A 116      10.330 -26.293 -31.832  1.00  7.660          H  
ATOM   1535 2HD  LYS A 116      11.549 -25.052 -31.503  1.00  7.660          H  
ATOM   1536 1HE  LYS A 116      13.070 -26.758 -30.586  1.00  7.660          H  
ATOM   1537 2HE  LYS A 116      11.847 -28.012 -30.857  1.00  7.660          H  
ATOM   1538 1HZ  LYS A 116      13.480 -27.974 -32.602  1.00  7.660          H  
ATOM   1539 2HZ  LYS A 116      12.002 -27.568 -33.212  1.00  7.660          H  
ATOM   1540 3HZ  LYS A 116      13.140 -26.402 -32.960  1.00  7.660          H  
ATOM   1541  N   TRP A 117       6.884 -23.380 -28.456  1.00  4.080          N  
ATOM   1542  CA  TRP A 117       6.047 -22.200 -28.424  1.00  4.220          C  
ATOM   1543  C   TRP A 117       5.784 -21.703 -27.005  1.00  3.780          C  
ATOM   1544  O   TRP A 117       5.441 -20.542 -26.812  1.00  4.100          O  
ATOM   1545  CB  TRP A 117       4.727 -22.481 -29.123  1.00  5.850          C  
ATOM   1546  CG  TRP A 117       4.898 -22.757 -30.585  1.00  5.850          C  
ATOM   1547  CD1 TRP A 117       4.667 -23.946 -31.215  1.00  5.850          C  
ATOM   1548  CD2 TRP A 117       5.364 -21.845 -31.612  1.00  5.850          C  
ATOM   1549  NE1 TRP A 117       4.940 -23.832 -32.553  1.00  5.850          N  
ATOM   1550  CE2 TRP A 117       5.369 -22.557 -32.813  1.00  5.850          C  
ATOM   1551  CE3 TRP A 117       5.773 -20.502 -31.610  1.00  5.850          C  
ATOM   1552  CZ2 TRP A 117       5.760 -21.976 -34.004  1.00  5.850          C  
ATOM   1553  CZ3 TRP A 117       6.164 -19.922 -32.805  1.00  5.850          C  
ATOM   1554  CH2 TRP A 117       6.156 -20.641 -33.973  1.00  5.850          C  
ATOM   1555  H   TRP A 117       6.492 -24.256 -28.779  1.00  4.900          H  
ATOM   1556  HA  TRP A 117       6.561 -21.412 -28.965  1.00  5.060          H  
ATOM   1557 1HB  TRP A 117       4.248 -23.344 -28.658  1.00  7.020          H  
ATOM   1558 2HB  TRP A 117       4.061 -21.629 -29.005  1.00  7.020          H  
ATOM   1559  HD1 TRP A 117       4.310 -24.856 -30.729  1.00  7.020          H  
ATOM   1560  HE1 TRP A 117       4.843 -24.570 -33.240  1.00  7.020          H  
ATOM   1561  HE3 TRP A 117       5.782 -19.928 -30.697  1.00  7.020          H  
ATOM   1562  HZ2 TRP A 117       5.762 -22.532 -34.942  1.00  7.020          H  
ATOM   1563  HZ3 TRP A 117       6.477 -18.878 -32.798  1.00  7.020          H  
ATOM   1564  HH2 TRP A 117       6.468 -20.156 -34.898  1.00  7.020          H  
ATOM   1565  N   GLY A 118       5.890 -22.585 -26.010  1.00  3.610          N  
ATOM   1566  CA  GLY A 118       5.650 -22.199 -24.631  1.00  3.730          C  
ATOM   1567  C   GLY A 118       6.931 -21.640 -24.029  1.00  2.790          C  
ATOM   1568  O   GLY A 118       6.903 -20.730 -23.203  1.00  3.290          O  
ATOM   1569  H   GLY A 118       6.209 -23.533 -26.193  1.00  4.330          H  
ATOM   1570 1HA  GLY A 118       4.853 -21.459 -24.577  1.00  4.480          H  
ATOM   1571 2HA  GLY A 118       5.327 -23.070 -24.080  1.00  4.480          H  
ATOM   1572  N   ARG A 119       8.070 -22.184 -24.461  1.00  1.930          N  
ATOM   1573  CA  ARG A 119       9.359 -21.699 -23.988  1.00  1.580          C  
ATOM   1574  C   ARG A 119       9.600 -20.276 -24.534  1.00  1.360          C  
ATOM   1575  O   ARG A 119      10.069 -19.391 -23.822  1.00  1.690          O  
ATOM   1576  CB  ARG A 119      10.467 -22.662 -24.398  1.00  2.350          C  
ATOM   1577  CG  ARG A 119      10.466 -24.025 -23.637  1.00  2.350          C  
ATOM   1578  CD  ARG A 119      11.516 -24.943 -24.153  1.00  2.350          C  
ATOM   1579  NE  ARG A 119      11.626 -26.172 -23.366  1.00  2.350          N  
ATOM   1580  CZ  ARG A 119      12.477 -27.189 -23.637  1.00  2.350          C  
ATOM   1581  NH1 ARG A 119      13.273 -27.134 -24.689  1.00  2.350          N  
ATOM   1582  NH2 ARG A 119      12.512 -28.243 -22.835  1.00  2.350          N  
ATOM   1583  H   ARG A 119       8.009 -22.986 -25.096  1.00  2.320          H  
ATOM   1584  HA  ARG A 119       9.336 -21.653 -22.900  1.00  1.900          H  
ATOM   1585 1HB  ARG A 119      10.378 -22.882 -25.463  1.00  2.820          H  
ATOM   1586 2HB  ARG A 119      11.438 -22.190 -24.237  1.00  2.820          H  
ATOM   1587 1HG  ARG A 119      10.648 -23.861 -22.573  1.00  2.820          H  
ATOM   1588 2HG  ARG A 119       9.497 -24.522 -23.765  1.00  2.820          H  
ATOM   1589 1HD  ARG A 119      11.255 -25.222 -25.177  1.00  2.820          H  
ATOM   1590 2HD  ARG A 119      12.478 -24.438 -24.139  1.00  2.820          H  
ATOM   1591  HE  ARG A 119      10.994 -26.284 -22.553  1.00  2.820          H  
ATOM   1592 1HH1 ARG A 119      13.249 -26.333 -25.299  1.00  2.820          H  
ATOM   1593 2HH1 ARG A 119      13.904 -27.894 -24.886  1.00  2.820          H  
ATOM   1594 1HH2 ARG A 119      11.908 -28.266 -22.013  1.00  2.820          H  
ATOM   1595 2HH2 ARG A 119      13.144 -29.005 -23.021  1.00  2.820          H  
ATOM   1596  N   ARG A 120       9.205 -20.054 -25.785  1.00  1.440          N  
ATOM   1597  CA  ARG A 120       9.339 -18.785 -26.501  1.00  1.560          C  
ATOM   1598  C   ARG A 120       8.405 -17.698 -25.954  1.00  1.280          C  
ATOM   1599  O   ARG A 120       7.589 -17.940 -25.057  1.00  1.270          O  
ATOM   1600  CB  ARG A 120       9.094 -19.006 -27.989  1.00  2.140          C  
ATOM   1601  CG  ARG A 120      10.177 -19.792 -28.723  1.00  2.140          C  
ATOM   1602  CD  ARG A 120       9.732 -20.146 -30.099  1.00  2.140          C  
ATOM   1603  NE  ARG A 120      10.743 -20.889 -30.834  1.00  2.140          N  
ATOM   1604  CZ  ARG A 120      10.549 -21.476 -32.035  1.00  2.140          C  
ATOM   1605  NH1 ARG A 120       9.376 -21.421 -32.620  1.00  2.140          N  
ATOM   1606  NH2 ARG A 120      11.548 -22.110 -32.625  1.00  2.140          N  
ATOM   1607  H   ARG A 120       8.827 -20.851 -26.305  1.00  1.730          H  
ATOM   1608  HA  ARG A 120      10.360 -18.441 -26.388  1.00  1.870          H  
ATOM   1609 1HB  ARG A 120       8.172 -19.571 -28.112  1.00  2.560          H  
ATOM   1610 2HB  ARG A 120       8.972 -18.058 -28.504  1.00  2.560          H  
ATOM   1611 1HG  ARG A 120      11.067 -19.170 -28.809  1.00  2.560          H  
ATOM   1612 2HG  ARG A 120      10.434 -20.693 -28.180  1.00  2.560          H  
ATOM   1613 1HD  ARG A 120       8.837 -20.767 -30.026  1.00  2.560          H  
ATOM   1614 2HD  ARG A 120       9.502 -19.237 -30.652  1.00  2.560          H  
ATOM   1615  HE  ARG A 120      11.666 -20.955 -30.422  1.00  2.560          H  
ATOM   1616 1HH1 ARG A 120       8.605 -20.941 -32.172  1.00  2.560          H  
ATOM   1617 2HH1 ARG A 120       9.232 -21.862 -33.517  1.00  2.560          H  
ATOM   1618 1HH2 ARG A 120      12.454 -22.152 -32.179  1.00  2.560          H  
ATOM   1619 2HH2 ARG A 120      11.409 -22.547 -33.524  1.00  2.560          H  
ATOM   1620  N   ARG A 121       8.482 -16.490 -26.532  1.00  1.170          N  
ATOM   1621  CA  ARG A 121       7.679 -15.377 -26.031  1.00  1.040          C  
ATOM   1622  C   ARG A 121       6.130 -15.525 -26.032  1.00  0.940          C  
ATOM   1623  O   ARG A 121       5.490 -14.756 -25.319  1.00  0.880          O  
ATOM   1624  CB  ARG A 121       8.027 -14.055 -26.711  1.00  1.510          C  
ATOM   1625  CG  ARG A 121       7.618 -13.862 -28.167  1.00  1.510          C  
ATOM   1626  CD  ARG A 121       7.887 -12.444 -28.570  1.00  1.510          C  
ATOM   1627  NE  ARG A 121       9.304 -12.175 -28.777  1.00  1.510          N  
ATOM   1628  CZ  ARG A 121       9.942 -12.111 -29.956  1.00  1.510          C  
ATOM   1629  NH1 ARG A 121       9.312 -12.236 -31.109  1.00  1.510          N  
ATOM   1630  NH2 ARG A 121      11.231 -11.909 -29.910  1.00  1.510          N  
ATOM   1631  H   ARG A 121       9.151 -16.329 -27.272  1.00  1.400          H  
ATOM   1632  HA  ARG A 121       7.979 -15.243 -24.991  1.00  1.250          H  
ATOM   1633 1HB  ARG A 121       7.547 -13.250 -26.150  1.00  1.810          H  
ATOM   1634 2HB  ARG A 121       9.106 -13.886 -26.643  1.00  1.810          H  
ATOM   1635 1HG  ARG A 121       8.203 -14.520 -28.806  1.00  1.810          H  
ATOM   1636 2HG  ARG A 121       6.569 -14.070 -28.297  1.00  1.810          H  
ATOM   1637 1HD  ARG A 121       7.352 -12.220 -29.482  1.00  1.810          H  
ATOM   1638 2HD  ARG A 121       7.534 -11.777 -27.785  1.00  1.810          H  
ATOM   1639  HE  ARG A 121       9.917 -12.086 -27.953  1.00  1.810          H  
ATOM   1640 1HH1 ARG A 121       8.315 -12.365 -31.130  1.00  1.810          H  
ATOM   1641 2HH1 ARG A 121       9.822 -12.168 -31.975  1.00  1.810          H  
ATOM   1642 1HH2 ARG A 121      11.655 -11.843 -28.971  1.00  1.810          H  
ATOM   1643 2HH2 ARG A 121      11.781 -11.832 -30.749  1.00  1.810          H  
ATOM   1644  N   PRO A 122       5.442 -16.418 -26.788  1.00  0.990          N  
ATOM   1645  CA  PRO A 122       4.012 -16.561 -26.677  1.00  0.990          C  
ATOM   1646  C   PRO A 122       3.553 -16.770 -25.230  1.00  0.970          C  
ATOM   1647  O   PRO A 122       2.413 -16.436 -24.924  1.00  0.970          O  
ATOM   1648  CB  PRO A 122       3.708 -17.746 -27.581  1.00  1.480          C  
ATOM   1649  CG  PRO A 122       4.788 -17.683 -28.625  1.00  1.480          C  
ATOM   1650  CD  PRO A 122       6.010 -17.246 -27.873  1.00  1.480          C  
ATOM   1651  HA  PRO A 122       3.533 -15.683 -27.101  1.00  1.190          H  
ATOM   1652 1HB  PRO A 122       3.736 -18.681 -26.998  1.00  1.780          H  
ATOM   1653 2HB  PRO A 122       2.694 -17.650 -27.994  1.00  1.780          H  
ATOM   1654 1HG  PRO A 122       4.907 -18.680 -29.059  1.00  1.780          H  
ATOM   1655 2HG  PRO A 122       4.506 -17.002 -29.440  1.00  1.780          H  
ATOM   1656 1HD  PRO A 122       6.404 -18.175 -27.480  1.00  1.780          H  
ATOM   1657 2HD  PRO A 122       6.700 -16.696 -28.514  1.00  1.780          H  
ATOM   1658  N   TYR A 123       4.374 -17.337 -24.322  1.00  1.000          N  
ATOM   1659  CA  TYR A 123       3.873 -17.505 -22.951  1.00  1.020          C  
ATOM   1660  C   TYR A 123       3.605 -16.133 -22.295  1.00  0.930          C  
ATOM   1661  O   TYR A 123       2.503 -15.880 -21.783  1.00  0.960          O  
ATOM   1662  CB  TYR A 123       4.810 -18.373 -22.124  1.00  1.420          C  
ATOM   1663  CG  TYR A 123       4.316 -18.650 -20.717  1.00  1.420          C  
ATOM   1664  CD1 TYR A 123       3.232 -19.499 -20.564  1.00  1.420          C  
ATOM   1665  CD2 TYR A 123       4.947 -18.128 -19.595  1.00  1.420          C  
ATOM   1666  CE1 TYR A 123       2.772 -19.825 -19.321  1.00  1.420          C  
ATOM   1667  CE2 TYR A 123       4.477 -18.470 -18.337  1.00  1.420          C  
ATOM   1668  CZ  TYR A 123       3.393 -19.318 -18.209  1.00  1.420          C  
ATOM   1669  OH  TYR A 123       2.935 -19.679 -16.978  1.00  1.420          O  
ATOM   1670  H   TYR A 123       5.330 -17.661 -24.543  1.00  1.200          H  
ATOM   1671  HA  TYR A 123       2.918 -18.026 -23.005  1.00  1.220          H  
ATOM   1672 1HB  TYR A 123       4.933 -19.328 -22.628  1.00  1.700          H  
ATOM   1673 2HB  TYR A 123       5.796 -17.910 -22.066  1.00  1.700          H  
ATOM   1674  HD1 TYR A 123       2.746 -19.919 -21.442  1.00  1.700          H  
ATOM   1675  HD2 TYR A 123       5.808 -17.469 -19.701  1.00  1.700          H  
ATOM   1676  HE1 TYR A 123       1.923 -20.499 -19.217  1.00  1.700          H  
ATOM   1677  HE2 TYR A 123       4.963 -18.081 -17.453  1.00  1.700          H  
ATOM   1678  HH  TYR A 123       2.147 -20.224 -17.078  1.00  1.700          H  
ATOM   1679  N   ILE A 124       4.619 -15.253 -22.302  1.00  0.860          N  
ATOM   1680  CA  ILE A 124       4.462 -13.897 -21.761  1.00  0.840          C  
ATOM   1681  C   ILE A 124       3.411 -13.103 -22.537  1.00  0.760          C  
ATOM   1682  O   ILE A 124       2.673 -12.306 -21.937  1.00  0.750          O  
ATOM   1683  CB  ILE A 124       5.827 -13.114 -21.688  1.00  1.180          C  
ATOM   1684  CG1 ILE A 124       5.671 -11.712 -20.945  1.00  1.180          C  
ATOM   1685  CG2 ILE A 124       6.487 -12.916 -23.057  1.00  1.180          C  
ATOM   1686  CD1 ILE A 124       5.305 -11.753 -19.483  1.00  1.180          C  
ATOM   1687  H   ILE A 124       5.494 -15.552 -22.706  1.00  1.030          H  
ATOM   1688  HA  ILE A 124       4.102 -14.004 -20.742  1.00  1.010          H  
ATOM   1689  HB  ILE A 124       6.512 -13.702 -21.077  1.00  1.420          H  
ATOM   1690 1HG1 ILE A 124       6.619 -11.183 -21.031  1.00  1.420          H  
ATOM   1691 2HG1 ILE A 124       4.909 -11.126 -21.458  1.00  1.420          H  
ATOM   1692 1HG2 ILE A 124       7.442 -12.408 -22.929  1.00  1.420          H  
ATOM   1693 2HG2 ILE A 124       6.660 -13.870 -23.494  1.00  1.420          H  
ATOM   1694 3HG2 ILE A 124       5.858 -12.326 -23.709  1.00  1.420          H  
ATOM   1695 1HD1 ILE A 124       5.246 -10.731 -19.106  1.00  1.420          H  
ATOM   1696 2HD1 ILE A 124       4.342 -12.238 -19.344  1.00  1.420          H  
ATOM   1697 3HD1 ILE A 124       6.067 -12.300 -18.925  1.00  1.420          H  
ATOM   1698  N   LEU A 125       3.324 -13.317 -23.855  1.00  0.740          N  
ATOM   1699  CA  LEU A 125       2.324 -12.618 -24.638  1.00  0.700          C  
ATOM   1700  C   LEU A 125       0.921 -13.083 -24.276  1.00  0.730          C  
ATOM   1701  O   LEU A 125       0.031 -12.254 -24.121  1.00  0.740          O  
ATOM   1702  CB  LEU A 125       2.566 -12.852 -26.120  1.00  1.000          C  
ATOM   1703  CG  LEU A 125       3.840 -12.238 -26.702  1.00  1.000          C  
ATOM   1704  CD1 LEU A 125       4.043 -12.755 -28.076  1.00  1.000          C  
ATOM   1705  CD2 LEU A 125       3.729 -10.763 -26.749  1.00  1.000          C  
ATOM   1706  H   LEU A 125       3.971 -13.968 -24.313  1.00  0.890          H  
ATOM   1707  HA  LEU A 125       2.390 -11.560 -24.408  1.00  0.840          H  
ATOM   1708 1HB  LEU A 125       2.598 -13.906 -26.276  1.00  1.200          H  
ATOM   1709 2HB  LEU A 125       1.718 -12.454 -26.676  1.00  1.200          H  
ATOM   1710  HG  LEU A 125       4.694 -12.513 -26.088  1.00  1.200          H  
ATOM   1711 1HD1 LEU A 125       4.934 -12.323 -28.490  1.00  1.200          H  
ATOM   1712 2HD1 LEU A 125       4.144 -13.822 -28.060  1.00  1.200          H  
ATOM   1713 3HD1 LEU A 125       3.191 -12.488 -28.685  1.00  1.200          H  
ATOM   1714 1HD2 LEU A 125       4.623 -10.389 -27.151  1.00  1.200          H  
ATOM   1715 2HD2 LEU A 125       2.892 -10.468 -27.381  1.00  1.200          H  
ATOM   1716 3HD2 LEU A 125       3.595 -10.359 -25.763  1.00  1.200          H  
ATOM   1717  N   THR A 126       0.730 -14.390 -24.060  1.00  0.780          N  
ATOM   1718  CA  THR A 126      -0.575 -14.940 -23.704  1.00  0.820          C  
ATOM   1719  C   THR A 126      -1.048 -14.291 -22.431  1.00  0.800          C  
ATOM   1720  O   THR A 126      -2.219 -13.917 -22.328  1.00  0.800          O  
ATOM   1721  CB  THR A 126      -0.543 -16.476 -23.521  1.00  1.130          C  
ATOM   1722  OG1 THR A 126      -0.170 -17.100 -24.756  1.00  1.130          O  
ATOM   1723  CG2 THR A 126      -1.934 -16.989 -23.098  1.00  1.130          C  
ATOM   1724  H   THR A 126       1.491 -15.043 -24.227  1.00  0.940          H  
ATOM   1725  HA  THR A 126      -1.283 -14.703 -24.497  1.00  0.980          H  
ATOM   1726  HB  THR A 126       0.192 -16.738 -22.759  1.00  1.360          H  
ATOM   1727  HG1 THR A 126       0.772 -16.905 -24.940  1.00  1.360          H  
ATOM   1728 1HG2 THR A 126      -1.893 -18.069 -22.980  1.00  1.360          H  
ATOM   1729 2HG2 THR A 126      -2.231 -16.540 -22.155  1.00  1.360          H  
ATOM   1730 3HG2 THR A 126      -2.665 -16.734 -23.864  1.00  1.360          H  
ATOM   1731  N   GLY A 127      -0.145 -14.170 -21.454  1.00  0.820          N  
ATOM   1732  CA  GLY A 127      -0.463 -13.508 -20.203  1.00  0.850          C  
ATOM   1733  C   GLY A 127      -0.939 -12.094 -20.510  1.00  0.830          C  
ATOM   1734  O   GLY A 127      -2.055 -11.708 -20.168  1.00  0.850          O  
ATOM   1735  H   GLY A 127       0.791 -14.568 -21.596  1.00  0.980          H  
ATOM   1736 1HA  GLY A 127      -1.231 -14.064 -19.668  1.00  1.020          H  
ATOM   1737 2HA  GLY A 127       0.426 -13.472 -19.575  1.00  1.020          H  
ATOM   1738  N   CYS A 128      -0.133 -11.337 -21.258  1.00  0.810          N  
ATOM   1739  CA  CYS A 128      -0.480  -9.956 -21.582  1.00  0.830          C  
ATOM   1740  C   CYS A 128      -1.869  -9.859 -22.261  1.00  0.770          C  
ATOM   1741  O   CYS A 128      -2.654  -8.950 -21.947  1.00  0.780          O  
ATOM   1742  CB  CYS A 128       0.587  -9.377 -22.511  1.00  1.150          C  
ATOM   1743  SG  CYS A 128       2.236  -9.191 -21.802  1.00  1.150          S  
ATOM   1744  H   CYS A 128       0.764 -11.724 -21.566  1.00  0.970          H  
ATOM   1745  HA  CYS A 128      -0.499  -9.377 -20.662  1.00  1.000          H  
ATOM   1746 1HB  CYS A 128       0.696 -10.035 -23.338  1.00  1.380          H  
ATOM   1747 2HB  CYS A 128       0.262  -8.409 -22.885  1.00  1.380          H  
ATOM   1748  HG  CYS A 128       2.550 -10.516 -21.813  1.00  1.380          H  
ATOM   1749  N   VAL A 129      -2.180 -10.801 -23.164  1.00  0.730          N  
ATOM   1750  CA  VAL A 129      -3.474 -10.827 -23.845  1.00  0.710          C  
ATOM   1751  C   VAL A 129      -4.614 -11.107 -22.884  1.00  0.700          C  
ATOM   1752  O   VAL A 129      -5.637 -10.424 -22.935  1.00  0.700          O  
ATOM   1753  CB  VAL A 129      -3.522 -11.894 -24.962  1.00  1.000          C  
ATOM   1754  CG1 VAL A 129      -4.969 -12.036 -25.515  1.00  1.000          C  
ATOM   1755  CG2 VAL A 129      -2.594 -11.492 -26.076  1.00  1.000          C  
ATOM   1756  H   VAL A 129      -1.461 -11.488 -23.399  1.00  0.880          H  
ATOM   1757  HA  VAL A 129      -3.636  -9.850 -24.299  1.00  0.850          H  
ATOM   1758  HB  VAL A 129      -3.211 -12.857 -24.554  1.00  1.200          H  
ATOM   1759 1HG1 VAL A 129      -4.980 -12.789 -26.299  1.00  1.200          H  
ATOM   1760 2HG1 VAL A 129      -5.653 -12.346 -24.729  1.00  1.200          H  
ATOM   1761 3HG1 VAL A 129      -5.304 -11.081 -25.923  1.00  1.200          H  
ATOM   1762 1HG2 VAL A 129      -2.611 -12.243 -26.862  1.00  1.200          H  
ATOM   1763 2HG2 VAL A 129      -2.918 -10.542 -26.475  1.00  1.200          H  
ATOM   1764 3HG2 VAL A 129      -1.594 -11.399 -25.696  1.00  1.200          H  
ATOM   1765  N   LEU A 130      -4.467 -12.120 -22.033  1.00  0.730          N  
ATOM   1766  CA  LEU A 130      -5.515 -12.459 -21.088  1.00  0.750          C  
ATOM   1767  C   LEU A 130      -5.771 -11.331 -20.111  1.00  0.730          C  
ATOM   1768  O   LEU A 130      -6.922 -11.091 -19.743  1.00  0.730          O  
ATOM   1769  CB  LEU A 130      -5.160 -13.733 -20.333  1.00  1.040          C  
ATOM   1770  CG  LEU A 130      -5.174 -15.060 -21.137  1.00  1.040          C  
ATOM   1771  CD1 LEU A 130      -4.597 -16.152 -20.259  1.00  1.040          C  
ATOM   1772  CD2 LEU A 130      -6.603 -15.422 -21.569  1.00  1.040          C  
ATOM   1773  H   LEU A 130      -3.606 -12.680 -22.063  1.00  0.880          H  
ATOM   1774  HA  LEU A 130      -6.429 -12.614 -21.641  1.00  0.900          H  
ATOM   1775 1HB  LEU A 130      -4.145 -13.608 -19.951  1.00  1.250          H  
ATOM   1776 2HB  LEU A 130      -5.826 -13.833 -19.489  1.00  1.250          H  
ATOM   1777  HG  LEU A 130      -4.544 -14.959 -22.021  1.00  1.250          H  
ATOM   1778 1HD1 LEU A 130      -4.581 -17.091 -20.808  1.00  1.250          H  
ATOM   1779 2HD1 LEU A 130      -3.579 -15.881 -19.972  1.00  1.250          H  
ATOM   1780 3HD1 LEU A 130      -5.203 -16.266 -19.366  1.00  1.250          H  
ATOM   1781 1HD2 LEU A 130      -6.580 -16.361 -22.120  1.00  1.250          H  
ATOM   1782 2HD2 LEU A 130      -7.236 -15.535 -20.693  1.00  1.250          H  
ATOM   1783 3HD2 LEU A 130      -7.012 -14.659 -22.204  1.00  1.250          H  
ATOM   1784  N   ILE A 131      -4.718 -10.617 -19.713  1.00  0.760          N  
ATOM   1785  CA  ILE A 131      -4.870  -9.516 -18.780  1.00  0.840          C  
ATOM   1786  C   ILE A 131      -5.708  -8.447 -19.494  1.00  0.810          C  
ATOM   1787  O   ILE A 131      -6.640  -7.901 -18.905  1.00  0.860          O  
ATOM   1788  CB  ILE A 131      -3.506  -8.940 -18.348  1.00  1.140          C  
ATOM   1789  CG1 ILE A 131      -2.722 -10.006 -17.559  1.00  1.140          C  
ATOM   1790  CG2 ILE A 131      -3.775  -7.770 -17.376  1.00  1.140          C  
ATOM   1791  CD1 ILE A 131      -1.240  -9.729 -17.373  1.00  1.140          C  
ATOM   1792  H   ILE A 131      -3.786 -10.897 -20.040  1.00  0.910          H  
ATOM   1793  HA  ILE A 131      -5.405  -9.862 -17.900  1.00  1.010          H  
ATOM   1794  HB  ILE A 131      -2.933  -8.615 -19.219  1.00  1.370          H  
ATOM   1795 1HG1 ILE A 131      -3.174 -10.112 -16.565  1.00  1.370          H  
ATOM   1796 2HG1 ILE A 131      -2.825 -10.927 -18.071  1.00  1.370          H  
ATOM   1797 1HG2 ILE A 131      -2.852  -7.351 -17.041  1.00  1.370          H  
ATOM   1798 2HG2 ILE A 131      -4.352  -7.009 -17.847  1.00  1.370          H  
ATOM   1799 3HG2 ILE A 131      -4.325  -8.147 -16.517  1.00  1.370          H  
ATOM   1800 1HD1 ILE A 131      -0.801 -10.550 -16.824  1.00  1.370          H  
ATOM   1801 2HD1 ILE A 131      -0.760  -9.654 -18.338  1.00  1.370          H  
ATOM   1802 3HD1 ILE A 131      -1.089  -8.821 -16.831  1.00  1.370          H  
ATOM   1803  N   CYS A 132      -5.374  -8.137 -20.762  1.00  0.750          N  
ATOM   1804  CA  CYS A 132      -6.126  -7.139 -21.526  1.00  0.750          C  
ATOM   1805  C   CYS A 132      -7.599  -7.537 -21.636  1.00  0.710          C  
ATOM   1806  O   CYS A 132      -8.487  -6.697 -21.464  1.00  0.770          O  
ATOM   1807  CB  CYS A 132      -5.615  -7.047 -22.973  1.00  1.050          C  
ATOM   1808  SG  CYS A 132      -3.966  -6.391 -23.194  1.00  1.050          S  
ATOM   1809  H   CYS A 132      -4.557  -8.591 -21.179  1.00  0.900          H  
ATOM   1810  HA  CYS A 132      -6.046  -6.172 -21.032  1.00  0.900          H  
ATOM   1811 1HB  CYS A 132      -5.640  -8.028 -23.428  1.00  1.260          H  
ATOM   1812 2HB  CYS A 132      -6.292  -6.424 -23.544  1.00  1.260          H  
ATOM   1813  HG  CYS A 132      -3.325  -7.441 -22.607  1.00  1.260          H  
ATOM   1814  N   LEU A 133      -7.860  -8.825 -21.914  1.00  0.650          N  
ATOM   1815  CA  LEU A 133      -9.228  -9.314 -22.051  1.00  0.650          C  
ATOM   1816  C   LEU A 133      -9.970  -9.214 -20.742  1.00  0.630          C  
ATOM   1817  O   LEU A 133     -11.150  -8.870 -20.717  1.00  0.620          O  
ATOM   1818  CB  LEU A 133      -9.235 -10.771 -22.519  1.00  0.910          C  
ATOM   1819  CG  LEU A 133      -8.754 -11.040 -23.964  1.00  0.910          C  
ATOM   1820  CD1 LEU A 133      -8.617 -12.537 -24.150  1.00  0.910          C  
ATOM   1821  CD2 LEU A 133      -9.742 -10.460 -24.978  1.00  0.910          C  
ATOM   1822  H   LEU A 133      -7.076  -9.465 -22.076  1.00  0.780          H  
ATOM   1823  HA  LEU A 133      -9.745  -8.689 -22.770  1.00  0.780          H  
ATOM   1824 1HB  LEU A 133      -8.598 -11.343 -21.848  1.00  1.090          H  
ATOM   1825 2HB  LEU A 133     -10.250 -11.155 -22.430  1.00  1.090          H  
ATOM   1826  HG  LEU A 133      -7.782 -10.583 -24.116  1.00  1.090          H  
ATOM   1827 1HD1 LEU A 133      -8.262 -12.746 -25.158  1.00  1.090          H  
ATOM   1828 2HD1 LEU A 133      -7.906 -12.918 -23.437  1.00  1.090          H  
ATOM   1829 3HD1 LEU A 133      -9.580 -13.019 -23.997  1.00  1.090          H  
ATOM   1830 1HD2 LEU A 133      -9.382 -10.671 -25.984  1.00  1.090          H  
ATOM   1831 2HD2 LEU A 133     -10.720 -10.919 -24.838  1.00  1.090          H  
ATOM   1832 3HD2 LEU A 133      -9.830  -9.386 -24.858  1.00  1.090          H  
ATOM   1833  N   ALA A 134      -9.296  -9.526 -19.645  1.00  0.660          N  
ATOM   1834  CA  ALA A 134      -9.897  -9.437 -18.333  1.00  0.690          C  
ATOM   1835  C   ALA A 134     -10.328  -8.001 -18.031  1.00  0.710          C  
ATOM   1836  O   ALA A 134     -11.385  -7.777 -17.427  1.00  0.730          O  
ATOM   1837  CB  ALA A 134      -8.916  -9.923 -17.323  1.00  0.950          C  
ATOM   1838  H   ALA A 134      -8.341  -9.886 -19.729  1.00  0.790          H  
ATOM   1839  HA  ALA A 134     -10.781 -10.073 -18.315  1.00  0.830          H  
ATOM   1840 1HB  ALA A 134      -9.354  -9.884 -16.362  1.00  1.140          H  
ATOM   1841 2HB  ALA A 134      -8.628 -10.917 -17.549  1.00  1.140          H  
ATOM   1842 3HB  ALA A 134      -8.066  -9.311 -17.374  1.00  1.140          H  
ATOM   1843  N   VAL A 135      -9.523  -7.028 -18.478  1.00  0.740          N  
ATOM   1844  CA  VAL A 135      -9.863  -5.631 -18.278  1.00  0.800          C  
ATOM   1845  C   VAL A 135     -11.139  -5.329 -19.105  1.00  0.760          C  
ATOM   1846  O   VAL A 135     -12.044  -4.620 -18.649  1.00  0.800          O  
ATOM   1847  CB  VAL A 135      -8.733  -4.674 -18.653  1.00  1.100          C  
ATOM   1848  CG1 VAL A 135      -9.215  -3.307 -18.536  1.00  1.100          C  
ATOM   1849  CG2 VAL A 135      -7.547  -4.822 -17.780  1.00  1.100          C  
ATOM   1850  H   VAL A 135      -8.634  -7.296 -18.919  1.00  0.890          H  
ATOM   1851  HA  VAL A 135     -10.058  -5.480 -17.225  1.00  0.960          H  
ATOM   1852  HB  VAL A 135      -8.445  -4.864 -19.655  1.00  1.320          H  
ATOM   1853 1HG1 VAL A 135      -8.399  -2.676 -18.816  1.00  1.320          H  
ATOM   1854 2HG1 VAL A 135     -10.062  -3.126 -19.188  1.00  1.320          H  
ATOM   1855 3HG1 VAL A 135      -9.505  -3.096 -17.510  1.00  1.320          H  
ATOM   1856 1HG2 VAL A 135      -6.786  -4.115 -18.091  1.00  1.320          H  
ATOM   1857 2HG2 VAL A 135      -7.825  -4.624 -16.749  1.00  1.320          H  
ATOM   1858 3HG2 VAL A 135      -7.162  -5.815 -17.877  1.00  1.320          H  
ATOM   1859  N   VAL A 136     -11.200  -5.854 -20.335  1.00  0.730          N  
ATOM   1860  CA  VAL A 136     -12.379  -5.676 -21.183  1.00  0.750          C  
ATOM   1861  C   VAL A 136     -13.621  -6.255 -20.490  1.00  0.780          C  
ATOM   1862  O   VAL A 136     -14.689  -5.635 -20.549  1.00  0.900          O  
ATOM   1863  CB  VAL A 136     -12.204  -6.327 -22.574  1.00  1.040          C  
ATOM   1864  CG1 VAL A 136     -13.530  -6.305 -23.346  1.00  1.040          C  
ATOM   1865  CG2 VAL A 136     -11.127  -5.581 -23.345  1.00  1.040          C  
ATOM   1866  H   VAL A 136     -10.377  -6.359 -20.684  1.00  0.880          H  
ATOM   1867  HA  VAL A 136     -12.533  -4.608 -21.332  1.00  0.900          H  
ATOM   1868  HB  VAL A 136     -11.913  -7.359 -22.455  1.00  1.250          H  
ATOM   1869 1HG1 VAL A 136     -13.384  -6.770 -24.319  1.00  1.250          H  
ATOM   1870 2HG1 VAL A 136     -14.299  -6.857 -22.807  1.00  1.250          H  
ATOM   1871 3HG1 VAL A 136     -13.856  -5.273 -23.481  1.00  1.250          H  
ATOM   1872 1HG2 VAL A 136     -10.984  -6.040 -24.320  1.00  1.250          H  
ATOM   1873 2HG2 VAL A 136     -11.426  -4.545 -23.472  1.00  1.250          H  
ATOM   1874 3HG2 VAL A 136     -10.204  -5.626 -22.793  1.00  1.250          H  
ATOM   1875  N   VAL A 137     -13.486  -7.426 -19.846  1.00  0.750          N  
ATOM   1876  CA  VAL A 137     -14.595  -8.051 -19.120  1.00  0.810          C  
ATOM   1877  C   VAL A 137     -15.131  -7.147 -18.021  1.00  0.980          C  
ATOM   1878  O   VAL A 137     -16.355  -7.014 -17.891  1.00  1.080          O  
ATOM   1879  CB  VAL A 137     -14.172  -9.394 -18.466  1.00  1.110          C  
ATOM   1880  CG1 VAL A 137     -15.279  -9.915 -17.507  1.00  1.110          C  
ATOM   1881  CG2 VAL A 137     -13.908 -10.423 -19.546  1.00  1.110          C  
ATOM   1882  H   VAL A 137     -12.578  -7.896 -19.919  1.00  0.900          H  
ATOM   1883  HA  VAL A 137     -15.396  -8.249 -19.832  1.00  0.970          H  
ATOM   1884  HB  VAL A 137     -13.277  -9.239 -17.885  1.00  1.330          H  
ATOM   1885 1HG1 VAL A 137     -14.960 -10.856 -17.056  1.00  1.330          H  
ATOM   1886 2HG1 VAL A 137     -15.476  -9.204 -16.705  1.00  1.330          H  
ATOM   1887 3HG1 VAL A 137     -16.195 -10.080 -18.070  1.00  1.330          H  
ATOM   1888 1HG2 VAL A 137     -13.595 -11.360 -19.090  1.00  1.330          H  
ATOM   1889 2HG2 VAL A 137     -14.816 -10.585 -20.124  1.00  1.330          H  
ATOM   1890 3HG2 VAL A 137     -13.134 -10.071 -20.202  1.00  1.330          H  
ATOM   1891  N   ILE A 138     -14.247  -6.527 -17.229  1.00  1.090          N  
ATOM   1892  CA  ILE A 138     -14.749  -5.638 -16.185  1.00  1.360          C  
ATOM   1893  C   ILE A 138     -15.436  -4.394 -16.827  1.00  1.440          C  
ATOM   1894  O   ILE A 138     -16.430  -3.880 -16.294  1.00  1.750          O  
ATOM   1895  CB  ILE A 138     -13.642  -5.348 -15.119  1.00  1.800          C  
ATOM   1896  CG1 ILE A 138     -12.481  -4.618 -15.681  1.00  1.800          C  
ATOM   1897  CG2 ILE A 138     -13.196  -6.685 -14.545  1.00  1.800          C  
ATOM   1898  CD1 ILE A 138     -11.453  -4.143 -14.668  1.00  1.800          C  
ATOM   1899  H   ILE A 138     -13.247  -6.730 -17.354  1.00  1.310          H  
ATOM   1900  HA  ILE A 138     -15.520  -6.184 -15.651  1.00  1.630          H  
ATOM   1901  HB  ILE A 138     -14.025  -4.754 -14.348  1.00  2.160          H  
ATOM   1902 1HG1 ILE A 138     -12.007  -5.268 -16.352  1.00  2.160          H  
ATOM   1903 2HG1 ILE A 138     -12.840  -3.757 -16.222  1.00  2.160          H  
ATOM   1904 1HG2 ILE A 138     -12.451  -6.568 -13.778  1.00  2.160          H  
ATOM   1905 2HG2 ILE A 138     -14.052  -7.189 -14.120  1.00  2.160          H  
ATOM   1906 3HG2 ILE A 138     -12.782  -7.280 -15.343  1.00  2.160          H  
ATOM   1907 1HD1 ILE A 138     -10.659  -3.630 -15.197  1.00  2.160          H  
ATOM   1908 2HD1 ILE A 138     -11.930  -3.463 -13.970  1.00  2.160          H  
ATOM   1909 3HD1 ILE A 138     -11.023  -4.966 -14.118  1.00  2.160          H  
ATOM   1910  N   GLY A 139     -14.970  -4.001 -18.025  1.00  1.270          N  
ATOM   1911  CA  GLY A 139     -15.591  -2.957 -18.847  1.00  1.510          C  
ATOM   1912  C   GLY A 139     -17.025  -3.343 -19.200  1.00  1.790          C  
ATOM   1913  O   GLY A 139     -17.971  -2.575 -18.977  1.00  2.090          O  
ATOM   1914  H   GLY A 139     -14.095  -4.427 -18.354  1.00  1.520          H  
ATOM   1915 1HA  GLY A 139     -15.609  -2.022 -18.331  1.00  1.810          H  
ATOM   1916 2HA  GLY A 139     -15.005  -2.826 -19.758  1.00  1.810          H  
ATOM   1917  N   PHE A 140     -17.179  -4.547 -19.736  1.00  1.880          N  
ATOM   1918  CA  PHE A 140     -18.465  -5.097 -20.123  1.00  2.180          C  
ATOM   1919  C   PHE A 140     -19.436  -5.094 -18.945  1.00  2.230          C  
ATOM   1920  O   PHE A 140     -20.601  -4.720 -19.101  1.00  2.340          O  
ATOM   1921  CB  PHE A 140     -18.282  -6.493 -20.708  1.00  2.930          C  
ATOM   1922  CG  PHE A 140     -19.536  -7.151 -21.145  1.00  2.930          C  
ATOM   1923  CD1 PHE A 140     -20.190  -6.705 -22.281  1.00  2.930          C  
ATOM   1924  CD2 PHE A 140     -20.048  -8.238 -20.468  1.00  2.930          C  
ATOM   1925  CE1 PHE A 140     -21.337  -7.316 -22.718  1.00  2.930          C  
ATOM   1926  CE2 PHE A 140     -21.197  -8.858 -20.915  1.00  2.930          C  
ATOM   1927  CZ  PHE A 140     -21.842  -8.392 -22.035  1.00  2.930          C  
ATOM   1928  H   PHE A 140     -16.330  -5.094 -19.906  1.00  2.260          H  
ATOM   1929  HA  PHE A 140     -18.882  -4.461 -20.902  1.00  2.620          H  
ATOM   1930 1HB  PHE A 140     -17.604  -6.438 -21.557  1.00  3.520          H  
ATOM   1931 2HB  PHE A 140     -17.809  -7.128 -19.965  1.00  3.520          H  
ATOM   1932  HD1 PHE A 140     -19.788  -5.852 -22.831  1.00  3.520          H  
ATOM   1933  HD2 PHE A 140     -19.535  -8.606 -19.581  1.00  3.520          H  
ATOM   1934  HE1 PHE A 140     -21.843  -6.948 -23.611  1.00  3.520          H  
ATOM   1935  HE2 PHE A 140     -21.600  -9.719 -20.383  1.00  3.520          H  
ATOM   1936  HZ  PHE A 140     -22.750  -8.880 -22.383  1.00  3.520          H  
ATOM   1937  N   SER A 141     -18.981  -5.540 -17.775  1.00  2.500          N  
ATOM   1938  CA  SER A 141     -19.837  -5.534 -16.597  1.00  2.870          C  
ATOM   1939  C   SER A 141     -20.316  -4.135 -16.222  1.00  2.720          C  
ATOM   1940  O   SER A 141     -21.471  -3.942 -15.814  1.00  3.060          O  
ATOM   1941  CB  SER A 141     -19.184  -6.141 -15.431  1.00  3.870          C  
ATOM   1942  OG  SER A 141     -20.087  -6.147 -14.380  1.00  3.870          O  
ATOM   1943  H   SER A 141     -18.022  -5.896 -17.713  1.00  3.000          H  
ATOM   1944  HA  SER A 141     -20.707  -6.112 -16.824  1.00  3.440          H  
ATOM   1945 1HB  SER A 141     -18.863  -7.150 -15.664  1.00  4.640          H  
ATOM   1946 2HB  SER A 141     -18.323  -5.569 -15.179  1.00  4.640          H  
ATOM   1947  HG  SER A 141     -20.077  -5.268 -13.983  1.00  4.640          H  
ATOM   1948  N   ALA A 142     -19.447  -3.121 -16.346  1.00  2.630          N  
ATOM   1949  CA  ALA A 142     -19.904  -1.769 -16.039  1.00  3.150          C  
ATOM   1950  C   ALA A 142     -21.152  -1.473 -16.885  1.00  2.740          C  
ATOM   1951  O   ALA A 142     -22.148  -0.953 -16.364  1.00  3.190          O  
ATOM   1952  CB  ALA A 142     -18.799  -0.764 -16.302  1.00  4.200          C  
ATOM   1953  H   ALA A 142     -18.467  -3.310 -16.596  1.00  3.160          H  
ATOM   1954  HA  ALA A 142     -20.185  -1.720 -14.995  1.00  3.780          H  
ATOM   1955 1HB  ALA A 142     -19.136   0.228 -16.065  1.00  5.040          H  
ATOM   1956 2HB  ALA A 142     -17.963  -1.022 -15.688  1.00  5.040          H  
ATOM   1957 3HB  ALA A 142     -18.511  -0.802 -17.347  1.00  5.040          H  
ATOM   1958  N   ASP A 143     -21.155  -1.903 -18.160  1.00  2.250          N  
ATOM   1959  CA  ASP A 143     -22.382  -1.757 -18.947  1.00  2.460          C  
ATOM   1960  C   ASP A 143     -23.492  -2.695 -18.461  1.00  2.130          C  
ATOM   1961  O   ASP A 143     -24.630  -2.262 -18.327  1.00  2.660          O  
ATOM   1962  CB  ASP A 143     -22.194  -2.006 -20.449  1.00  3.360          C  
ATOM   1963  CG  ASP A 143     -21.549  -0.877 -21.246  1.00  3.360          C  
ATOM   1964  OD1 ASP A 143     -21.490   0.240 -20.785  1.00  3.360          O  
ATOM   1965  OD2 ASP A 143     -21.136  -1.153 -22.360  1.00  3.360          O  
ATOM   1966  H   ASP A 143     -20.280  -2.274 -18.558  1.00  2.700          H  
ATOM   1967  HA  ASP A 143     -22.732  -0.732 -18.829  1.00  2.950          H  
ATOM   1968 1HB  ASP A 143     -21.578  -2.898 -20.577  1.00  4.030          H  
ATOM   1969 2HB  ASP A 143     -23.164  -2.225 -20.895  1.00  4.030          H  
ATOM   1970  N   ILE A 144     -23.187  -3.940 -18.060  1.00  1.730          N  
ATOM   1971  CA  ILE A 144     -24.271  -4.867 -17.651  1.00  1.930          C  
ATOM   1972  C   ILE A 144     -25.114  -4.244 -16.544  1.00  2.430          C  
ATOM   1973  O   ILE A 144     -26.352  -4.238 -16.608  1.00  2.770          O  
ATOM   1974  CB  ILE A 144     -23.759  -6.224 -17.050  1.00  2.620          C  
ATOM   1975  CG1 ILE A 144     -23.056  -7.122 -18.107  1.00  2.620          C  
ATOM   1976  CG2 ILE A 144     -24.931  -7.023 -16.402  1.00  2.620          C  
ATOM   1977  CD1 ILE A 144     -22.316  -8.346 -17.492  1.00  2.620          C  
ATOM   1978  H   ILE A 144     -22.220  -4.261 -18.174  1.00  2.080          H  
ATOM   1979  HA  ILE A 144     -24.905  -5.067 -18.513  1.00  2.320          H  
ATOM   1980  HB  ILE A 144     -23.034  -5.991 -16.274  1.00  3.150          H  
ATOM   1981 1HG1 ILE A 144     -23.793  -7.484 -18.822  1.00  3.150          H  
ATOM   1982 2HG1 ILE A 144     -22.331  -6.516 -18.646  1.00  3.150          H  
ATOM   1983 1HG2 ILE A 144     -24.563  -7.917 -15.941  1.00  3.150          H  
ATOM   1984 2HG2 ILE A 144     -25.443  -6.451 -15.638  1.00  3.150          H  
ATOM   1985 3HG2 ILE A 144     -25.626  -7.287 -17.171  1.00  3.150          H  
ATOM   1986 1HD1 ILE A 144     -21.847  -8.912 -18.264  1.00  3.150          H  
ATOM   1987 2HD1 ILE A 144     -21.565  -8.042 -16.791  1.00  3.150          H  
ATOM   1988 3HD1 ILE A 144     -23.006  -8.994 -16.981  1.00  3.150          H  
ATOM   1989  N   GLY A 145     -24.438  -3.657 -15.562  1.00  2.840          N  
ATOM   1990  CA  GLY A 145     -25.066  -3.048 -14.393  1.00  3.730          C  
ATOM   1991  C   GLY A 145     -26.131  -1.994 -14.719  1.00  4.060          C  
ATOM   1992  O   GLY A 145     -26.973  -1.677 -13.868  1.00  4.660          O  
ATOM   1993  H   GLY A 145     -23.412  -3.688 -15.619  1.00  3.410          H  
ATOM   1994 1HA  GLY A 145     -25.497  -3.830 -13.767  1.00  4.480          H  
ATOM   1995 2HA  GLY A 145     -24.285  -2.571 -13.809  1.00  4.480          H  
ATOM   1996  N   TYR A 146     -26.089  -1.434 -15.928  1.00  3.920          N  
ATOM   1997  CA  TYR A 146     -27.040  -0.432 -16.390  1.00  4.620          C  
ATOM   1998  C   TYR A 146     -27.900  -0.966 -17.543  1.00  4.610          C  
ATOM   1999  O   TYR A 146     -29.135  -0.919 -17.506  1.00  5.330          O  
ATOM   2000  CB  TYR A 146     -26.303   0.838 -16.817  1.00  6.190          C  
ATOM   2001  CG  TYR A 146     -27.219   1.883 -17.364  1.00  6.190          C  
ATOM   2002  CD1 TYR A 146     -28.083   2.532 -16.520  1.00  6.190          C  
ATOM   2003  CD2 TYR A 146     -27.202   2.189 -18.715  1.00  6.190          C  
ATOM   2004  CE1 TYR A 146     -28.944   3.479 -17.005  1.00  6.190          C  
ATOM   2005  CE2 TYR A 146     -28.067   3.142 -19.209  1.00  6.190          C  
ATOM   2006  CZ  TYR A 146     -28.940   3.782 -18.355  1.00  6.190          C  
ATOM   2007  OH  TYR A 146     -29.822   4.716 -18.840  1.00  6.190          O  
ATOM   2008  H   TYR A 146     -25.387  -1.769 -16.590  1.00  4.700          H  
ATOM   2009  HA  TYR A 146     -27.711  -0.185 -15.567  1.00  5.540          H  
ATOM   2010 1HB  TYR A 146     -25.780   1.262 -15.956  1.00  7.430          H  
ATOM   2011 2HB  TYR A 146     -25.553   0.595 -17.573  1.00  7.430          H  
ATOM   2012  HD1 TYR A 146     -28.090   2.284 -15.460  1.00  7.430          H  
ATOM   2013  HD2 TYR A 146     -26.513   1.673 -19.385  1.00  7.430          H  
ATOM   2014  HE1 TYR A 146     -29.632   3.981 -16.325  1.00  7.430          H  
ATOM   2015  HE2 TYR A 146     -28.065   3.383 -20.271  1.00  7.430          H  
ATOM   2016  HH  TYR A 146     -29.717   4.793 -19.792  1.00  7.430          H  
ATOM   2017  N   ALA A 147     -27.227  -1.515 -18.552  1.00  3.980          N  
ATOM   2018  CA  ALA A 147     -27.798  -1.985 -19.806  1.00  4.240          C  
ATOM   2019  C   ALA A 147     -28.890  -3.029 -19.619  1.00  4.560          C  
ATOM   2020  O   ALA A 147     -29.836  -3.066 -20.405  1.00  5.220          O  
ATOM   2021  CB  ALA A 147     -26.695  -2.563 -20.680  1.00  5.830          C  
ATOM   2022  H   ALA A 147     -26.224  -1.564 -18.465  1.00  4.780          H  
ATOM   2023  HA  ALA A 147     -28.239  -1.125 -20.310  1.00  5.090          H  
ATOM   2024 1HB  ALA A 147     -27.109  -2.878 -21.635  1.00  7.000          H  
ATOM   2025 2HB  ALA A 147     -25.930  -1.804 -20.843  1.00  7.000          H  
ATOM   2026 3HB  ALA A 147     -26.253  -3.421 -20.171  1.00  7.000          H  
ATOM   2027  N   MET A 148     -28.798  -3.865 -18.579  1.00  4.360          N  
ATOM   2028  CA  MET A 148     -29.821  -4.884 -18.345  1.00  4.850          C  
ATOM   2029  C   MET A 148     -31.210  -4.309 -18.052  1.00  5.610          C  
ATOM   2030  O   MET A 148     -32.204  -5.031 -18.128  1.00  6.190          O  
ATOM   2031  CB  MET A 148     -29.404  -5.797 -17.202  1.00  6.590          C  
ATOM   2032  CG  MET A 148     -28.264  -6.719 -17.526  1.00  6.590          C  
ATOM   2033  SD  MET A 148     -28.572  -7.889 -18.866  1.00  6.590          S  
ATOM   2034  CE  MET A 148     -29.783  -8.987 -18.130  1.00  6.590          C  
ATOM   2035  H   MET A 148     -27.988  -3.837 -17.948  1.00  5.230          H  
ATOM   2036  HA  MET A 148     -29.908  -5.481 -19.250  1.00  5.820          H  
ATOM   2037 1HB  MET A 148     -29.071  -5.182 -16.360  1.00  7.910          H  
ATOM   2038 2HB  MET A 148     -30.256  -6.375 -16.847  1.00  7.910          H  
ATOM   2039 1HG  MET A 148     -27.428  -6.104 -17.819  1.00  7.910          H  
ATOM   2040 2HG  MET A 148     -27.997  -7.273 -16.627  1.00  7.910          H  
ATOM   2041 1HE  MET A 148     -30.053  -9.762 -18.848  1.00  7.910          H  
ATOM   2042 2HE  MET A 148     -29.359  -9.451 -17.236  1.00  7.910          H  
ATOM   2043 3HE  MET A 148     -30.676  -8.426 -17.856  1.00  7.910          H  
ATOM   2044  N   GLY A 149     -31.293  -3.030 -17.653  1.00  5.850          N  
ATOM   2045  CA  GLY A 149     -32.581  -2.422 -17.328  1.00  6.720          C  
ATOM   2046  C   GLY A 149     -33.008  -2.676 -15.886  1.00  7.040          C  
ATOM   2047  O   GLY A 149     -34.099  -2.286 -15.473  1.00  7.400          O  
ATOM   2048  H   GLY A 149     -30.451  -2.442 -17.629  1.00  7.020          H  
ATOM   2049 1HA  GLY A 149     -32.519  -1.348 -17.505  1.00  8.060          H  
ATOM   2050 2HA  GLY A 149     -33.339  -2.810 -18.007  1.00  8.060          H  
ATOM   2051  N   ASP A 150     -32.105  -3.252 -15.102  1.00  7.210          N  
ATOM   2052  CA  ASP A 150     -32.307  -3.619 -13.699  1.00  7.860          C  
ATOM   2053  C   ASP A 150     -32.672  -2.433 -12.814  1.00  7.710          C  
ATOM   2054  O   ASP A 150     -33.243  -2.596 -11.741  1.00  7.940          O  
ATOM   2055  CB  ASP A 150     -31.045  -4.289 -13.169  1.00 10.740          C  
ATOM   2056  CG  ASP A 150     -30.837  -5.710 -13.724  1.00 10.740          C  
ATOM   2057  OD1 ASP A 150     -31.770  -6.304 -14.200  1.00 10.740          O  
ATOM   2058  OD2 ASP A 150     -29.718  -6.149 -13.730  1.00 10.740          O  
ATOM   2059  H   ASP A 150     -31.235  -3.512 -15.546  1.00  8.650          H  
ATOM   2060  HA  ASP A 150     -33.125  -4.340 -13.651  1.00  9.430          H  
ATOM   2061 1HB  ASP A 150     -30.175  -3.679 -13.427  1.00 12.890          H  
ATOM   2062 2HB  ASP A 150     -31.099  -4.341 -12.085  1.00 12.890          H  
ATOM   2063  N   THR A 151     -32.355  -1.226 -13.269  1.00  7.620          N  
ATOM   2064  CA  THR A 151     -32.607   0.009 -12.543  1.00  7.800          C  
ATOM   2065  C   THR A 151     -34.098   0.345 -12.498  1.00  7.670          C  
ATOM   2066  O   THR A 151     -34.529   1.215 -11.736  1.00  7.700          O  
ATOM   2067  CB  THR A 151     -31.844   1.173 -13.201  1.00 10.850          C  
ATOM   2068  OG1 THR A 151     -32.285   1.326 -14.557  1.00 10.850          O  
ATOM   2069  CG2 THR A 151     -30.353   0.879 -13.195  1.00 10.850          C  
ATOM   2070  H   THR A 151     -31.917  -1.150 -14.174  1.00  9.140          H  
ATOM   2071  HA  THR A 151     -32.255  -0.111 -11.520  1.00  9.360          H  
ATOM   2072  HB  THR A 151     -32.041   2.093 -12.651  1.00 13.020          H  
ATOM   2073  HG1 THR A 151     -31.963   2.166 -14.903  1.00 13.020          H  
ATOM   2074 1HG2 THR A 151     -29.811   1.708 -13.658  1.00 13.020          H  
ATOM   2075 2HG2 THR A 151     -30.035   0.768 -12.168  1.00 13.020          H  
ATOM   2076 3HG2 THR A 151     -30.140  -0.037 -13.744  1.00 13.020          H  
ATOM   2077  N   LYS A 152     -34.891  -0.345 -13.319  1.00  7.810          N  
ATOM   2078  CA  LYS A 152     -36.329  -0.152 -13.363  1.00  8.020          C  
ATOM   2079  C   LYS A 152     -37.075  -1.198 -12.527  1.00  8.440          C  
ATOM   2080  O   LYS A 152     -38.308  -1.204 -12.505  1.00  8.650          O  
ATOM   2081  CB  LYS A 152     -36.816  -0.193 -14.810  1.00 11.140          C  
ATOM   2082  CG  LYS A 152     -36.278   0.944 -15.675  1.00 11.140          C  
ATOM   2083  CD  LYS A 152     -36.814   0.872 -17.104  1.00 11.140          C  
ATOM   2084  CE  LYS A 152     -36.284   2.024 -17.959  1.00 11.140          C  
ATOM   2085  NZ  LYS A 152     -36.786   1.954 -19.362  1.00 11.140          N  
ATOM   2086  H   LYS A 152     -34.477  -1.041 -13.946  1.00  9.370          H  
ATOM   2087  HA  LYS A 152     -36.558   0.827 -12.944  1.00  9.620          H  
ATOM   2088 1HB  LYS A 152     -36.505  -1.138 -15.262  1.00 13.370          H  
ATOM   2089 2HB  LYS A 152     -37.904  -0.160 -14.833  1.00 13.370          H  
ATOM   2090 1HG  LYS A 152     -36.559   1.896 -15.227  1.00 13.370          H  
ATOM   2091 2HG  LYS A 152     -35.187   0.884 -15.697  1.00 13.370          H  
ATOM   2092 1HD  LYS A 152     -36.506  -0.074 -17.553  1.00 13.370          H  
ATOM   2093 2HD  LYS A 152     -37.902   0.909 -17.088  1.00 13.370          H  
ATOM   2094 1HE  LYS A 152     -36.597   2.969 -17.518  1.00 13.370          H  
ATOM   2095 2HE  LYS A 152     -35.193   1.983 -17.972  1.00 13.370          H  
ATOM   2096 1HZ  LYS A 152     -36.414   2.730 -19.893  1.00 13.370          H  
ATOM   2097 2HZ  LYS A 152     -36.492   1.086 -19.786  1.00 13.370          H  
ATOM   2098 3HZ  LYS A 152     -37.795   2.002 -19.362  1.00 13.370          H  
ATOM   2099  N   GLU A 153     -36.338  -2.086 -11.855  1.00  8.810          N  
ATOM   2100  CA  GLU A 153     -36.937  -3.171 -11.088  1.00  9.440          C  
ATOM   2101  C   GLU A 153     -36.968  -2.878  -9.585  1.00  9.840          C  
ATOM   2102  O   GLU A 153     -36.577  -1.798  -9.143  1.00 10.060          O  
ATOM   2103  CB  GLU A 153     -36.174  -4.462 -11.380  1.00 12.960          C  
ATOM   2104  CG  GLU A 153     -36.250  -4.930 -12.855  1.00 12.960          C  
ATOM   2105  CD  GLU A 153     -37.614  -5.426 -13.252  1.00 12.960          C  
ATOM   2106  OE1 GLU A 153     -38.365  -5.778 -12.377  1.00 12.960          O  
ATOM   2107  OE2 GLU A 153     -37.900  -5.469 -14.424  1.00 12.960          O  
ATOM   2108  H   GLU A 153     -35.316  -2.032 -11.878  1.00 10.570          H  
ATOM   2109  HA  GLU A 153     -37.967  -3.304 -11.424  1.00 11.330          H  
ATOM   2110 1HB  GLU A 153     -35.121  -4.316 -11.138  1.00 15.560          H  
ATOM   2111 2HB  GLU A 153     -36.548  -5.263 -10.746  1.00 15.560          H  
ATOM   2112 1HG  GLU A 153     -35.987  -4.085 -13.496  1.00 15.560          H  
ATOM   2113 2HG  GLU A 153     -35.512  -5.707 -13.031  1.00 15.560          H  
ATOM   2114  N   ASP A 154     -37.547  -3.805  -8.817  1.00 10.000          N  
ATOM   2115  CA  ASP A 154     -37.629  -3.729  -7.356  1.00 10.310          C  
ATOM   2116  C   ASP A 154     -36.499  -4.559  -6.710  1.00  9.840          C  
ATOM   2117  O   ASP A 154     -35.539  -4.955  -7.392  1.00  9.620          O  
ATOM   2118  CB  ASP A 154     -39.038  -4.135  -6.879  1.00 14.310          C  
ATOM   2119  CG  ASP A 154     -39.393  -5.588  -7.115  1.00 14.310          C  
ATOM   2120  OD1 ASP A 154     -38.485  -6.393  -7.149  1.00 14.310          O  
ATOM   2121  OD2 ASP A 154     -40.547  -5.887  -7.275  1.00 14.310          O  
ATOM   2122  H   ASP A 154     -37.900  -4.648  -9.261  1.00 12.000          H  
ATOM   2123  HA  ASP A 154     -37.482  -2.690  -7.058  1.00 12.370          H  
ATOM   2124 1HB  ASP A 154     -39.145  -3.917  -5.819  1.00 17.170          H  
ATOM   2125 2HB  ASP A 154     -39.774  -3.519  -7.399  1.00 17.170          H  
ATOM   2126  N   CYS A 155     -36.593  -4.785  -5.394  1.00  9.910          N  
ATOM   2127  CA  CYS A 155     -35.568  -5.496  -4.633  1.00  9.630          C  
ATOM   2128  C   CYS A 155     -35.393  -6.965  -5.010  1.00  9.320          C  
ATOM   2129  O   CYS A 155     -34.364  -7.565  -4.698  1.00  9.130          O  
ATOM   2130  CB  CYS A 155     -35.856  -5.393  -3.145  1.00 13.590          C  
ATOM   2131  SG  CYS A 155     -35.636  -3.731  -2.495  1.00 13.590          S  
ATOM   2132  H   CYS A 155     -37.403  -4.443  -4.900  1.00 11.890          H  
ATOM   2133  HA  CYS A 155     -34.626  -4.995  -4.807  1.00 11.560          H  
ATOM   2134 1HB  CYS A 155     -36.883  -5.698  -2.955  1.00 16.310          H  
ATOM   2135 2HB  CYS A 155     -35.206  -6.068  -2.596  1.00 16.310          H  
ATOM   2136  HG  CYS A 155     -34.309  -3.856  -2.260  1.00 16.310          H  
ATOM   2137  N   SER A 156     -36.335  -7.547  -5.762  1.00  9.410          N  
ATOM   2138  CA  SER A 156     -36.186  -8.941  -6.186  1.00  9.140          C  
ATOM   2139  C   SER A 156     -35.016  -9.056  -7.165  1.00  8.440          C  
ATOM   2140  O   SER A 156     -34.497 -10.144  -7.422  1.00  8.230          O  
ATOM   2141  CB  SER A 156     -37.461  -9.473  -6.818  1.00 12.900          C  
ATOM   2142  OG  SER A 156     -37.732  -8.851  -8.041  1.00 12.900          O  
ATOM   2143  H   SER A 156     -37.165  -7.023  -6.070  1.00 11.290          H  
ATOM   2144  HA  SER A 156     -35.958  -9.548  -5.310  1.00 10.970          H  
ATOM   2145 1HB  SER A 156     -37.358 -10.545  -6.972  1.00 15.480          H  
ATOM   2146 2HB  SER A 156     -38.297  -9.317  -6.139  1.00 15.480          H  
ATOM   2147  HG  SER A 156     -38.151  -7.990  -7.812  1.00 15.480          H  
ATOM   2148  N   VAL A 157     -34.606  -7.908  -7.703  1.00  8.330          N  
ATOM   2149  CA  VAL A 157     -33.499  -7.782  -8.608  1.00  7.890          C  
ATOM   2150  C   VAL A 157     -32.322  -7.137  -7.887  1.00  7.100          C  
ATOM   2151  O   VAL A 157     -31.192  -7.649  -7.924  1.00  7.180          O  
ATOM   2152  CB  VAL A 157     -33.948  -7.009  -9.858  1.00 11.220          C  
ATOM   2153  CG1 VAL A 157     -32.784  -6.709 -10.814  1.00 11.220          C  
ATOM   2154  CG2 VAL A 157     -34.988  -7.876 -10.567  1.00 11.220          C  
ATOM   2155  H   VAL A 157     -35.094  -7.050  -7.442  1.00 10.000          H  
ATOM   2156  HA  VAL A 157     -33.213  -8.780  -8.909  1.00  9.470          H  
ATOM   2157  HB  VAL A 157     -34.390  -6.056  -9.555  1.00 13.470          H  
ATOM   2158 1HG1 VAL A 157     -33.167  -6.169 -11.682  1.00 13.470          H  
ATOM   2159 2HG1 VAL A 157     -32.062  -6.093 -10.313  1.00 13.470          H  
ATOM   2160 3HG1 VAL A 157     -32.310  -7.618 -11.153  1.00 13.470          H  
ATOM   2161 1HG2 VAL A 157     -35.351  -7.373 -11.447  1.00 13.470          H  
ATOM   2162 2HG2 VAL A 157     -34.533  -8.820 -10.856  1.00 13.470          H  
ATOM   2163 3HG2 VAL A 157     -35.825  -8.071  -9.898  1.00 13.470          H  
ATOM   2164  N   TYR A 158     -32.557  -6.041  -7.168  1.00  6.650          N  
ATOM   2165  CA  TYR A 158     -31.421  -5.361  -6.542  1.00  6.240          C  
ATOM   2166  C   TYR A 158     -30.713  -6.198  -5.483  1.00  5.380          C  
ATOM   2167  O   TYR A 158     -29.519  -5.994  -5.242  1.00  5.440          O  
ATOM   2168  CB  TYR A 158     -31.839  -4.059  -5.878  1.00  8.900          C  
ATOM   2169  CG  TYR A 158     -32.349  -3.060  -6.824  1.00  8.900          C  
ATOM   2170  CD1 TYR A 158     -33.605  -2.556  -6.631  1.00  8.900          C  
ATOM   2171  CD2 TYR A 158     -31.586  -2.654  -7.909  1.00  8.900          C  
ATOM   2172  CE1 TYR A 158     -34.107  -1.651  -7.501  1.00  8.900          C  
ATOM   2173  CE2 TYR A 158     -32.097  -1.744  -8.788  1.00  8.900          C  
ATOM   2174  CZ  TYR A 158     -33.356  -1.247  -8.587  1.00  8.900          C  
ATOM   2175  OH  TYR A 158     -33.865  -0.345  -9.464  1.00  8.900          O  
ATOM   2176  H   TYR A 158     -33.501  -5.639  -7.141  1.00  7.980          H  
ATOM   2177  HA  TYR A 158     -30.690  -5.151  -7.317  1.00  7.490          H  
ATOM   2178 1HB  TYR A 158     -32.590  -4.251  -5.132  1.00 10.680          H  
ATOM   2179 2HB  TYR A 158     -30.981  -3.628  -5.361  1.00 10.680          H  
ATOM   2180  HD1 TYR A 158     -34.203  -2.875  -5.782  1.00 10.680          H  
ATOM   2181  HD2 TYR A 158     -30.592  -3.054  -8.065  1.00 10.680          H  
ATOM   2182  HE1 TYR A 158     -35.102  -1.250  -7.343  1.00 10.680          H  
ATOM   2183  HE2 TYR A 158     -31.512  -1.421  -9.647  1.00 10.680          H  
ATOM   2184  HH  TYR A 158     -34.823  -0.253  -9.314  1.00 10.680          H  
ATOM   2185  N   HIS A 159     -31.427  -7.131  -4.849  1.00  4.980          N  
ATOM   2186  CA  HIS A 159     -30.839  -7.954  -3.817  1.00  4.590          C  
ATOM   2187  C   HIS A 159     -30.464  -9.359  -4.321  1.00  3.550          C  
ATOM   2188  O   HIS A 159     -30.241 -10.258  -3.506  1.00  3.430          O  
ATOM   2189  CB  HIS A 159     -31.808  -8.087  -2.632  1.00  6.580          C  
ATOM   2190  CG  HIS A 159     -32.165  -6.770  -1.933  1.00  6.580          C  
ATOM   2191  ND1 HIS A 159     -33.037  -6.719  -0.862  1.00  6.580          N  
ATOM   2192  CD2 HIS A 159     -31.786  -5.483  -2.164  1.00  6.580          C  
ATOM   2193  CE1 HIS A 159     -33.175  -5.465  -0.465  1.00  6.580          C  
ATOM   2194  NE2 HIS A 159     -32.433  -4.697  -1.240  1.00  6.580          N  
ATOM   2195  H   HIS A 159     -32.429  -7.254  -5.023  1.00  5.980          H  
ATOM   2196  HA  HIS A 159     -29.930  -7.482  -3.454  1.00  5.510          H  
ATOM   2197 1HB  HIS A 159     -32.732  -8.550  -2.978  1.00  7.900          H  
ATOM   2198 2HB  HIS A 159     -31.374  -8.754  -1.888  1.00  7.900          H  
ATOM   2199  HD1 HIS A 159     -33.358  -7.506  -0.333  1.00  7.900          H  
ATOM   2200  HD2 HIS A 159     -31.124  -5.015  -2.888  1.00  7.900          H  
ATOM   2201  HE1 HIS A 159     -33.829  -5.217   0.373  1.00  7.900          H  
ATOM   2202  N   GLY A 160     -30.397  -9.574  -5.647  1.00  3.280          N  
ATOM   2203  CA  GLY A 160     -29.978 -10.901  -6.098  1.00  2.880          C  
ATOM   2204  C   GLY A 160     -29.882 -11.198  -7.610  1.00  2.800          C  
ATOM   2205  O   GLY A 160     -29.299 -12.222  -7.971  1.00  2.740          O  
ATOM   2206  H   GLY A 160     -30.602  -8.824  -6.303  1.00  3.940          H  
ATOM   2207 1HA  GLY A 160     -29.009 -11.111  -5.651  1.00  3.460          H  
ATOM   2208 2HA  GLY A 160     -30.658 -11.628  -5.657  1.00  3.460          H  
ATOM   2209  N   SER A 161     -30.410 -10.346  -8.506  1.00  3.250          N  
ATOM   2210  CA  SER A 161     -30.304 -10.633  -9.950  1.00  3.750          C  
ATOM   2211  C   SER A 161     -29.426  -9.608 -10.656  1.00  3.530          C  
ATOM   2212  O   SER A 161     -28.703  -9.933 -11.602  1.00  4.030          O  
ATOM   2213  CB  SER A 161     -31.661 -10.695 -10.627  1.00  5.050          C  
ATOM   2214  OG  SER A 161     -32.438 -11.748 -10.126  1.00  5.050          O  
ATOM   2215  H   SER A 161     -30.876  -9.503  -8.200  1.00  3.900          H  
ATOM   2216  HA  SER A 161     -29.838 -11.610 -10.075  1.00  4.500          H  
ATOM   2217 1HB  SER A 161     -32.169  -9.777 -10.499  1.00  6.060          H  
ATOM   2218 2HB  SER A 161     -31.519 -10.828 -11.698  1.00  6.060          H  
ATOM   2219  HG  SER A 161     -33.275 -11.703 -10.586  1.00  6.060          H  
ATOM   2220  N   ARG A 162     -29.413  -8.366 -10.140  1.00  3.090          N  
ATOM   2221  CA  ARG A 162     -28.589  -7.283 -10.706  1.00  3.230          C  
ATOM   2222  C   ARG A 162     -27.130  -7.648 -10.503  1.00  2.590          C  
ATOM   2223  O   ARG A 162     -26.226  -7.154 -11.186  1.00  3.020          O  
ATOM   2224  CB  ARG A 162     -28.841  -5.923 -10.062  1.00  4.470          C  
ATOM   2225  CG  ARG A 162     -28.139  -4.742 -10.806  1.00  4.470          C  
ATOM   2226  CD  ARG A 162     -28.539  -3.414 -10.281  1.00  4.470          C  
ATOM   2227  NE  ARG A 162     -27.992  -2.296 -11.087  1.00  4.470          N  
ATOM   2228  CZ  ARG A 162     -28.010  -0.998 -10.733  1.00  4.470          C  
ATOM   2229  NH1 ARG A 162     -28.492  -0.600  -9.569  1.00  4.470          N  
ATOM   2230  NH2 ARG A 162     -27.524  -0.130 -11.588  1.00  4.470          N  
ATOM   2231  H   ARG A 162     -30.035  -8.154  -9.361  1.00  3.710          H  
ATOM   2232  HA  ARG A 162     -28.791  -7.207 -11.775  1.00  3.880          H  
ATOM   2233 1HB  ARG A 162     -29.894  -5.718 -10.037  1.00  5.360          H  
ATOM   2234 2HB  ARG A 162     -28.486  -5.936  -9.032  1.00  5.360          H  
ATOM   2235 1HG  ARG A 162     -27.059  -4.815 -10.679  1.00  5.360          H  
ATOM   2236 2HG  ARG A 162     -28.375  -4.787 -11.869  1.00  5.360          H  
ATOM   2237 1HD  ARG A 162     -29.626  -3.340 -10.290  1.00  5.360          H  
ATOM   2238 2HD  ARG A 162     -28.170  -3.314  -9.257  1.00  5.360          H  
ATOM   2239  HE  ARG A 162     -27.590  -2.491 -12.026  1.00  5.360          H  
ATOM   2240 1HH1 ARG A 162     -28.830  -1.276  -8.901  1.00  5.360          H  
ATOM   2241 2HH1 ARG A 162     -28.487   0.381  -9.326  1.00  5.360          H  
ATOM   2242 1HH2 ARG A 162     -27.173  -0.486 -12.489  1.00  5.360          H  
ATOM   2243 2HH2 ARG A 162     -27.510   0.861 -11.374  1.00  5.360          H  
ATOM   2244  N   TRP A 163     -26.938  -8.532  -9.526  1.00  1.990          N  
ATOM   2245  CA  TRP A 163     -25.684  -9.048  -9.037  1.00  1.870          C  
ATOM   2246  C   TRP A 163     -24.964  -9.803 -10.135  1.00  1.800          C  
ATOM   2247  O   TRP A 163     -23.768 -10.049 -10.019  1.00  2.000          O  
ATOM   2248  CB  TRP A 163     -25.912  -9.957  -7.836  1.00  2.670          C  
ATOM   2249  CG  TRP A 163     -26.468  -9.243  -6.623  1.00  2.670          C  
ATOM   2250  CD1 TRP A 163     -27.028  -7.992  -6.557  1.00  2.670          C  
ATOM   2251  CD2 TRP A 163     -26.509  -9.756  -5.280  1.00  2.670          C  
ATOM   2252  NE1 TRP A 163     -27.416  -7.721  -5.291  1.00  2.670          N  
ATOM   2253  CE2 TRP A 163     -27.100  -8.775  -4.489  1.00  2.670          C  
ATOM   2254  CE3 TRP A 163     -26.104 -10.956  -4.692  1.00  2.670          C  
ATOM   2255  CZ2 TRP A 163     -27.296  -8.949  -3.136  1.00  2.670          C  
ATOM   2256  CZ3 TRP A 163     -26.304 -11.129  -3.334  1.00  2.670          C  
ATOM   2257  CH2 TRP A 163     -26.885 -10.149  -2.577  1.00  2.670          C  
ATOM   2258  H   TRP A 163     -27.783  -8.874  -9.092  1.00  2.390          H  
ATOM   2259  HA  TRP A 163     -25.062  -8.210  -8.723  1.00  2.240          H  
ATOM   2260 1HB  TRP A 163     -26.607 -10.755  -8.112  1.00  3.200          H  
ATOM   2261 2HB  TRP A 163     -24.969 -10.424  -7.556  1.00  3.200          H  
ATOM   2262  HD1 TRP A 163     -27.172  -7.300  -7.371  1.00  3.200          H  
ATOM   2263  HE1 TRP A 163     -27.903  -6.848  -5.004  1.00  3.200          H  
ATOM   2264  HE3 TRP A 163     -25.645 -11.741  -5.287  1.00  3.200          H  
ATOM   2265  HZ2 TRP A 163     -27.760  -8.186  -2.516  1.00  3.200          H  
ATOM   2266  HZ3 TRP A 163     -25.990 -12.068  -2.881  1.00  3.200          H  
ATOM   2267  HH2 TRP A 163     -27.030 -10.318  -1.511  1.00  3.200          H  
ATOM   2268  N   HIS A 164     -25.667 -10.154 -11.214  1.00  1.840          N  
ATOM   2269  CA  HIS A 164     -25.034 -10.797 -12.343  1.00  2.090          C  
ATOM   2270  C   HIS A 164     -23.837  -9.955 -12.748  1.00  1.920          C  
ATOM   2271  O   HIS A 164     -22.781 -10.498 -13.085  1.00  2.260          O  
ATOM   2272  CB  HIS A 164     -26.007 -10.938 -13.519  1.00  2.830          C  
ATOM   2273  CG  HIS A 164     -25.395 -11.564 -14.745  1.00  2.830          C  
ATOM   2274  ND1 HIS A 164     -25.020 -12.891 -14.794  1.00  2.830          N  
ATOM   2275  CD2 HIS A 164     -25.117 -11.050 -15.967  1.00  2.830          C  
ATOM   2276  CE1 HIS A 164     -24.522 -13.159 -15.990  1.00  2.830          C  
ATOM   2277  NE2 HIS A 164     -24.573 -12.060 -16.719  1.00  2.830          N  
ATOM   2278  H   HIS A 164     -26.672  -9.959 -11.264  1.00  2.210          H  
ATOM   2279  HA  HIS A 164     -24.678 -11.788 -12.065  1.00  2.510          H  
ATOM   2280 1HB  HIS A 164     -26.856 -11.547 -13.209  1.00  3.390          H  
ATOM   2281 2HB  HIS A 164     -26.398  -9.954 -13.787  1.00  3.390          H  
ATOM   2282  HD1 HIS A 164     -25.315 -13.600 -14.153  1.00  3.390          H  
ATOM   2283  HD2 HIS A 164     -25.249 -10.067 -16.403  1.00  3.390          H  
ATOM   2284  HE1 HIS A 164     -24.162 -14.160 -16.228  1.00  3.390          H  
ATOM   2285  N   ALA A 165     -24.000  -8.619 -12.762  1.00  1.610          N  
ATOM   2286  CA  ALA A 165     -22.892  -7.757 -13.133  1.00  1.580          C  
ATOM   2287  C   ALA A 165     -21.744  -7.930 -12.146  1.00  1.340          C  
ATOM   2288  O   ALA A 165     -20.584  -7.949 -12.533  1.00  1.350          O  
ATOM   2289  CB  ALA A 165     -23.332  -6.307 -13.148  1.00  2.220          C  
ATOM   2290  H   ALA A 165     -24.883  -8.201 -12.448  1.00  1.930          H  
ATOM   2291  HA  ALA A 165     -22.546  -8.047 -14.124  1.00  1.900          H  
ATOM   2292 1HB  ALA A 165     -22.502  -5.668 -13.442  1.00  2.670          H  
ATOM   2293 2HB  ALA A 165     -24.134  -6.177 -13.836  1.00  2.670          H  
ATOM   2294 3HB  ALA A 165     -23.669  -6.034 -12.154  1.00  2.670          H  
ATOM   2295  N   ALA A 166     -22.064  -8.062 -10.853  1.00  1.210          N  
ATOM   2296  CA  ALA A 166     -21.053  -8.201  -9.807  1.00  1.160          C  
ATOM   2297  C   ALA A 166     -20.230  -9.456 -10.031  1.00  1.060          C  
ATOM   2298  O   ALA A 166     -19.010  -9.453  -9.821  1.00  1.040          O  
ATOM   2299  CB  ALA A 166     -21.705  -8.246  -8.433  1.00  1.640          C  
ATOM   2300  H   ALA A 166     -23.045  -8.087 -10.604  1.00  1.450          H  
ATOM   2301  HA  ALA A 166     -20.386  -7.342  -9.860  1.00  1.390          H  
ATOM   2302 1HB  ALA A 166     -20.939  -8.335  -7.678  1.00  1.970          H  
ATOM   2303 2HB  ALA A 166     -22.277  -7.340  -8.277  1.00  1.970          H  
ATOM   2304 3HB  ALA A 166     -22.361  -9.098  -8.355  1.00  1.970          H  
ATOM   2305  N   ILE A 167     -20.905 -10.517 -10.486  1.00  1.090          N  
ATOM   2306  CA  ILE A 167     -20.257 -11.789 -10.748  1.00  1.130          C  
ATOM   2307  C   ILE A 167     -19.362 -11.690 -11.963  1.00  0.970          C  
ATOM   2308  O   ILE A 167     -18.214 -12.127 -11.920  1.00  0.930          O  
ATOM   2309  CB  ILE A 167     -21.263 -12.939 -10.946  1.00  1.570          C  
ATOM   2310  CG1 ILE A 167     -22.123 -13.159  -9.642  1.00  1.570          C  
ATOM   2311  CG2 ILE A 167     -20.515 -14.233 -11.370  1.00  1.570          C  
ATOM   2312  CD1 ILE A 167     -21.357 -13.486  -8.354  1.00  1.570          C  
ATOM   2313  H   ILE A 167     -21.920 -10.412 -10.590  1.00  1.310          H  
ATOM   2314  HA  ILE A 167     -19.635 -12.032  -9.903  1.00  1.360          H  
ATOM   2315  HB  ILE A 167     -21.965 -12.661 -11.736  1.00  1.880          H  
ATOM   2316 1HG1 ILE A 167     -22.705 -12.260  -9.463  1.00  1.880          H  
ATOM   2317 2HG1 ILE A 167     -22.813 -13.980  -9.832  1.00  1.880          H  
ATOM   2318 1HG2 ILE A 167     -21.238 -15.029 -11.525  1.00  1.880          H  
ATOM   2319 2HG2 ILE A 167     -19.972 -14.069 -12.297  1.00  1.880          H  
ATOM   2320 3HG2 ILE A 167     -19.808 -14.530 -10.599  1.00  1.880          H  
ATOM   2321 1HD1 ILE A 167     -22.076 -13.619  -7.545  1.00  1.880          H  
ATOM   2322 2HD1 ILE A 167     -20.787 -14.404  -8.476  1.00  1.880          H  
ATOM   2323 3HD1 ILE A 167     -20.686 -12.676  -8.091  1.00  1.880          H  
ATOM   2324  N   VAL A 168     -19.859 -11.111 -13.048  1.00  0.960          N  
ATOM   2325  CA  VAL A 168     -19.029 -11.010 -14.234  1.00  0.950          C  
ATOM   2326  C   VAL A 168     -17.802 -10.171 -13.929  1.00  0.750          C  
ATOM   2327  O   VAL A 168     -16.683 -10.527 -14.318  1.00  0.700          O  
ATOM   2328  CB  VAL A 168     -19.822 -10.408 -15.412  1.00  1.330          C  
ATOM   2329  CG1 VAL A 168     -18.880 -10.105 -16.611  1.00  1.330          C  
ATOM   2330  CG2 VAL A 168     -20.917 -11.403 -15.819  1.00  1.330          C  
ATOM   2331  H   VAL A 168     -20.826 -10.765 -13.044  1.00  1.150          H  
ATOM   2332  HA  VAL A 168     -18.705 -12.009 -14.516  1.00  1.140          H  
ATOM   2333  HB  VAL A 168     -20.281  -9.465 -15.094  1.00  1.600          H  
ATOM   2334 1HG1 VAL A 168     -19.458  -9.683 -17.425  1.00  1.600          H  
ATOM   2335 2HG1 VAL A 168     -18.109  -9.392 -16.320  1.00  1.600          H  
ATOM   2336 3HG1 VAL A 168     -18.407 -11.030 -16.942  1.00  1.600          H  
ATOM   2337 1HG2 VAL A 168     -21.504 -11.002 -16.639  1.00  1.600          H  
ATOM   2338 2HG2 VAL A 168     -20.459 -12.339 -16.130  1.00  1.600          H  
ATOM   2339 3HG2 VAL A 168     -21.575 -11.594 -14.976  1.00  1.600          H  
ATOM   2340  N   TYR A 169     -18.020  -9.068 -13.226  1.00  0.760          N  
ATOM   2341  CA  TYR A 169     -16.978  -8.152 -12.869  1.00  0.810          C  
ATOM   2342  C   TYR A 169     -15.929  -8.877 -12.002  1.00  0.810          C  
ATOM   2343  O   TYR A 169     -14.747  -8.845 -12.357  1.00  0.880          O  
ATOM   2344  CB  TYR A 169     -17.674  -6.948 -12.215  1.00  1.110          C  
ATOM   2345  CG  TYR A 169     -16.928  -5.708 -11.943  1.00  1.110          C  
ATOM   2346  CD1 TYR A 169     -16.486  -4.941 -12.981  1.00  1.110          C  
ATOM   2347  CD2 TYR A 169     -16.794  -5.259 -10.714  1.00  1.110          C  
ATOM   2348  CE1 TYR A 169     -15.873  -3.758 -12.762  1.00  1.110          C  
ATOM   2349  CE2 TYR A 169     -16.169  -4.049 -10.498  1.00  1.110          C  
ATOM   2350  CZ  TYR A 169     -15.714  -3.334 -11.500  1.00  1.110          C  
ATOM   2351  OH  TYR A 169     -15.119  -2.175 -11.250  1.00  1.110          O  
ATOM   2352  H   TYR A 169     -18.976  -8.825 -12.948  1.00  0.910          H  
ATOM   2353  HA  TYR A 169     -16.489  -7.818 -13.780  1.00  0.970          H  
ATOM   2354 1HB  TYR A 169     -18.495  -6.683 -12.788  1.00  1.340          H  
ATOM   2355 2HB  TYR A 169     -18.087  -7.283 -11.269  1.00  1.340          H  
ATOM   2356  HD1 TYR A 169     -16.619  -5.274 -13.976  1.00  1.340          H  
ATOM   2357  HD2 TYR A 169     -17.192  -5.842  -9.887  1.00  1.340          H  
ATOM   2358  HE1 TYR A 169     -15.525  -3.164 -13.602  1.00  1.340          H  
ATOM   2359  HE2 TYR A 169     -16.054  -3.658  -9.508  1.00  1.340          H  
ATOM   2360  HH  TYR A 169     -14.708  -1.871 -12.048  1.00  1.340          H  
ATOM   2361  N   VAL A 170     -16.327  -9.638 -10.950  1.00  0.830          N  
ATOM   2362  CA  VAL A 170     -15.292 -10.308 -10.149  1.00  0.980          C  
ATOM   2363  C   VAL A 170     -14.545 -11.361 -10.977  1.00  0.820          C  
ATOM   2364  O   VAL A 170     -13.331 -11.511 -10.809  1.00  0.880          O  
ATOM   2365  CB  VAL A 170     -15.804 -10.918  -8.819  1.00  1.310          C  
ATOM   2366  CG1 VAL A 170     -16.637 -12.171  -9.021  1.00  1.310          C  
ATOM   2367  CG2 VAL A 170     -14.576 -11.202  -7.930  1.00  1.310          C  
ATOM   2368  H   VAL A 170     -17.315  -9.680 -10.680  1.00  1.000          H  
ATOM   2369  HA  VAL A 170     -14.588  -9.562  -9.832  1.00  1.180          H  
ATOM   2370  HB  VAL A 170     -16.449 -10.183  -8.332  1.00  1.570          H  
ATOM   2371 1HG1 VAL A 170     -16.986 -12.533  -8.061  1.00  1.570          H  
ATOM   2372 2HG1 VAL A 170     -17.466 -11.921  -9.627  1.00  1.570          H  
ATOM   2373 3HG1 VAL A 170     -16.058 -12.952  -9.499  1.00  1.570          H  
ATOM   2374 1HG2 VAL A 170     -14.884 -11.577  -6.978  1.00  1.570          H  
ATOM   2375 2HG2 VAL A 170     -13.923 -11.927  -8.395  1.00  1.570          H  
ATOM   2376 3HG2 VAL A 170     -14.039 -10.303  -7.793  1.00  1.570          H  
ATOM   2377  N   LEU A 171     -15.233 -12.052 -11.900  1.00  0.690          N  
ATOM   2378  CA  LEU A 171     -14.564 -13.043 -12.736  1.00  0.650          C  
ATOM   2379  C   LEU A 171     -13.474 -12.380 -13.572  1.00  0.580          C  
ATOM   2380  O   LEU A 171     -12.421 -12.987 -13.818  1.00  0.590          O  
ATOM   2381  CB  LEU A 171     -15.574 -13.778 -13.622  1.00  0.930          C  
ATOM   2382  CG  LEU A 171     -16.575 -14.737 -12.887  1.00  0.930          C  
ATOM   2383  CD1 LEU A 171     -17.627 -15.202 -13.886  1.00  0.930          C  
ATOM   2384  CD2 LEU A 171     -15.840 -15.939 -12.281  1.00  0.930          C  
ATOM   2385  H   LEU A 171     -16.250 -11.922 -11.977  1.00  0.830          H  
ATOM   2386  HA  LEU A 171     -14.081 -13.764 -12.101  1.00  0.780          H  
ATOM   2387 1HB  LEU A 171     -16.166 -13.033 -14.148  1.00  1.110          H  
ATOM   2388 2HB  LEU A 171     -15.026 -14.362 -14.359  1.00  1.110          H  
ATOM   2389  HG  LEU A 171     -17.071 -14.204 -12.091  1.00  1.110          H  
ATOM   2390 1HD1 LEU A 171     -18.340 -15.853 -13.384  1.00  1.110          H  
ATOM   2391 2HD1 LEU A 171     -18.151 -14.337 -14.288  1.00  1.110          H  
ATOM   2392 3HD1 LEU A 171     -17.147 -15.745 -14.697  1.00  1.110          H  
ATOM   2393 1HD2 LEU A 171     -16.566 -16.583 -11.784  1.00  1.110          H  
ATOM   2394 2HD2 LEU A 171     -15.339 -16.499 -13.071  1.00  1.110          H  
ATOM   2395 3HD2 LEU A 171     -15.108 -15.616 -11.552  1.00  1.110          H  
ATOM   2396  N   GLY A 172     -13.715 -11.145 -14.013  1.00  0.570          N  
ATOM   2397  CA  GLY A 172     -12.706 -10.412 -14.754  1.00  0.620          C  
ATOM   2398  C   GLY A 172     -11.466 -10.213 -13.865  1.00  0.670          C  
ATOM   2399  O   GLY A 172     -10.339 -10.428 -14.316  1.00  0.700          O  
ATOM   2400  H   GLY A 172     -14.631 -10.714 -13.831  1.00  0.680          H  
ATOM   2401 1HA  GLY A 172     -12.437 -10.965 -15.653  1.00  0.740          H  
ATOM   2402 2HA  GLY A 172     -13.115  -9.458 -15.064  1.00  0.740          H  
ATOM   2403  N   PHE A 173     -11.673  -9.864 -12.587  1.00  0.730          N  
ATOM   2404  CA  PHE A 173     -10.537  -9.660 -11.675  1.00  0.830          C  
ATOM   2405  C   PHE A 173      -9.787 -10.970 -11.440  1.00  0.770          C  
ATOM   2406  O   PHE A 173      -8.552 -10.982 -11.360  1.00  0.790          O  
ATOM   2407  CB  PHE A 173     -10.980  -9.027 -10.357  1.00  1.120          C  
ATOM   2408  CG  PHE A 173     -11.425  -7.628 -10.575  1.00  1.120          C  
ATOM   2409  CD1 PHE A 173     -12.717  -7.421 -10.747  1.00  1.120          C  
ATOM   2410  CD2 PHE A 173     -10.580  -6.550 -10.654  1.00  1.120          C  
ATOM   2411  CE1 PHE A 173     -13.236  -6.237 -11.015  1.00  1.120          C  
ATOM   2412  CE2 PHE A 173     -11.112  -5.311 -10.931  1.00  1.120          C  
ATOM   2413  CZ  PHE A 173     -12.457  -5.180 -11.122  1.00  1.120          C  
ATOM   2414  H   PHE A 173     -12.640  -9.658 -12.303  1.00  0.880          H  
ATOM   2415  HA  PHE A 173      -9.852  -8.979 -12.149  1.00  1.000          H  
ATOM   2416 1HB  PHE A 173     -11.801  -9.599  -9.925  1.00  1.350          H  
ATOM   2417 2HB  PHE A 173     -10.154  -9.027  -9.641  1.00  1.350          H  
ATOM   2418  HD1 PHE A 173     -13.339  -8.240 -10.686  1.00  1.350          H  
ATOM   2419  HD2 PHE A 173      -9.506  -6.682 -10.513  1.00  1.350          H  
ATOM   2420  HE1 PHE A 173     -14.289  -6.151 -11.162  1.00  1.350          H  
ATOM   2421  HE2 PHE A 173     -10.491  -4.452 -11.012  1.00  1.350          H  
ATOM   2422  HZ  PHE A 173     -12.900  -4.231 -11.362  1.00  1.350          H  
ATOM   2423  N   TRP A 174     -10.520 -12.081 -11.343  1.00  0.750          N  
ATOM   2424  CA  TRP A 174      -9.877 -13.378 -11.166  1.00  0.750          C  
ATOM   2425  C   TRP A 174      -8.913 -13.629 -12.337  1.00  0.740          C  
ATOM   2426  O   TRP A 174      -7.755 -14.006 -12.121  1.00  0.730          O  
ATOM   2427  CB  TRP A 174     -10.930 -14.500 -11.138  1.00  1.050          C  
ATOM   2428  CG  TRP A 174     -11.626 -14.768  -9.820  1.00  1.050          C  
ATOM   2429  CD1 TRP A 174     -12.890 -14.412  -9.433  1.00  1.050          C  
ATOM   2430  CD2 TRP A 174     -11.101 -15.541  -8.746  1.00  1.050          C  
ATOM   2431  NE1 TRP A 174     -13.159 -14.897  -8.197  1.00  1.050          N  
ATOM   2432  CE2 TRP A 174     -12.093 -15.594  -7.759  1.00  1.050          C  
ATOM   2433  CE3 TRP A 174      -9.901 -16.194  -8.542  1.00  1.050          C  
ATOM   2434  CZ2 TRP A 174     -11.911 -16.270  -6.593  1.00  1.050          C  
ATOM   2435  CZ3 TRP A 174      -9.720 -16.878  -7.378  1.00  1.050          C  
ATOM   2436  CH2 TRP A 174     -10.712 -16.912  -6.426  1.00  1.050          C  
ATOM   2437  H   TRP A 174     -11.541 -11.993 -11.352  1.00  0.900          H  
ATOM   2438  HA  TRP A 174      -9.316 -13.372 -10.231  1.00  0.900          H  
ATOM   2439 1HB  TRP A 174     -11.692 -14.280 -11.860  1.00  1.260          H  
ATOM   2440 2HB  TRP A 174     -10.465 -15.415 -11.453  1.00  1.260          H  
ATOM   2441  HD1 TRP A 174     -13.582 -13.836 -10.008  1.00  1.260          H  
ATOM   2442  HE1 TRP A 174     -14.023 -14.767  -7.692  1.00  1.260          H  
ATOM   2443  HE3 TRP A 174      -9.130 -16.168  -9.298  1.00  1.260          H  
ATOM   2444  HZ2 TRP A 174     -12.678 -16.321  -5.822  1.00  1.260          H  
ATOM   2445  HZ3 TRP A 174      -8.777 -17.394  -7.234  1.00  1.260          H  
ATOM   2446  HH2 TRP A 174     -10.566 -17.461  -5.523  1.00  1.260          H  
ATOM   2447  N   LEU A 175      -9.368 -13.367 -13.579  1.00  0.790          N  
ATOM   2448  CA  LEU A 175      -8.510 -13.566 -14.750  1.00  0.840          C  
ATOM   2449  C   LEU A 175      -7.318 -12.617 -14.767  1.00  0.850          C  
ATOM   2450  O   LEU A 175      -6.206 -13.047 -15.112  1.00  0.860          O  
ATOM   2451  CB  LEU A 175      -9.279 -13.460 -16.080  1.00  1.160          C  
ATOM   2452  CG  LEU A 175      -8.396 -13.721 -17.425  1.00  1.160          C  
ATOM   2453  CD1 LEU A 175      -7.768 -15.134 -17.399  1.00  1.160          C  
ATOM   2454  CD2 LEU A 175      -9.283 -13.559 -18.688  1.00  1.160          C  
ATOM   2455  H   LEU A 175     -10.351 -13.087 -13.700  1.00  0.950          H  
ATOM   2456  HA  LEU A 175      -8.124 -14.567 -14.690  1.00  1.010          H  
ATOM   2457 1HB  LEU A 175     -10.095 -14.179 -16.062  1.00  1.390          H  
ATOM   2458 2HB  LEU A 175      -9.716 -12.467 -16.136  1.00  1.390          H  
ATOM   2459  HG  LEU A 175      -7.580 -12.995 -17.470  1.00  1.390          H  
ATOM   2460 1HD1 LEU A 175      -7.183 -15.285 -18.292  1.00  1.390          H  
ATOM   2461 2HD1 LEU A 175      -7.117 -15.248 -16.540  1.00  1.390          H  
ATOM   2462 3HD1 LEU A 175      -8.556 -15.883 -17.358  1.00  1.390          H  
ATOM   2463 1HD2 LEU A 175      -8.670 -13.720 -19.579  1.00  1.390          H  
ATOM   2464 2HD2 LEU A 175     -10.089 -14.289 -18.662  1.00  1.390          H  
ATOM   2465 3HD2 LEU A 175      -9.706 -12.563 -18.725  1.00  1.390          H  
ATOM   2466  N   LEU A 176      -7.516 -11.342 -14.375  1.00  0.900          N  
ATOM   2467  CA  LEU A 176      -6.405 -10.393 -14.395  1.00  0.970          C  
ATOM   2468  C   LEU A 176      -5.254 -10.935 -13.594  1.00  0.930          C  
ATOM   2469  O   LEU A 176      -4.130 -10.976 -14.093  1.00  1.010          O  
ATOM   2470  CB  LEU A 176      -6.772  -9.037 -13.709  1.00  1.330          C  
ATOM   2471  CG  LEU A 176      -7.725  -8.060 -14.420  1.00  1.330          C  
ATOM   2472  CD1 LEU A 176      -8.156  -6.908 -13.488  1.00  1.330          C  
ATOM   2473  CD2 LEU A 176      -7.029  -7.460 -15.555  1.00  1.330          C  
ATOM   2474  H   LEU A 176      -8.463 -11.036 -14.127  1.00  1.080          H  
ATOM   2475  HA  LEU A 176      -6.079 -10.246 -15.420  1.00  1.160          H  
ATOM   2476 1HB  LEU A 176      -7.229  -9.271 -12.748  1.00  1.600          H  
ATOM   2477 2HB  LEU A 176      -5.844  -8.505 -13.505  1.00  1.600          H  
ATOM   2478  HG  LEU A 176      -8.601  -8.592 -14.737  1.00  1.600          H  
ATOM   2479 1HD1 LEU A 176      -8.830  -6.236 -14.023  1.00  1.600          H  
ATOM   2480 2HD1 LEU A 176      -8.652  -7.291 -12.634  1.00  1.600          H  
ATOM   2481 3HD1 LEU A 176      -7.277  -6.352 -13.162  1.00  1.600          H  
ATOM   2482 1HD2 LEU A 176      -7.728  -6.815 -16.016  1.00  1.600          H  
ATOM   2483 2HD2 LEU A 176      -6.164  -6.899 -15.207  1.00  1.600          H  
ATOM   2484 3HD2 LEU A 176      -6.698  -8.192 -16.250  1.00  1.600          H  
ATOM   2485  N   ASP A 177      -5.541 -11.448 -12.403  1.00  0.860          N  
ATOM   2486  CA  ASP A 177      -4.472 -11.921 -11.550  1.00  0.870          C  
ATOM   2487  C   ASP A 177      -3.981 -13.327 -11.848  1.00  0.830          C  
ATOM   2488  O   ASP A 177      -2.782 -13.599 -11.688  1.00  0.850          O  
ATOM   2489  CB  ASP A 177      -4.847 -11.701 -10.123  1.00  1.210          C  
ATOM   2490  CG  ASP A 177      -4.853 -10.182  -9.805  1.00  1.210          C  
ATOM   2491  OD1 ASP A 177      -5.902  -9.657  -9.556  1.00  1.210          O  
ATOM   2492  OD2 ASP A 177      -3.793  -9.565  -9.796  1.00  1.210          O  
ATOM   2493  H   ASP A 177      -6.513 -11.402 -12.063  1.00  1.030          H  
ATOM   2494  HA  ASP A 177      -3.642 -11.262 -11.711  1.00  1.040          H  
ATOM   2495 1HB  ASP A 177      -5.851 -12.105  -9.977  1.00  1.460          H  
ATOM   2496 2HB  ASP A 177      -4.165 -12.228  -9.457  1.00  1.460          H  
ATOM   2497  N   PHE A 178      -4.841 -14.214 -12.362  1.00  0.830          N  
ATOM   2498  CA  PHE A 178      -4.325 -15.530 -12.714  1.00  0.870          C  
ATOM   2499  C   PHE A 178      -3.212 -15.302 -13.738  1.00  0.910          C  
ATOM   2500  O   PHE A 178      -2.160 -15.945 -13.696  1.00  0.920          O  
ATOM   2501  CB  PHE A 178      -5.378 -16.443 -13.381  1.00  1.200          C  
ATOM   2502  CG  PHE A 178      -6.436 -17.122 -12.498  1.00  1.200          C  
ATOM   2503  CD1 PHE A 178      -7.779 -17.002 -12.794  1.00  1.200          C  
ATOM   2504  CD2 PHE A 178      -6.099 -17.890 -11.410  1.00  1.200          C  
ATOM   2505  CE1 PHE A 178      -8.737 -17.615 -12.032  1.00  1.200          C  
ATOM   2506  CE2 PHE A 178      -7.061 -18.503 -10.650  1.00  1.200          C  
ATOM   2507  CZ  PHE A 178      -8.375 -18.365 -10.958  1.00  1.200          C  
ATOM   2508  H   PHE A 178      -5.841 -14.006 -12.459  1.00  1.000          H  
ATOM   2509  HA  PHE A 178      -3.911 -16.007 -11.827  1.00  1.040          H  
ATOM   2510 1HB  PHE A 178      -5.910 -15.846 -14.120  1.00  1.440          H  
ATOM   2511 2HB  PHE A 178      -4.856 -17.222 -13.929  1.00  1.440          H  
ATOM   2512  HD1 PHE A 178      -8.079 -16.422 -13.642  1.00  1.440          H  
ATOM   2513  HD2 PHE A 178      -5.066 -18.006 -11.145  1.00  1.440          H  
ATOM   2514  HE1 PHE A 178      -9.790 -17.507 -12.293  1.00  1.440          H  
ATOM   2515  HE2 PHE A 178      -6.778 -19.095  -9.806  1.00  1.440          H  
ATOM   2516  HZ  PHE A 178      -9.133 -18.855 -10.349  1.00  1.440          H  
ATOM   2517  N   SER A 179      -3.451 -14.362 -14.668  1.00  0.970          N  
ATOM   2518  CA  SER A 179      -2.488 -14.040 -15.707  1.00  1.090          C  
ATOM   2519  C   SER A 179      -1.361 -13.092 -15.256  1.00  1.060          C  
ATOM   2520  O   SER A 179      -0.232 -13.239 -15.717  1.00  1.150          O  
ATOM   2521  CB  SER A 179      -3.213 -13.462 -16.886  1.00  1.480          C  
ATOM   2522  OG  SER A 179      -4.059 -14.401 -17.462  1.00  1.480          O  
ATOM   2523  H   SER A 179      -4.357 -13.882 -14.673  1.00  1.160          H  
ATOM   2524  HA  SER A 179      -2.026 -14.973 -16.029  1.00  1.310          H  
ATOM   2525 1HB  SER A 179      -3.798 -12.597 -16.568  1.00  1.770          H  
ATOM   2526 2HB  SER A 179      -2.488 -13.131 -17.620  1.00  1.770          H  
ATOM   2527  HG  SER A 179      -4.850 -14.402 -16.916  1.00  1.770          H  
ATOM   2528  N   ASN A 180      -1.604 -12.195 -14.277  1.00  1.000          N  
ATOM   2529  CA  ASN A 180      -0.563 -11.268 -13.800  1.00  1.040          C  
ATOM   2530  C   ASN A 180       0.632 -12.029 -13.243  1.00  0.970          C  
ATOM   2531  O   ASN A 180       1.758 -11.549 -13.283  1.00  1.060          O  
ATOM   2532  CB  ASN A 180      -1.072 -10.317 -12.738  1.00  1.440          C  
ATOM   2533  CG  ASN A 180      -1.982  -9.238 -13.267  1.00  1.440          C  
ATOM   2534  OD1 ASN A 180      -1.938  -8.875 -14.441  1.00  1.440          O  
ATOM   2535  ND2 ASN A 180      -2.822  -8.707 -12.417  1.00  1.440          N  
ATOM   2536  H   ASN A 180      -2.561 -12.066 -13.949  1.00  1.200          H  
ATOM   2537  HA  ASN A 180      -0.205 -10.679 -14.641  1.00  1.250          H  
ATOM   2538 1HB  ASN A 180      -1.555 -10.873 -11.959  1.00  1.730          H  
ATOM   2539 2HB  ASN A 180      -0.216  -9.827 -12.280  1.00  1.730          H  
ATOM   2540 1HD2 ASN A 180      -3.434  -7.980 -12.717  1.00  1.730          H  
ATOM   2541 2HD2 ASN A 180      -2.881  -9.034 -11.450  1.00  1.730          H  
ATOM   2542  N   ASN A 181       0.440 -13.235 -12.738  1.00  0.900          N  
ATOM   2543  CA  ASN A 181       1.610 -13.963 -12.252  1.00  0.910          C  
ATOM   2544  C   ASN A 181       2.679 -14.159 -13.340  1.00  0.860          C  
ATOM   2545  O   ASN A 181       3.885 -14.179 -13.044  1.00  0.890          O  
ATOM   2546  CB  ASN A 181       1.232 -15.314 -11.716  1.00  1.270          C  
ATOM   2547  CG  ASN A 181       0.599 -15.292 -10.406  1.00  1.270          C  
ATOM   2548  OD1 ASN A 181       0.698 -14.368  -9.587  1.00  1.270          O  
ATOM   2549  ND2 ASN A 181      -0.066 -16.342 -10.168  1.00  1.270          N  
ATOM   2550  H   ASN A 181      -0.516 -13.599 -12.623  1.00  1.080          H  
ATOM   2551  HA  ASN A 181       2.065 -13.382 -11.449  1.00  1.090          H  
ATOM   2552 1HB  ASN A 181       0.562 -15.811 -12.425  1.00  1.520          H  
ATOM   2553 2HB  ASN A 181       2.119 -15.916 -11.632  1.00  1.520          H  
ATOM   2554 1HD2 ASN A 181      -0.525 -16.465  -9.294  1.00  1.520          H  
ATOM   2555 2HD2 ASN A 181      -0.121 -17.046 -10.863  1.00  1.520          H  
ATOM   2556  N   THR A 182       2.280 -14.230 -14.616  1.00  0.970          N  
ATOM   2557  CA  THR A 182       3.244 -14.485 -15.661  1.00  1.190          C  
ATOM   2558  C   THR A 182       4.034 -13.242 -16.026  1.00  1.270          C  
ATOM   2559  O   THR A 182       4.979 -13.329 -16.811  1.00  1.490          O  
ATOM   2560  CB  THR A 182       2.596 -15.074 -16.928  1.00  1.580          C  
ATOM   2561  OG1 THR A 182       1.647 -14.160 -17.458  1.00  1.580          O  
ATOM   2562  CG2 THR A 182       1.898 -16.370 -16.575  1.00  1.580          C  
ATOM   2563  H   THR A 182       1.297 -14.128 -14.897  1.00  1.160          H  
ATOM   2564  HA  THR A 182       3.926 -15.234 -15.297  1.00  1.430          H  
ATOM   2565  HB  THR A 182       3.363 -15.267 -17.681  1.00  1.890          H  
ATOM   2566  HG1 THR A 182       2.100 -13.406 -17.844  1.00  1.890          H  
ATOM   2567 1HG2 THR A 182       1.441 -16.794 -17.469  1.00  1.890          H  
ATOM   2568 2HG2 THR A 182       2.626 -17.068 -16.175  1.00  1.890          H  
ATOM   2569 3HG2 THR A 182       1.128 -16.182 -15.829  1.00  1.890          H  
ATOM   2570  N   VAL A 183       3.658 -12.069 -15.486  1.00  1.240          N  
ATOM   2571  CA  VAL A 183       4.404 -10.882 -15.858  1.00  1.450          C  
ATOM   2572  C   VAL A 183       5.371 -10.512 -14.735  1.00  1.380          C  
ATOM   2573  O   VAL A 183       6.068  -9.506 -14.844  1.00  1.620          O  
ATOM   2574  CB  VAL A 183       3.505  -9.661 -16.191  1.00  1.950          C  
ATOM   2575  CG1 VAL A 183       2.482 -10.081 -17.288  1.00  1.950          C  
ATOM   2576  CG2 VAL A 183       2.861  -9.034 -14.978  1.00  1.950          C  
ATOM   2577  H   VAL A 183       2.888 -12.020 -14.813  1.00  1.490          H  
ATOM   2578  HA  VAL A 183       4.995 -11.101 -16.738  1.00  1.740          H  
ATOM   2579  HB  VAL A 183       4.149  -8.904 -16.634  1.00  2.340          H  
ATOM   2580 1HG1 VAL A 183       1.880  -9.229 -17.583  1.00  2.340          H  
ATOM   2581 2HG1 VAL A 183       3.006 -10.468 -18.150  1.00  2.340          H  
ATOM   2582 3HG1 VAL A 183       1.823 -10.856 -16.888  1.00  2.340          H  
ATOM   2583 1HG2 VAL A 183       2.314  -8.175 -15.292  1.00  2.340          H  
ATOM   2584 2HG2 VAL A 183       2.209  -9.709 -14.522  1.00  2.340          H  
ATOM   2585 3HG2 VAL A 183       3.618  -8.719 -14.266  1.00  2.340          H  
ATOM   2586  N   GLN A 184       5.390 -11.285 -13.634  1.00  1.190          N  
ATOM   2587  CA  GLN A 184       6.358 -11.017 -12.576  1.00  1.320          C  
ATOM   2588  C   GLN A 184       7.242 -12.243 -12.504  1.00  1.140          C  
ATOM   2589  O   GLN A 184       7.982 -12.328 -13.472  1.00  1.620          O  
ATOM   2590  CB  GLN A 184       5.696 -10.667 -11.246  1.00  1.800          C  
ATOM   2591  CG  GLN A 184       4.962  -9.322 -11.282  1.00  1.800          C  
ATOM   2592  CD  GLN A 184       4.375  -8.918  -9.949  1.00  1.800          C  
ATOM   2593  OE1 GLN A 184       4.936  -9.215  -8.888  1.00  1.800          O  
ATOM   2594  NE2 GLN A 184       3.246  -8.229  -9.979  1.00  1.800          N  
ATOM   2595  H   GLN A 184       4.788 -12.109 -13.567  1.00  1.430          H  
ATOM   2596  HA  GLN A 184       6.986 -10.179 -12.861  1.00  1.580          H  
ATOM   2597 1HB  GLN A 184       4.967 -11.441 -10.987  1.00  2.160          H  
ATOM   2598 2HB  GLN A 184       6.444 -10.636 -10.457  1.00  2.160          H  
ATOM   2599 1HG  GLN A 184       5.651  -8.548 -11.604  1.00  2.160          H  
ATOM   2600 2HG  GLN A 184       4.145  -9.405 -11.995  1.00  2.160          H  
ATOM   2601 1HE2 GLN A 184       2.825  -7.936  -9.119  1.00  2.160          H  
ATOM   2602 2HE2 GLN A 184       2.820  -8.003 -10.853  1.00  2.160          H  
ATOM   2603  N   GLY A 185       6.570 -13.343 -12.150  1.00  0.820          N  
ATOM   2604  CA  GLY A 185       7.454 -14.405 -11.684  1.00  0.760          C  
ATOM   2605  C   GLY A 185       8.400 -14.817 -12.859  1.00  0.670          C  
ATOM   2606  O   GLY A 185       9.623 -14.698 -12.733  1.00  0.700          O  
ATOM   2607  H   GLY A 185       5.853 -13.705 -12.772  1.00  0.980          H  
ATOM   2608 1HA  GLY A 185       8.046 -14.039 -10.846  1.00  0.910          H  
ATOM   2609 2HA  GLY A 185       6.875 -15.248 -11.314  1.00  0.910          H  
ATOM   2610  N   PRO A 186       7.869 -15.343 -13.994  1.00  0.730          N  
ATOM   2611  CA  PRO A 186       8.602 -15.642 -15.223  1.00  0.750          C  
ATOM   2612  C   PRO A 186       9.282 -14.424 -15.885  1.00  0.680          C  
ATOM   2613  O   PRO A 186      10.251 -14.606 -16.622  1.00  0.710          O  
ATOM   2614  CB  PRO A 186       7.505 -16.229 -16.125  1.00  1.120          C  
ATOM   2615  CG  PRO A 186       6.481 -16.770 -15.159  1.00  1.120          C  
ATOM   2616  CD  PRO A 186       6.481 -15.773 -14.025  1.00  1.120          C  
ATOM   2617  HA  PRO A 186       9.349 -16.416 -14.999  1.00  0.900          H  
ATOM   2618 1HB  PRO A 186       7.088 -15.437 -16.777  1.00  1.350          H  
ATOM   2619 2HB  PRO A 186       7.926 -17.006 -16.784  1.00  1.350          H  
ATOM   2620 1HG  PRO A 186       5.510 -16.857 -15.644  1.00  1.350          H  
ATOM   2621 2HG  PRO A 186       6.763 -17.790 -14.839  1.00  1.350          H  
ATOM   2622 1HD  PRO A 186       5.867 -14.929 -14.288  1.00  1.350          H  
ATOM   2623 2HD  PRO A 186       6.161 -16.262 -13.107  1.00  1.350          H  
ATOM   2624  N   ALA A 187       8.790 -13.192 -15.658  1.00  0.650          N  
ATOM   2625  CA  ALA A 187       9.448 -12.018 -16.228  1.00  0.670          C  
ATOM   2626  C   ALA A 187      10.812 -11.915 -15.600  1.00  0.640          C  
ATOM   2627  O   ALA A 187      11.790 -11.549 -16.250  1.00  0.680          O  
ATOM   2628  CB  ALA A 187       8.667 -10.733 -16.023  1.00  0.930          C  
ATOM   2629  H   ALA A 187       7.977 -13.024 -15.065  1.00  0.780          H  
ATOM   2630  HA  ALA A 187       9.569 -12.178 -17.296  1.00  0.800          H  
ATOM   2631 1HB  ALA A 187       9.206  -9.912 -16.474  1.00  1.120          H  
ATOM   2632 2HB  ALA A 187       7.695 -10.829 -16.497  1.00  1.120          H  
ATOM   2633 3HB  ALA A 187       8.536 -10.528 -14.971  1.00  1.120          H  
ATOM   2634  N   ARG A 188      10.854 -12.189 -14.295  1.00  0.670          N  
ATOM   2635  CA  ARG A 188      12.091 -12.136 -13.538  1.00  0.740          C  
ATOM   2636  C   ARG A 188      13.026 -13.226 -14.052  1.00  0.730          C  
ATOM   2637  O   ARG A 188      14.224 -12.995 -14.239  1.00  0.800          O  
ATOM   2638  CB  ARG A 188      11.843 -12.302 -12.051  1.00  1.010          C  
ATOM   2639  CG  ARG A 188      11.098 -11.145 -11.374  1.00  1.010          C  
ATOM   2640  CD  ARG A 188      10.986 -11.399  -9.937  1.00  1.010          C  
ATOM   2641  NE  ARG A 188      10.143 -10.443  -9.221  1.00  1.010          N  
ATOM   2642  CZ  ARG A 188      10.501  -9.203  -8.796  1.00  1.010          C  
ATOM   2643  NH1 ARG A 188      11.687  -8.692  -9.060  1.00  1.010          N  
ATOM   2644  NH2 ARG A 188       9.626  -8.504  -8.096  1.00  1.010          N  
ATOM   2645  H   ARG A 188       9.968 -12.457 -13.851  1.00  0.800          H  
ATOM   2646  HA  ARG A 188      12.561 -11.181 -13.702  1.00  0.890          H  
ATOM   2647 1HB  ARG A 188      11.285 -13.202 -11.870  1.00  1.210          H  
ATOM   2648 2HB  ARG A 188      12.802 -12.410 -11.541  1.00  1.210          H  
ATOM   2649 1HG  ARG A 188      11.646 -10.228 -11.514  1.00  1.210          H  
ATOM   2650 2HG  ARG A 188      10.097 -11.044 -11.800  1.00  1.210          H  
ATOM   2651 1HD  ARG A 188      10.549 -12.384  -9.814  1.00  1.210          H  
ATOM   2652 2HD  ARG A 188      11.978 -11.392  -9.488  1.00  1.210          H  
ATOM   2653  HE  ARG A 188       9.215 -10.764  -8.972  1.00  1.210          H  
ATOM   2654 1HH1 ARG A 188      12.370  -9.213  -9.613  1.00  1.210          H  
ATOM   2655 2HH1 ARG A 188      11.928  -7.763  -8.725  1.00  1.210          H  
ATOM   2656 1HH2 ARG A 188       8.720  -8.908  -7.895  1.00  1.210          H  
ATOM   2657 2HH2 ARG A 188       9.871  -7.583  -7.746  1.00  1.210          H  
ATOM   2658  N   ALA A 189      12.463 -14.408 -14.357  1.00  0.710          N  
ATOM   2659  CA  ALA A 189      13.278 -15.497 -14.901  1.00  0.810          C  
ATOM   2660  C   ALA A 189      13.948 -15.033 -16.193  1.00  0.800          C  
ATOM   2661  O   ALA A 189      15.091 -15.403 -16.474  1.00  0.920          O  
ATOM   2662  CB  ALA A 189      12.438 -16.734 -15.173  1.00  1.090          C  
ATOM   2663  H   ALA A 189      11.471 -14.545 -14.137  1.00  0.850          H  
ATOM   2664  HA  ALA A 189      14.052 -15.739 -14.175  1.00  0.970          H  
ATOM   2665 1HB  ALA A 189      13.078 -17.527 -15.566  1.00  1.310          H  
ATOM   2666 2HB  ALA A 189      11.969 -17.063 -14.248  1.00  1.310          H  
ATOM   2667 3HB  ALA A 189      11.677 -16.498 -15.904  1.00  1.310          H  
ATOM   2668  N   LEU A 190      13.217 -14.243 -16.992  1.00  0.730          N  
ATOM   2669  CA  LEU A 190      13.784 -13.680 -18.204  1.00  0.870          C  
ATOM   2670  C   LEU A 190      14.820 -12.624 -17.877  1.00  0.880          C  
ATOM   2671  O   LEU A 190      15.936 -12.705 -18.375  1.00  1.040          O  
ATOM   2672  CB  LEU A 190      12.692 -13.030 -19.082  1.00  1.160          C  
ATOM   2673  CG  LEU A 190      11.726 -13.952 -19.805  1.00  1.160          C  
ATOM   2674  CD1 LEU A 190      10.537 -13.151 -20.356  1.00  1.160          C  
ATOM   2675  CD2 LEU A 190      12.449 -14.569 -20.967  1.00  1.160          C  
ATOM   2676  H   LEU A 190      12.241 -14.062 -16.735  1.00  0.880          H  
ATOM   2677  HA  LEU A 190      14.281 -14.475 -18.750  1.00  1.040          H  
ATOM   2678 1HB  LEU A 190      12.105 -12.371 -18.472  1.00  1.390          H  
ATOM   2679 2HB  LEU A 190      13.186 -12.425 -19.839  1.00  1.390          H  
ATOM   2680  HG  LEU A 190      11.360 -14.721 -19.123  1.00  1.390          H  
ATOM   2681 1HD1 LEU A 190       9.863 -13.824 -20.890  1.00  1.390          H  
ATOM   2682 2HD1 LEU A 190      10.001 -12.684 -19.538  1.00  1.390          H  
ATOM   2683 3HD1 LEU A 190      10.894 -12.385 -21.038  1.00  1.390          H  
ATOM   2684 1HD2 LEU A 190      11.765 -15.212 -21.505  1.00  1.390          H  
ATOM   2685 2HD2 LEU A 190      12.795 -13.789 -21.635  1.00  1.390          H  
ATOM   2686 3HD2 LEU A 190      13.296 -15.145 -20.638  1.00  1.390          H  
ATOM   2687  N   MET A 191      14.516 -11.699 -16.951  1.00  0.780          N  
ATOM   2688  CA  MET A 191      15.427 -10.592 -16.642  1.00  0.890          C  
ATOM   2689  C   MET A 191      16.770 -11.079 -16.181  1.00  0.920          C  
ATOM   2690  O   MET A 191      17.805 -10.506 -16.536  1.00  1.040          O  
ATOM   2691  CB  MET A 191      14.875  -9.664 -15.578  1.00  1.200          C  
ATOM   2692  CG  MET A 191      13.688  -8.785 -15.988  1.00  1.200          C  
ATOM   2693  SD  MET A 191      13.323  -7.504 -14.764  1.00  1.200          S  
ATOM   2694  CE  MET A 191      12.709  -8.449 -13.385  1.00  1.200          C  
ATOM   2695  H   MET A 191      13.586 -11.718 -16.532  1.00  0.940          H  
ATOM   2696  HA  MET A 191      15.595 -10.022 -17.535  1.00  1.070          H  
ATOM   2697 1HB  MET A 191      14.566 -10.273 -14.742  1.00  1.440          H  
ATOM   2698 2HB  MET A 191      15.665  -9.043 -15.239  1.00  1.440          H  
ATOM   2699 1HG  MET A 191      13.878  -8.314 -16.940  1.00  1.440          H  
ATOM   2700 2HG  MET A 191      12.813  -9.396 -16.097  1.00  1.440          H  
ATOM   2701 1HE  MET A 191      12.476  -7.803 -12.566  1.00  1.440          H  
ATOM   2702 2HE  MET A 191      11.808  -8.984 -13.688  1.00  1.440          H  
ATOM   2703 3HE  MET A 191      13.470  -9.145 -13.049  1.00  1.440          H  
ATOM   2704  N   ALA A 192      16.762 -12.196 -15.482  1.00  0.930          N  
ATOM   2705  CA  ALA A 192      17.949 -12.830 -14.955  1.00  1.080          C  
ATOM   2706  C   ALA A 192      18.949 -13.198 -16.062  1.00  1.190          C  
ATOM   2707  O   ALA A 192      20.108 -13.497 -15.770  1.00  1.320          O  
ATOM   2708  CB  ALA A 192      17.565 -14.062 -14.169  1.00  1.450          C  
ATOM   2709  H   ALA A 192      15.850 -12.589 -15.221  1.00  1.120          H  
ATOM   2710  HA  ALA A 192      18.425 -12.119 -14.290  1.00  1.300          H  
ATOM   2711 1HB  ALA A 192      18.457 -14.514 -13.741  1.00  1.740          H  
ATOM   2712 2HB  ALA A 192      16.875 -13.781 -13.374  1.00  1.740          H  
ATOM   2713 3HB  ALA A 192      17.075 -14.773 -14.837  1.00  1.740          H  
ATOM   2714  N   ASP A 193      18.493 -13.262 -17.320  1.00  1.230          N  
ATOM   2715  CA  ASP A 193      19.342 -13.595 -18.453  1.00  1.460          C  
ATOM   2716  C   ASP A 193      19.254 -12.539 -19.581  1.00  1.510          C  
ATOM   2717  O   ASP A 193      19.536 -12.842 -20.744  1.00  1.750          O  
ATOM   2718  CB  ASP A 193      18.933 -14.973 -18.989  1.00  1.950          C  
ATOM   2719  CG  ASP A 193      19.962 -15.650 -19.906  1.00  1.950          C  
ATOM   2720  OD1 ASP A 193      21.139 -15.460 -19.724  1.00  1.950          O  
ATOM   2721  OD2 ASP A 193      19.531 -16.385 -20.798  1.00  1.950          O  
ATOM   2722  H   ASP A 193      17.517 -13.033 -17.514  1.00  1.480          H  
ATOM   2723  HA  ASP A 193      20.374 -13.642 -18.109  1.00  1.750          H  
ATOM   2724 1HB  ASP A 193      18.745 -15.635 -18.142  1.00  2.340          H  
ATOM   2725 2HB  ASP A 193      17.987 -14.871 -19.526  1.00  2.340          H  
ATOM   2726  N   LEU A 194      18.885 -11.292 -19.239  1.00  1.420          N  
ATOM   2727  CA  LEU A 194      18.831 -10.187 -20.213  1.00  1.580          C  
ATOM   2728  C   LEU A 194      19.928  -9.149 -19.971  1.00  1.600          C  
ATOM   2729  O   LEU A 194      19.881  -8.035 -20.500  1.00  1.740          O  
ATOM   2730  CB  LEU A 194      17.453  -9.503 -20.181  1.00  2.150          C  
ATOM   2731  CG  LEU A 194      16.228 -10.361 -20.592  1.00  2.150          C  
ATOM   2732  CD1 LEU A 194      14.950  -9.566 -20.372  1.00  2.150          C  
ATOM   2733  CD2 LEU A 194      16.342 -10.783 -22.002  1.00  2.150          C  
ATOM   2734  H   LEU A 194      18.623 -11.098 -18.266  1.00  1.700          H  
ATOM   2735  HA  LEU A 194      19.007 -10.594 -21.201  1.00  1.900          H  
ATOM   2736 1HB  LEU A 194      17.282  -9.197 -19.168  1.00  2.580          H  
ATOM   2737 2HB  LEU A 194      17.475  -8.615 -20.812  1.00  2.580          H  
ATOM   2738  HG  LEU A 194      16.189 -11.210 -20.014  1.00  2.580          H  
ATOM   2739 1HD1 LEU A 194      14.089 -10.166 -20.661  1.00  2.580          H  
ATOM   2740 2HD1 LEU A 194      14.837  -9.279 -19.361  1.00  2.580          H  
ATOM   2741 3HD1 LEU A 194      14.988  -8.692 -20.950  1.00  2.580          H  
ATOM   2742 1HD2 LEU A 194      15.478 -11.368 -22.247  1.00  2.580          H  
ATOM   2743 2HD2 LEU A 194      16.389  -9.923 -22.620  1.00  2.580          H  
ATOM   2744 3HD2 LEU A 194      17.228 -11.384 -22.153  1.00  2.580          H  
ATOM   2745  N   SER A 195      20.904  -9.508 -19.148  1.00  1.630          N  
ATOM   2746  CA  SER A 195      21.988  -8.610 -18.769  1.00  1.730          C  
ATOM   2747  C   SER A 195      23.266  -9.360 -18.382  1.00  1.750          C  
ATOM   2748  O   SER A 195      23.434 -10.534 -18.715  1.00  1.830          O  
ATOM   2749  CB  SER A 195      21.524  -7.711 -17.651  1.00  2.380          C  
ATOM   2750  OG  SER A 195      22.451  -6.683 -17.406  1.00  2.380          O  
ATOM   2751  H   SER A 195      20.899 -10.448 -18.778  1.00  1.960          H  
ATOM   2752  HA  SER A 195      22.222  -7.981 -19.629  1.00  2.080          H  
ATOM   2753 1HB  SER A 195      20.570  -7.275 -17.930  1.00  2.860          H  
ATOM   2754 2HB  SER A 195      21.349  -8.297 -16.777  1.00  2.860          H  
ATOM   2755  HG  SER A 195      22.063  -6.151 -16.695  1.00  2.860          H  
ATOM   2756  N   GLY A 196      24.183  -8.666 -17.709  1.00  1.800          N  
ATOM   2757  CA  GLY A 196      25.481  -9.248 -17.344  1.00  1.900          C  
ATOM   2758  C   GLY A 196      25.417 -10.123 -16.092  1.00  1.680          C  
ATOM   2759  O   GLY A 196      24.351 -10.343 -15.524  1.00  1.640          O  
ATOM   2760  H   GLY A 196      23.953  -7.706 -17.474  1.00  2.160          H  
ATOM   2761 1HA  GLY A 196      25.854  -9.840 -18.182  1.00  2.280          H  
ATOM   2762 2HA  GLY A 196      26.199  -8.444 -17.187  1.00  2.280          H  
ATOM   2763  N   ARG A 197      26.578 -10.568 -15.602  1.00  1.750          N  
ATOM   2764  CA  ARG A 197      26.642 -11.487 -14.454  1.00  1.750          C  
ATOM   2765  C   ARG A 197      25.916 -11.000 -13.204  1.00  1.530          C  
ATOM   2766  O   ARG A 197      25.308 -11.792 -12.484  1.00  1.560          O  
ATOM   2767  CB  ARG A 197      28.086 -11.787 -14.079  1.00  2.450          C  
ATOM   2768  CG  ARG A 197      28.246 -12.813 -12.952  1.00  2.450          C  
ATOM   2769  CD  ARG A 197      29.663 -13.191 -12.737  1.00  2.450          C  
ATOM   2770  NE  ARG A 197      30.440 -12.100 -12.173  1.00  2.450          N  
ATOM   2771  CZ  ARG A 197      31.771 -11.953 -12.225  1.00  2.450          C  
ATOM   2772  NH1 ARG A 197      32.556 -12.819 -12.846  1.00  2.450          N  
ATOM   2773  NH2 ARG A 197      32.259 -10.895 -11.617  1.00  2.450          N  
ATOM   2774  H   ARG A 197      27.431 -10.320 -16.084  1.00  2.100          H  
ATOM   2775  HA  ARG A 197      26.178 -12.425 -14.761  1.00  2.100          H  
ATOM   2776 1HB  ARG A 197      28.621 -12.161 -14.948  1.00  2.940          H  
ATOM   2777 2HB  ARG A 197      28.579 -10.870 -13.756  1.00  2.940          H  
ATOM   2778 1HG  ARG A 197      27.882 -12.382 -12.014  1.00  2.940          H  
ATOM   2779 2HG  ARG A 197      27.672 -13.709 -13.184  1.00  2.940          H  
ATOM   2780 1HD  ARG A 197      29.710 -14.037 -12.051  1.00  2.940          H  
ATOM   2781 2HD  ARG A 197      30.098 -13.469 -13.692  1.00  2.940          H  
ATOM   2782  HE  ARG A 197      29.952 -11.369 -11.646  1.00  2.940          H  
ATOM   2783 1HH1 ARG A 197      32.161 -13.627 -13.303  1.00  2.940          H  
ATOM   2784 2HH1 ARG A 197      33.555 -12.675 -12.862  1.00  2.940          H  
ATOM   2785 1HH2 ARG A 197      31.580 -10.276 -11.147  1.00  2.940          H  
ATOM   2786 2HH2 ARG A 197      33.250 -10.707 -11.604  1.00  2.940          H  
ATOM   2787  N   HIS A 198      25.990  -9.704 -12.936  1.00  1.440          N  
ATOM   2788  CA  HIS A 198      25.372  -9.138 -11.748  1.00  1.380          C  
ATOM   2789  C   HIS A 198      24.089  -8.416 -12.132  1.00  1.200          C  
ATOM   2790  O   HIS A 198      23.471  -7.710 -11.326  1.00  1.210          O  
ATOM   2791  CB  HIS A 198      26.358  -8.185 -11.082  1.00  1.960          C  
ATOM   2792  CG  HIS A 198      27.603  -8.886 -10.653  1.00  1.960          C  
ATOM   2793  ND1 HIS A 198      27.658  -9.708  -9.549  1.00  1.960          N  
ATOM   2794  CD2 HIS A 198      28.836  -8.909 -11.208  1.00  1.960          C  
ATOM   2795  CE1 HIS A 198      28.877 -10.202  -9.437  1.00  1.960          C  
ATOM   2796  NE2 HIS A 198      29.614  -9.735 -10.438  1.00  1.960          N  
ATOM   2797  H   HIS A 198      26.505  -9.098 -13.559  1.00  1.730          H  
ATOM   2798  HA  HIS A 198      25.122  -9.930 -11.043  1.00  1.660          H  
ATOM   2799 1HB  HIS A 198      26.629  -7.393 -11.779  1.00  2.350          H  
ATOM   2800 2HB  HIS A 198      25.898  -7.722 -10.211  1.00  2.350          H  
ATOM   2801  HD1 HIS A 198      26.979  -9.743  -8.812  1.00  2.350          H  
ATOM   2802  HD2 HIS A 198      29.260  -8.428 -12.090  1.00  2.350          H  
ATOM   2803  HE1 HIS A 198      29.125 -10.880  -8.621  1.00  2.350          H  
ATOM   2804  N   GLY A 199      23.671  -8.642 -13.374  1.00  1.120          N  
ATOM   2805  CA  GLY A 199      22.517  -8.039 -13.980  1.00  1.070          C  
ATOM   2806  C   GLY A 199      21.198  -8.252 -13.256  1.00  0.930          C  
ATOM   2807  O   GLY A 199      20.402  -7.309 -13.257  1.00  0.880          O  
ATOM   2808  H   GLY A 199      24.186  -9.288 -13.970  1.00  1.340          H  
ATOM   2809 1HA  GLY A 199      22.695  -6.970 -14.098  1.00  1.280          H  
ATOM   2810 2HA  GLY A 199      22.444  -8.451 -14.977  1.00  1.280          H  
ATOM   2811  N   PRO A 200      20.919  -9.443 -12.652  1.00  0.940          N  
ATOM   2812  CA  PRO A 200      19.717  -9.748 -11.899  1.00  0.920          C  
ATOM   2813  C   PRO A 200      19.540  -8.824 -10.698  1.00  0.860          C  
ATOM   2814  O   PRO A 200      18.431  -8.689 -10.182  1.00  0.840          O  
ATOM   2815  CB  PRO A 200      19.949 -11.201 -11.455  1.00  1.380          C  
ATOM   2816  CG  PRO A 200      20.926 -11.775 -12.471  1.00  1.380          C  
ATOM   2817  CD  PRO A 200      21.814 -10.641 -12.829  1.00  1.380          C  
ATOM   2818  HA  PRO A 200      18.850  -9.684 -12.572  1.00  1.100          H  
ATOM   2819 1HB  PRO A 200      20.344 -11.217 -10.425  1.00  1.660          H  
ATOM   2820 2HB  PRO A 200      18.994 -11.745 -11.436  1.00  1.660          H  
ATOM   2821 1HG  PRO A 200      21.491 -12.604 -12.016  1.00  1.660          H  
ATOM   2822 2HG  PRO A 200      20.431 -12.193 -13.343  1.00  1.660          H  
ATOM   2823 1HD  PRO A 200      22.630 -10.668 -12.104  1.00  1.660          H  
ATOM   2824 2HD  PRO A 200      22.158 -10.756 -13.874  1.00  1.660          H  
ATOM   2825  N   GLY A 201      20.638  -8.209 -10.231  1.00  0.920          N  
ATOM   2826  CA  GLY A 201      20.588  -7.306  -9.100  1.00  0.980          C  
ATOM   2827  C   GLY A 201      19.799  -6.087  -9.515  1.00  0.880          C  
ATOM   2828  O   GLY A 201      18.695  -5.820  -9.011  1.00  0.870          O  
ATOM   2829  H   GLY A 201      21.551  -8.312 -10.680  1.00  1.100          H  
ATOM   2830 1HA  GLY A 201      20.116  -7.796  -8.249  1.00  1.180          H  
ATOM   2831 2HA  GLY A 201      21.600  -7.022  -8.812  1.00  1.180          H  
ATOM   2832  N   THR A 202      20.382  -5.356 -10.461  1.00  0.860          N  
ATOM   2833  CA  THR A 202      19.793  -4.151 -10.994  1.00  0.880          C  
ATOM   2834  C   THR A 202      18.421  -4.439 -11.555  1.00  0.790          C  
ATOM   2835  O   THR A 202      17.490  -3.667 -11.325  1.00  0.810          O  
ATOM   2836  CB  THR A 202      20.660  -3.553 -12.126  1.00  1.220          C  
ATOM   2837  OG1 THR A 202      21.959  -3.210 -11.619  1.00  1.220          O  
ATOM   2838  CG2 THR A 202      19.984  -2.281 -12.678  1.00  1.220          C  
ATOM   2839  H   THR A 202      21.287  -5.645 -10.812  1.00  1.030          H  
ATOM   2840  HA  THR A 202      19.696  -3.421 -10.189  1.00  1.060          H  
ATOM   2841  HB  THR A 202      20.775  -4.290 -12.924  1.00  1.470          H  
ATOM   2842  HG1 THR A 202      22.553  -3.038 -12.355  1.00  1.470          H  
ATOM   2843 1HG2 THR A 202      20.602  -1.859 -13.468  1.00  1.470          H  
ATOM   2844 2HG2 THR A 202      19.000  -2.513 -13.085  1.00  1.470          H  
ATOM   2845 3HG2 THR A 202      19.877  -1.553 -11.872  1.00  1.470          H  
ATOM   2846  N   ALA A 203      18.278  -5.527 -12.322  1.00  0.780          N  
ATOM   2847  CA  ALA A 203      17.001  -5.800 -12.950  1.00  0.850          C  
ATOM   2848  C   ALA A 203      15.860  -5.961 -11.952  1.00  0.800          C  
ATOM   2849  O   ALA A 203      14.789  -5.382 -12.153  1.00  0.860          O  
ATOM   2850  CB  ALA A 203      17.104  -7.048 -13.781  1.00  1.160          C  
ATOM   2851  H   ALA A 203      19.072  -6.150 -12.502  1.00  0.940          H  
ATOM   2852  HA  ALA A 203      16.769  -4.964 -13.605  1.00  1.020          H  
ATOM   2853 1HB  ALA A 203      16.171  -7.191 -14.263  1.00  1.390          H  
ATOM   2854 2HB  ALA A 203      17.893  -6.931 -14.523  1.00  1.390          H  
ATOM   2855 3HB  ALA A 203      17.329  -7.897 -13.144  1.00  1.390          H  
ATOM   2856  N   ASN A 204      16.078  -6.658 -10.833  1.00  0.790          N  
ATOM   2857  CA  ASN A 204      14.978  -6.810  -9.895  1.00  0.890          C  
ATOM   2858  C   ASN A 204      14.678  -5.512  -9.158  1.00  0.850          C  
ATOM   2859  O   ASN A 204      13.508  -5.222  -8.854  1.00  0.900          O  
ATOM   2860  CB  ASN A 204      15.271  -7.938  -8.937  1.00  1.210          C  
ATOM   2861  CG  ASN A 204      15.105  -9.300  -9.590  1.00  1.210          C  
ATOM   2862  OD1 ASN A 204      14.174  -9.546 -10.378  1.00  1.210          O  
ATOM   2863  ND2 ASN A 204      16.000 -10.190  -9.289  1.00  1.210          N  
ATOM   2864  H   ASN A 204      16.969  -7.145 -10.663  1.00  0.950          H  
ATOM   2865  HA  ASN A 204      14.087  -7.071 -10.463  1.00  1.070          H  
ATOM   2866 1HB  ASN A 204      16.296  -7.843  -8.568  1.00  1.450          H  
ATOM   2867 2HB  ASN A 204      14.603  -7.863  -8.083  1.00  1.450          H  
ATOM   2868 1HD2 ASN A 204      15.953 -11.099  -9.698  1.00  1.450          H  
ATOM   2869 2HD2 ASN A 204      16.746  -9.960  -8.656  1.00  1.450          H  
ATOM   2870  N   SER A 205      15.721  -4.728  -8.864  1.00  0.830          N  
ATOM   2871  CA  SER A 205      15.533  -3.463  -8.169  1.00  0.890          C  
ATOM   2872  C   SER A 205      14.743  -2.469  -9.020  1.00  0.830          C  
ATOM   2873  O   SER A 205      13.758  -1.875  -8.552  1.00  0.890          O  
ATOM   2874  CB  SER A 205      16.870  -2.854  -7.806  1.00  1.220          C  
ATOM   2875  OG  SER A 205      16.696  -1.629  -7.139  1.00  1.220          O  
ATOM   2876  H   SER A 205      16.675  -5.042  -9.089  1.00  1.000          H  
ATOM   2877  HA  SER A 205      14.975  -3.654  -7.253  1.00  1.070          H  
ATOM   2878 1HB  SER A 205      17.431  -3.542  -7.175  1.00  1.470          H  
ATOM   2879 2HB  SER A 205      17.456  -2.697  -8.712  1.00  1.470          H  
ATOM   2880  HG  SER A 205      17.597  -1.247  -7.044  1.00  1.470          H  
ATOM   2881  N   ILE A 206      15.152  -2.300 -10.285  1.00  0.790          N  
ATOM   2882  CA  ILE A 206      14.460  -1.348 -11.134  1.00  0.860          C  
ATOM   2883  C   ILE A 206      13.051  -1.828 -11.464  1.00  0.850          C  
ATOM   2884  O   ILE A 206      12.137  -1.012 -11.548  1.00  0.910          O  
ATOM   2885  CB  ILE A 206      15.269  -0.967 -12.401  1.00  1.180          C  
ATOM   2886  CG1 ILE A 206      14.628   0.295 -13.083  1.00  1.180          C  
ATOM   2887  CG2 ILE A 206      15.347  -2.117 -13.382  1.00  1.180          C  
ATOM   2888  CD1 ILE A 206      14.679   1.600 -12.288  1.00  1.180          C  
ATOM   2889  H   ILE A 206      15.967  -2.819 -10.625  1.00  0.950          H  
ATOM   2890  HA  ILE A 206      14.355  -0.445 -10.548  1.00  1.030          H  
ATOM   2891  HB  ILE A 206      16.282  -0.705 -12.101  1.00  1.410          H  
ATOM   2892 1HG1 ILE A 206      15.115   0.464 -14.040  1.00  1.410          H  
ATOM   2893 2HG1 ILE A 206      13.585   0.088 -13.260  1.00  1.410          H  
ATOM   2894 1HG2 ILE A 206      15.938  -1.823 -14.244  1.00  1.410          H  
ATOM   2895 2HG2 ILE A 206      15.803  -2.956 -12.909  1.00  1.410          H  
ATOM   2896 3HG2 ILE A 206      14.367  -2.389 -13.705  1.00  1.410          H  
ATOM   2897 1HD1 ILE A 206      14.183   2.361 -12.857  1.00  1.410          H  
ATOM   2898 2HD1 ILE A 206      14.174   1.516 -11.346  1.00  1.410          H  
ATOM   2899 3HD1 ILE A 206      15.715   1.887 -12.110  1.00  1.410          H  
ATOM   2900  N   PHE A 207      12.856  -3.142 -11.621  1.00  0.840          N  
ATOM   2901  CA  PHE A 207      11.543  -3.707 -11.865  1.00  0.950          C  
ATOM   2902  C   PHE A 207      10.614  -3.304 -10.733  1.00  0.930          C  
ATOM   2903  O   PHE A 207       9.487  -2.865 -10.974  1.00  1.010          O  
ATOM   2904  CB  PHE A 207      11.656  -5.206 -12.037  1.00  1.290          C  
ATOM   2905  CG  PHE A 207      10.416  -5.958 -12.407  1.00  1.290          C  
ATOM   2906  CD1 PHE A 207       9.974  -5.979 -13.725  1.00  1.290          C  
ATOM   2907  CD2 PHE A 207       9.729  -6.689 -11.471  1.00  1.290          C  
ATOM   2908  CE1 PHE A 207       8.870  -6.706 -14.068  1.00  1.290          C  
ATOM   2909  CE2 PHE A 207       8.618  -7.419 -11.821  1.00  1.290          C  
ATOM   2910  CZ  PHE A 207       8.195  -7.420 -13.121  1.00  1.290          C  
ATOM   2911  H   PHE A 207      13.652  -3.784 -11.609  1.00  1.010          H  
ATOM   2912  HA  PHE A 207      11.143  -3.286 -12.763  1.00  1.140          H  
ATOM   2913 1HB  PHE A 207      12.398  -5.393 -12.802  1.00  1.540          H  
ATOM   2914 2HB  PHE A 207      12.041  -5.632 -11.117  1.00  1.540          H  
ATOM   2915  HD1 PHE A 207      10.519  -5.422 -14.489  1.00  1.540          H  
ATOM   2916  HD2 PHE A 207      10.080  -6.683 -10.447  1.00  1.540          H  
ATOM   2917  HE1 PHE A 207       8.523  -6.725 -15.096  1.00  1.540          H  
ATOM   2918  HE2 PHE A 207       8.075  -7.993 -11.070  1.00  1.540          H  
ATOM   2919  HZ  PHE A 207       7.318  -7.988 -13.414  1.00  1.540          H  
ATOM   2920  N   CYS A 208      11.078  -3.424  -9.488  1.00  0.900          N  
ATOM   2921  CA  CYS A 208      10.248  -3.003  -8.376  1.00  0.980          C  
ATOM   2922  C   CYS A 208       9.866  -1.509  -8.512  1.00  0.920          C  
ATOM   2923  O   CYS A 208       8.699  -1.154  -8.282  1.00  0.960          O  
ATOM   2924  CB  CYS A 208      10.976  -3.266  -7.066  1.00  1.340          C  
ATOM   2925  SG  CYS A 208      11.186  -5.041  -6.719  1.00  1.340          S  
ATOM   2926  H   CYS A 208      11.996  -3.848  -9.319  1.00  1.080          H  
ATOM   2927  HA  CYS A 208       9.340  -3.590  -8.385  1.00  1.180          H  
ATOM   2928 1HB  CYS A 208      11.961  -2.802  -7.090  1.00  1.610          H  
ATOM   2929 2HB  CYS A 208      10.420  -2.821  -6.245  1.00  1.610          H  
ATOM   2930  HG  CYS A 208      12.162  -5.249  -7.642  1.00  1.610          H  
ATOM   2931  N   SER A 209      10.816  -0.636  -8.926  1.00  0.880          N  
ATOM   2932  CA  SER A 209      10.459   0.777  -9.153  1.00  0.900          C  
ATOM   2933  C   SER A 209       9.434   0.922 -10.279  1.00  0.890          C  
ATOM   2934  O   SER A 209       8.505   1.726 -10.161  1.00  0.940          O  
ATOM   2935  CB  SER A 209      11.643   1.659  -9.514  1.00  1.250          C  
ATOM   2936  OG  SER A 209      12.545   1.831  -8.458  1.00  1.250          O  
ATOM   2937  H   SER A 209      11.789  -0.956  -9.024  1.00  1.060          H  
ATOM   2938  HA  SER A 209      10.019   1.165  -8.235  1.00  1.080          H  
ATOM   2939 1HB  SER A 209      12.153   1.230 -10.360  1.00  1.500          H  
ATOM   2940 2HB  SER A 209      11.271   2.629  -9.832  1.00  1.500          H  
ATOM   2941  HG  SER A 209      13.075   2.632  -8.706  1.00  1.500          H  
ATOM   2942  N   TRP A 210       9.594   0.140 -11.359  1.00  0.870          N  
ATOM   2943  CA  TRP A 210       8.691   0.177 -12.512  1.00  0.960          C  
ATOM   2944  C   TRP A 210       7.264  -0.156 -12.061  1.00  0.990          C  
ATOM   2945  O   TRP A 210       6.291   0.516 -12.451  1.00  1.050          O  
ATOM   2946  CB  TRP A 210       9.189  -0.818 -13.608  1.00  1.310          C  
ATOM   2947  CG  TRP A 210      10.444  -0.342 -14.423  1.00  1.310          C  
ATOM   2948  CD1 TRP A 210      10.764   0.935 -14.642  1.00  1.310          C  
ATOM   2949  CD2 TRP A 210      11.520  -1.118 -15.105  1.00  1.310          C  
ATOM   2950  NE1 TRP A 210      11.889   1.028 -15.409  1.00  1.310          N  
ATOM   2951  CE2 TRP A 210      12.358  -0.192 -15.701  1.00  1.310          C  
ATOM   2952  CE3 TRP A 210      11.817  -2.481 -15.256  1.00  1.310          C  
ATOM   2953  CZ2 TRP A 210      13.463  -0.560 -16.445  1.00  1.310          C  
ATOM   2954  CZ3 TRP A 210      12.923  -2.849 -15.992  1.00  1.310          C  
ATOM   2955  CH2 TRP A 210      13.727  -1.911 -16.575  1.00  1.310          C  
ATOM   2956  H   TRP A 210      10.422  -0.459 -11.390  1.00  1.040          H  
ATOM   2957  HA  TRP A 210       8.680   1.185 -12.913  1.00  1.150          H  
ATOM   2958 1HB  TRP A 210       9.416  -1.765 -13.160  1.00  1.570          H  
ATOM   2959 2HB  TRP A 210       8.380  -0.992 -14.319  1.00  1.570          H  
ATOM   2960  HD1 TRP A 210      10.214   1.795 -14.288  1.00  1.570          H  
ATOM   2961  HE1 TRP A 210      12.294   1.929 -15.705  1.00  1.570          H  
ATOM   2962  HE3 TRP A 210      11.196  -3.235 -14.828  1.00  1.570          H  
ATOM   2963  HZ2 TRP A 210      14.113   0.181 -16.911  1.00  1.570          H  
ATOM   2964  HZ3 TRP A 210      13.136  -3.914 -16.100  1.00  1.570          H  
ATOM   2965  HH2 TRP A 210      14.592  -2.233 -17.153  1.00  1.570          H  
ATOM   2966  N   MET A 211       7.136  -1.171 -11.205  1.00  0.990          N  
ATOM   2967  CA  MET A 211       5.832  -1.538 -10.685  1.00  1.070          C  
ATOM   2968  C   MET A 211       5.235  -0.414  -9.835  1.00  1.000          C  
ATOM   2969  O   MET A 211       4.044  -0.089  -9.974  1.00  1.060          O  
ATOM   2970  CB  MET A 211       5.938  -2.836  -9.892  1.00  1.470          C  
ATOM   2971  CG  MET A 211       6.174  -4.050 -10.772  1.00  1.470          C  
ATOM   2972  SD  MET A 211       6.010  -5.622  -9.919  1.00  1.470          S  
ATOM   2973  CE  MET A 211       7.427  -5.645  -8.844  1.00  1.470          C  
ATOM   2974  H   MET A 211       7.972  -1.713 -10.959  1.00  1.190          H  
ATOM   2975  HA  MET A 211       5.165  -1.701 -11.530  1.00  1.280          H  
ATOM   2976 1HB  MET A 211       6.799  -2.752  -9.234  1.00  1.760          H  
ATOM   2977 2HB  MET A 211       5.066  -2.984  -9.262  1.00  1.760          H  
ATOM   2978 1HG  MET A 211       5.455  -4.019 -11.579  1.00  1.760          H  
ATOM   2979 2HG  MET A 211       7.172  -3.997 -11.210  1.00  1.760          H  
ATOM   2980 1HE  MET A 211       7.440  -6.579  -8.290  1.00  1.760          H  
ATOM   2981 2HE  MET A 211       8.327  -5.550  -9.425  1.00  1.760          H  
ATOM   2982 3HE  MET A 211       7.363  -4.818  -8.145  1.00  1.760          H  
ATOM   2983  N   ALA A 212       6.060   0.202  -8.972  1.00  0.910          N  
ATOM   2984  CA  ALA A 212       5.579   1.286  -8.126  1.00  0.890          C  
ATOM   2985  C   ALA A 212       5.067   2.454  -8.951  1.00  0.840          C  
ATOM   2986  O   ALA A 212       4.014   3.014  -8.634  1.00  0.820          O  
ATOM   2987  CB  ALA A 212       6.683   1.779  -7.211  1.00  1.250          C  
ATOM   2988  H   ALA A 212       7.025  -0.135  -8.868  1.00  1.090          H  
ATOM   2989  HA  ALA A 212       4.758   0.905  -7.523  1.00  1.070          H  
ATOM   2990 1HB  ALA A 212       6.284   2.566  -6.583  1.00  1.500          H  
ATOM   2991 2HB  ALA A 212       7.043   0.955  -6.596  1.00  1.500          H  
ATOM   2992 3HB  ALA A 212       7.504   2.168  -7.811  1.00  1.500          H  
ATOM   2993  N   MET A 213       5.770   2.791 -10.040  1.00  0.850          N  
ATOM   2994  CA  MET A 213       5.351   3.909 -10.877  1.00  0.840          C  
ATOM   2995  C   MET A 213       3.966   3.684 -11.398  1.00  0.760          C  
ATOM   2996  O   MET A 213       3.131   4.595 -11.377  1.00  0.750          O  
ATOM   2997  CB  MET A 213       6.233   4.064 -12.088  1.00  1.180          C  
ATOM   2998  CG  MET A 213       7.615   4.535 -11.860  1.00  1.180          C  
ATOM   2999  SD  MET A 213       8.566   4.428 -13.375  1.00  1.180          S  
ATOM   3000  CE  MET A 213       7.753   5.670 -14.387  1.00  1.180          C  
ATOM   3001  H   MET A 213       6.650   2.299 -10.233  1.00  1.020          H  
ATOM   3002  HA  MET A 213       5.356   4.820 -10.283  1.00  1.010          H  
ATOM   3003 1HB  MET A 213       6.299   3.109 -12.611  1.00  1.420          H  
ATOM   3004 2HB  MET A 213       5.738   4.755 -12.745  1.00  1.420          H  
ATOM   3005 1HG  MET A 213       7.618   5.567 -11.520  1.00  1.420          H  
ATOM   3006 2HG  MET A 213       8.100   3.936 -11.102  1.00  1.420          H  
ATOM   3007 1HE  MET A 213       8.229   5.766 -15.348  1.00  1.420          H  
ATOM   3008 2HE  MET A 213       6.720   5.411 -14.547  1.00  1.420          H  
ATOM   3009 3HE  MET A 213       7.819   6.610 -13.888  1.00  1.420          H  
ATOM   3010  N   GLY A 214       3.723   2.458 -11.853  1.00  0.770          N  
ATOM   3011  CA  GLY A 214       2.431   2.079 -12.375  1.00  0.760          C  
ATOM   3012  C   GLY A 214       1.348   2.358 -11.347  1.00  0.730          C  
ATOM   3013  O   GLY A 214       0.381   3.074 -11.640  1.00  0.750          O  
ATOM   3014  H   GLY A 214       4.495   1.778 -11.878  1.00  0.920          H  
ATOM   3015 1HA  GLY A 214       2.228   2.631 -13.291  1.00  0.910          H  
ATOM   3016 2HA  GLY A 214       2.438   1.016 -12.630  1.00  0.910          H  
ATOM   3017  N   ASN A 215       1.528   1.859 -10.118  1.00  0.750          N  
ATOM   3018  CA  ASN A 215       0.475   2.061  -9.130  1.00  0.820          C  
ATOM   3019  C   ASN A 215       0.220   3.530  -8.785  1.00  0.830          C  
ATOM   3020  O   ASN A 215      -0.927   3.953  -8.624  1.00  1.220          O  
ATOM   3021  CB  ASN A 215       0.796   1.353  -7.821  1.00  1.120          C  
ATOM   3022  CG  ASN A 215       0.663  -0.121  -7.870  1.00  1.120          C  
ATOM   3023  OD1 ASN A 215      -0.424  -0.690  -8.039  1.00  1.120          O  
ATOM   3024  ND2 ASN A 215       1.779  -0.770  -7.715  1.00  1.120          N  
ATOM   3025  H   ASN A 215       2.368   1.295  -9.926  1.00  0.900          H  
ATOM   3026  HA  ASN A 215      -0.423   1.644  -9.559  1.00  0.980          H  
ATOM   3027 1HB  ASN A 215       1.820   1.603  -7.534  1.00  1.340          H  
ATOM   3028 2HB  ASN A 215       0.140   1.734  -7.043  1.00  1.340          H  
ATOM   3029 1HD2 ASN A 215       1.792  -1.777  -7.772  1.00  1.340          H  
ATOM   3030 2HD2 ASN A 215       2.630  -0.274  -7.554  1.00  1.340          H  
ATOM   3031  N   ILE A 216       1.267   4.326  -8.737  1.00  0.640          N  
ATOM   3032  CA  ILE A 216       1.119   5.728  -8.381  1.00  0.660          C  
ATOM   3033  C   ILE A 216       0.294   6.464  -9.429  1.00  0.570          C  
ATOM   3034  O   ILE A 216      -0.644   7.210  -9.109  1.00  0.630          O  
ATOM   3035  CB  ILE A 216       2.513   6.335  -8.243  1.00  0.920          C  
ATOM   3036  CG1 ILE A 216       3.180   5.664  -7.028  1.00  0.920          C  
ATOM   3037  CG2 ILE A 216       2.428   7.886  -8.084  1.00  0.920          C  
ATOM   3038  CD1 ILE A 216       4.623   5.858  -6.964  1.00  0.920          C  
ATOM   3039  H   ILE A 216       2.203   3.919  -8.880  1.00  0.770          H  
ATOM   3040  HA  ILE A 216       0.609   5.791  -7.424  1.00  0.790          H  
ATOM   3041  HB  ILE A 216       3.105   6.086  -9.126  1.00  1.100          H  
ATOM   3042 1HG1 ILE A 216       2.742   6.068  -6.122  1.00  1.100          H  
ATOM   3043 2HG1 ILE A 216       2.985   4.600  -7.051  1.00  1.100          H  
ATOM   3044 1HG2 ILE A 216       3.419   8.312  -7.982  1.00  1.100          H  
ATOM   3045 2HG2 ILE A 216       1.953   8.328  -8.957  1.00  1.100          H  
ATOM   3046 3HG2 ILE A 216       1.837   8.127  -7.200  1.00  1.100          H  
ATOM   3047 1HD1 ILE A 216       5.015   5.350  -6.086  1.00  1.100          H  
ATOM   3048 2HD1 ILE A 216       5.085   5.436  -7.853  1.00  1.100          H  
ATOM   3049 3HD1 ILE A 216       4.833   6.905  -6.912  1.00  1.100          H  
ATOM   3050  N   LEU A 217       0.661   6.250 -10.687  1.00  0.480          N  
ATOM   3051  CA  LEU A 217      -0.004   6.877 -11.808  1.00  0.460          C  
ATOM   3052  C   LEU A 217      -1.461   6.414 -11.883  1.00  0.500          C  
ATOM   3053  O   LEU A 217      -2.365   7.221 -12.144  1.00  0.560          O  
ATOM   3054  CB  LEU A 217       0.796   6.526 -13.070  1.00  0.650          C  
ATOM   3055  CG  LEU A 217       2.252   7.180 -13.143  1.00  0.650          C  
ATOM   3056  CD1 LEU A 217       3.051   6.554 -14.272  1.00  0.650          C  
ATOM   3057  CD2 LEU A 217       2.152   8.688 -13.373  1.00  0.650          C  
ATOM   3058  H   LEU A 217       1.454   5.622 -10.865  1.00  0.580          H  
ATOM   3059  HA  LEU A 217      -0.007   7.950 -11.652  1.00  0.550          H  
ATOM   3060 1HB  LEU A 217       0.923   5.441 -13.091  1.00  0.780          H  
ATOM   3061 2HB  LEU A 217       0.229   6.828 -13.948  1.00  0.780          H  
ATOM   3062  HG  LEU A 217       2.778   6.990 -12.207  1.00  0.780          H  
ATOM   3063 1HD1 LEU A 217       4.046   7.000 -14.294  1.00  0.780          H  
ATOM   3064 2HD1 LEU A 217       3.148   5.478 -14.103  1.00  0.780          H  
ATOM   3065 3HD1 LEU A 217       2.553   6.731 -15.221  1.00  0.780          H  
ATOM   3066 1HD2 LEU A 217       3.158   9.111 -13.420  1.00  0.780          H  
ATOM   3067 2HD2 LEU A 217       1.637   8.882 -14.315  1.00  0.780          H  
ATOM   3068 3HD2 LEU A 217       1.611   9.163 -12.565  1.00  0.780          H  
ATOM   3069  N   GLY A 218      -1.697   5.128 -11.591  1.00  0.530          N  
ATOM   3070  CA  GLY A 218      -3.026   4.534 -11.589  1.00  0.600          C  
ATOM   3071  C   GLY A 218      -3.956   5.230 -10.609  1.00  0.640          C  
ATOM   3072  O   GLY A 218      -5.072   5.614 -10.971  1.00  0.690          O  
ATOM   3073  H   GLY A 218      -0.903   4.507 -11.403  1.00  0.640          H  
ATOM   3074 1HA  GLY A 218      -3.460   4.587 -12.579  1.00  0.720          H  
ATOM   3075 2HA  GLY A 218      -2.942   3.478 -11.343  1.00  0.720          H  
ATOM   3076  N   TYR A 219      -3.526   5.413  -9.357  1.00  0.750          N  
ATOM   3077  CA  TYR A 219      -4.424   6.021  -8.376  1.00  0.860          C  
ATOM   3078  C   TYR A 219      -4.866   7.424  -8.767  1.00  0.870          C  
ATOM   3079  O   TYR A 219      -6.056   7.762  -8.651  1.00  0.980          O  
ATOM   3080  CB  TYR A 219      -3.744   6.168  -7.026  1.00  1.160          C  
ATOM   3081  CG  TYR A 219      -3.424   4.943  -6.341  1.00  1.160          C  
ATOM   3082  CD1 TYR A 219      -2.120   4.705  -6.013  1.00  1.160          C  
ATOM   3083  CD2 TYR A 219      -4.386   4.036  -6.047  1.00  1.160          C  
ATOM   3084  CE1 TYR A 219      -1.778   3.562  -5.399  1.00  1.160          C  
ATOM   3085  CE2 TYR A 219      -4.038   2.883  -5.421  1.00  1.160          C  
ATOM   3086  CZ  TYR A 219      -2.730   2.641  -5.101  1.00  1.160          C  
ATOM   3087  OH  TYR A 219      -2.360   1.483  -4.492  1.00  1.160          O  
ATOM   3088  H   TYR A 219      -2.587   5.088  -9.088  1.00  0.900          H  
ATOM   3089  HA  TYR A 219      -5.314   5.396  -8.292  1.00  1.030          H  
ATOM   3090 1HB  TYR A 219      -2.825   6.681  -7.185  1.00  1.390          H  
ATOM   3091 2HB  TYR A 219      -4.360   6.777  -6.368  1.00  1.390          H  
ATOM   3092  HD1 TYR A 219      -1.356   5.432  -6.257  1.00  1.390          H  
ATOM   3093  HD2 TYR A 219      -5.431   4.222  -6.310  1.00  1.390          H  
ATOM   3094  HE1 TYR A 219      -0.757   3.383  -5.157  1.00  1.390          H  
ATOM   3095  HE2 TYR A 219      -4.799   2.179  -5.189  1.00  1.390          H  
ATOM   3096  HH  TYR A 219      -3.125   0.924  -4.373  1.00  1.390          H  
ATOM   3097  N   SER A 220      -3.913   8.237  -9.249  1.00  0.780          N  
ATOM   3098  CA  SER A 220      -4.200   9.620  -9.626  1.00  0.820          C  
ATOM   3099  C   SER A 220      -5.190   9.677 -10.779  1.00  0.840          C  
ATOM   3100  O   SER A 220      -6.186  10.427 -10.747  1.00  0.920          O  
ATOM   3101  CB  SER A 220      -2.915  10.326 -10.018  1.00  1.130          C  
ATOM   3102  OG  SER A 220      -3.159  11.650 -10.399  1.00  1.130          O  
ATOM   3103  H   SER A 220      -2.951   7.881  -9.333  1.00  0.940          H  
ATOM   3104  HA  SER A 220      -4.636  10.130  -8.768  1.00  0.980          H  
ATOM   3105 1HB  SER A 220      -2.225  10.313  -9.182  1.00  1.360          H  
ATOM   3106 2HB  SER A 220      -2.440   9.784 -10.838  1.00  1.360          H  
ATOM   3107  HG  SER A 220      -2.303  12.016 -10.638  1.00  1.360          H  
ATOM   3108  N   SER A 221      -4.910   8.856 -11.795  1.00  0.810          N  
ATOM   3109  CA  SER A 221      -5.688   8.762 -13.009  1.00  0.870          C  
ATOM   3110  C   SER A 221      -7.117   8.315 -12.712  1.00  0.910          C  
ATOM   3111  O   SER A 221      -8.081   8.915 -13.210  1.00  0.960          O  
ATOM   3112  CB  SER A 221      -4.992   7.788 -13.935  1.00  1.190          C  
ATOM   3113  OG  SER A 221      -5.654   7.672 -15.133  1.00  1.190          O  
ATOM   3114  H   SER A 221      -4.071   8.269 -11.743  1.00  0.970          H  
ATOM   3115  HA  SER A 221      -5.719   9.746 -13.477  1.00  1.040          H  
ATOM   3116 1HB  SER A 221      -3.968   8.118 -14.107  1.00  1.430          H  
ATOM   3117 2HB  SER A 221      -4.937   6.813 -13.454  1.00  1.430          H  
ATOM   3118  HG  SER A 221      -5.225   6.933 -15.599  1.00  1.430          H  
ATOM   3119  N   GLY A 222      -7.251   7.281 -11.869  1.00  0.930          N  
ATOM   3120  CA  GLY A 222      -8.533   6.715 -11.478  1.00  1.010          C  
ATOM   3121  C   GLY A 222      -9.415   7.734 -10.810  1.00  1.020          C  
ATOM   3122  O   GLY A 222     -10.556   7.926 -11.220  1.00  1.120          O  
ATOM   3123  H   GLY A 222      -6.409   6.827 -11.505  1.00  1.120          H  
ATOM   3124 1HA  GLY A 222      -9.040   6.319 -12.356  1.00  1.210          H  
ATOM   3125 2HA  GLY A 222      -8.359   5.879 -10.800  1.00  1.210          H  
ATOM   3126  N   SER A 223      -8.898   8.400  -9.780  1.00  0.990          N  
ATOM   3127  CA  SER A 223      -9.708   9.361  -9.055  1.00  1.060          C  
ATOM   3128  C   SER A 223     -10.227  10.478  -9.942  1.00  1.020          C  
ATOM   3129  O   SER A 223     -11.432  10.742  -9.981  1.00  1.210          O  
ATOM   3130  CB  SER A 223      -8.913   9.942  -7.924  1.00  1.460          C  
ATOM   3131  OG  SER A 223      -9.672  10.886  -7.215  1.00  1.460          O  
ATOM   3132  H   SER A 223      -7.935   8.208  -9.485  1.00  1.190          H  
ATOM   3133  HA  SER A 223     -10.560   8.835  -8.636  1.00  1.270          H  
ATOM   3134 1HB  SER A 223      -8.608   9.134  -7.276  1.00  1.750          H  
ATOM   3135 2HB  SER A 223      -8.005  10.406  -8.316  1.00  1.750          H  
ATOM   3136  HG  SER A 223      -9.138  11.139  -6.462  1.00  1.750          H  
ATOM   3137  N   THR A 224      -9.353  11.106 -10.730  1.00  0.930          N  
ATOM   3138  CA  THR A 224      -9.825  12.202 -11.572  1.00  1.020          C  
ATOM   3139  C   THR A 224     -10.886  11.708 -12.540  1.00  1.060          C  
ATOM   3140  O   THR A 224     -11.949  12.324 -12.714  1.00  1.320          O  
ATOM   3141  CB  THR A 224      -8.678  12.880 -12.354  1.00  1.390          C  
ATOM   3142  OG1 THR A 224      -7.748  13.467 -11.430  1.00  1.390          O  
ATOM   3143  CG2 THR A 224      -9.250  13.983 -13.273  1.00  1.390          C  
ATOM   3144  H   THR A 224      -8.360  10.849 -10.712  1.00  1.120          H  
ATOM   3145  HA  THR A 224     -10.281  12.954 -10.932  1.00  1.220          H  
ATOM   3146  HB  THR A 224      -8.153  12.134 -12.957  1.00  1.670          H  
ATOM   3147  HG1 THR A 224      -7.248  12.764 -10.990  1.00  1.670          H  
ATOM   3148 1HG2 THR A 224      -8.437  14.462 -13.815  1.00  1.670          H  
ATOM   3149 2HG2 THR A 224      -9.936  13.553 -13.984  1.00  1.670          H  
ATOM   3150 3HG2 THR A 224      -9.771  14.725 -12.672  1.00  1.670          H  
ATOM   3151  N   ASN A 225     -10.651  10.550 -13.123  1.00  1.060          N  
ATOM   3152  CA  ASN A 225     -11.548  10.078 -14.132  1.00  1.200          C  
ATOM   3153  C   ASN A 225     -12.713   9.268 -13.601  1.00  1.360          C  
ATOM   3154  O   ASN A 225     -13.428   8.629 -14.367  1.00  1.530          O  
ATOM   3155  CB  ASN A 225     -10.781   9.341 -15.152  1.00  1.620          C  
ATOM   3156  CG  ASN A 225      -9.885  10.236 -15.994  1.00  1.620          C  
ATOM   3157  OD1 ASN A 225     -10.317  10.913 -16.930  1.00  1.620          O  
ATOM   3158  ND2 ASN A 225      -8.626  10.256 -15.651  1.00  1.620          N  
ATOM   3159  H   ASN A 225      -9.790  10.021 -12.939  1.00  1.270          H  
ATOM   3160  HA  ASN A 225     -11.984  10.931 -14.628  1.00  1.440          H  
ATOM   3161 1HB  ASN A 225     -10.190   8.578 -14.660  1.00  1.950          H  
ATOM   3162 2HB  ASN A 225     -11.495   8.874 -15.787  1.00  1.950          H  
ATOM   3163 1HD2 ASN A 225      -7.977  10.822 -16.157  1.00  1.950          H  
ATOM   3164 2HD2 ASN A 225      -8.315   9.689 -14.862  1.00  1.950          H  
ATOM   3165  N   ASN A 226     -12.960   9.328 -12.287  1.00  1.630          N  
ATOM   3166  CA  ASN A 226     -14.183   8.745 -11.790  1.00  2.140          C  
ATOM   3167  C   ASN A 226     -15.322   9.649 -12.273  1.00  2.350          C  
ATOM   3168  O   ASN A 226     -16.457   9.189 -12.422  1.00  2.690          O  
ATOM   3169  CB  ASN A 226     -14.181   8.568 -10.278  1.00  2.790          C  
ATOM   3170  CG  ASN A 226     -13.379   7.361  -9.806  1.00  2.790          C  
ATOM   3171  OD1 ASN A 226     -13.222   6.390 -10.542  1.00  2.790          O  
ATOM   3172  ND2 ASN A 226     -12.903   7.397  -8.588  1.00  2.790          N  
ATOM   3173  H   ASN A 226     -12.327   9.806 -11.634  1.00  1.960          H  
ATOM   3174  HA  ASN A 226     -14.324   7.766 -12.249  1.00  2.570          H  
ATOM   3175 1HB  ASN A 226     -13.759   9.462  -9.816  1.00  3.350          H  
ATOM   3176 2HB  ASN A 226     -15.206   8.469  -9.926  1.00  3.350          H  
ATOM   3177 1HD2 ASN A 226     -12.388   6.615  -8.233  1.00  3.350          H  
ATOM   3178 2HD2 ASN A 226     -13.042   8.202  -8.010  1.00  3.350          H  
ATOM   3179  N   TRP A 227     -15.021  10.955 -12.484  1.00  2.370          N  
ATOM   3180  CA  TRP A 227     -16.004  11.930 -12.950  1.00  2.930          C  
ATOM   3181  C   TRP A 227     -15.631  12.580 -14.297  1.00  2.820          C  
ATOM   3182  O   TRP A 227     -16.513  13.032 -15.033  1.00  3.310          O  
ATOM   3183  CB  TRP A 227     -16.210  13.005 -11.880  1.00  3.880          C  
ATOM   3184  CG  TRP A 227     -14.941  13.675 -11.449  1.00  3.880          C  
ATOM   3185  CD1 TRP A 227     -14.151  13.284 -10.412  1.00  3.880          C  
ATOM   3186  CD2 TRP A 227     -14.300  14.842 -12.022  1.00  3.880          C  
ATOM   3187  NE1 TRP A 227     -13.073  14.115 -10.299  1.00  3.880          N  
ATOM   3188  CE2 TRP A 227     -13.141  15.070 -11.279  1.00  3.880          C  
ATOM   3189  CE3 TRP A 227     -14.609  15.693 -13.089  1.00  3.880          C  
ATOM   3190  CZ2 TRP A 227     -12.282  16.108 -11.569  1.00  3.880          C  
ATOM   3191  CZ3 TRP A 227     -13.751  16.734 -13.375  1.00  3.880          C  
ATOM   3192  CH2 TRP A 227     -12.613  16.936 -12.636  1.00  3.880          C  
ATOM   3193  H   TRP A 227     -14.068  11.295 -12.330  1.00  2.840          H  
ATOM   3194  HA  TRP A 227     -16.951  11.417 -13.079  1.00  3.520          H  
ATOM   3195 1HB  TRP A 227     -16.886  13.768 -12.259  1.00  4.650          H  
ATOM   3196 2HB  TRP A 227     -16.675  12.559 -11.005  1.00  4.650          H  
ATOM   3197  HD1 TRP A 227     -14.346  12.429  -9.767  1.00  4.650          H  
ATOM   3198  HE1 TRP A 227     -12.341  14.023  -9.607  1.00  4.650          H  
ATOM   3199  HE3 TRP A 227     -15.508  15.535 -13.681  1.00  4.650          H  
ATOM   3200  HZ2 TRP A 227     -11.375  16.287 -10.991  1.00  4.650          H  
ATOM   3201  HZ3 TRP A 227     -13.999  17.391 -14.208  1.00  4.650          H  
ATOM   3202  HH2 TRP A 227     -11.956  17.766 -12.890  1.00  4.650          H  
ATOM   3203  N   HIS A 228     -14.333  12.648 -14.599  1.00  2.320          N  
ATOM   3204  CA  HIS A 228     -13.793  13.285 -15.799  1.00  2.410          C  
ATOM   3205  C   HIS A 228     -13.873  12.294 -16.977  1.00  2.470          C  
ATOM   3206  O   HIS A 228     -13.919  11.083 -16.771  1.00  2.920          O  
ATOM   3207  CB  HIS A 228     -12.351  13.746 -15.513  1.00  3.340          C  
ATOM   3208  CG  HIS A 228     -11.743  14.742 -16.440  1.00  3.340          C  
ATOM   3209  ND1 HIS A 228     -11.226  14.417 -17.670  1.00  3.340          N  
ATOM   3210  CD2 HIS A 228     -11.541  16.070 -16.286  1.00  3.340          C  
ATOM   3211  CE1 HIS A 228     -10.740  15.500 -18.238  1.00  3.340          C  
ATOM   3212  NE2 HIS A 228     -10.920  16.520 -17.418  1.00  3.340          N  
ATOM   3213  H   HIS A 228     -13.647  12.281 -13.942  1.00  2.780          H  
ATOM   3214  HA  HIS A 228     -14.384  14.162 -16.052  1.00  2.890          H  
ATOM   3215 1HB  HIS A 228     -12.303  14.156 -14.507  1.00  4.010          H  
ATOM   3216 2HB  HIS A 228     -11.703  12.892 -15.538  1.00  4.010          H  
ATOM   3217  HD1 HIS A 228     -11.409  13.568 -18.208  1.00  4.010          H  
ATOM   3218  HD2 HIS A 228     -11.765  16.766 -15.488  1.00  4.010          H  
ATOM   3219  HE1 HIS A 228     -10.287  15.441 -19.227  1.00  4.010          H  
ATOM   3220  N   LYS A 229     -13.954  12.790 -18.213  1.00  2.410          N  
ATOM   3221  CA  LYS A 229     -13.975  11.892 -19.377  1.00  2.880          C  
ATOM   3222  C   LYS A 229     -12.525  11.574 -19.769  1.00  3.710          C  
ATOM   3223  O   LYS A 229     -11.615  12.293 -19.361  1.00  4.160          O  
ATOM   3224  CB  LYS A 229     -14.784  12.524 -20.508  1.00  3.840          C  
ATOM   3225  CG  LYS A 229     -16.243  12.925 -20.076  1.00  3.840          C  
ATOM   3226  CD  LYS A 229     -17.123  11.712 -19.668  1.00  3.840          C  
ATOM   3227  CE  LYS A 229     -18.523  12.138 -19.214  1.00  3.840          C  
ATOM   3228  NZ  LYS A 229     -19.332  10.971 -18.705  1.00  3.840          N  
ATOM   3229  H   LYS A 229     -13.978  13.791 -18.349  1.00  2.890          H  
ATOM   3230  HA  LYS A 229     -14.437  10.947 -19.095  1.00  3.460          H  
ATOM   3231 1HB  LYS A 229     -14.269  13.403 -20.896  1.00  4.610          H  
ATOM   3232 2HB  LYS A 229     -14.863  11.804 -21.308  1.00  4.610          H  
ATOM   3233 1HG  LYS A 229     -16.193  13.610 -19.229  1.00  4.610          H  
ATOM   3234 2HG  LYS A 229     -16.727  13.441 -20.905  1.00  4.610          H  
ATOM   3235 1HD  LYS A 229     -17.242  11.058 -20.519  1.00  4.610          H  
ATOM   3236 2HD  LYS A 229     -16.668  11.151 -18.856  1.00  4.610          H  
ATOM   3237 1HE  LYS A 229     -18.410  12.859 -18.406  1.00  4.610          H  
ATOM   3238 2HE  LYS A 229     -19.056  12.607 -20.039  1.00  4.610          H  
ATOM   3239 1HZ  LYS A 229     -20.232  11.283 -18.385  1.00  4.610          H  
ATOM   3240 2HZ  LYS A 229     -19.475  10.251 -19.424  1.00  4.610          H  
ATOM   3241 3HZ  LYS A 229     -18.821  10.523 -17.939  1.00  4.610          H  
ATOM   3242  N   TRP A 230     -12.285  10.512 -20.552  1.00  4.210          N  
ATOM   3243  CA  TRP A 230     -10.889  10.131 -20.812  1.00  5.190          C  
ATOM   3244  C   TRP A 230     -10.099  10.740 -22.025  1.00  5.740          C  
ATOM   3245  O   TRP A 230      -9.341  11.669 -21.762  1.00  6.420          O  
ATOM   3246  CB  TRP A 230     -10.852   8.626 -20.809  1.00  6.870          C  
ATOM   3247  CG  TRP A 230     -10.912   8.042 -19.502  1.00  6.870          C  
ATOM   3248  CD1 TRP A 230     -12.014   7.634 -18.837  1.00  6.870          C  
ATOM   3249  CD2 TRP A 230      -9.790   7.727 -18.665  1.00  6.870          C  
ATOM   3250  NE1 TRP A 230     -11.674   7.111 -17.655  1.00  6.870          N  
ATOM   3251  CE2 TRP A 230     -10.288   7.146 -17.536  1.00  6.870          C  
ATOM   3252  CE3 TRP A 230      -8.412   7.892 -18.793  1.00  6.870          C  
ATOM   3253  CZ2 TRP A 230      -9.455   6.709 -16.513  1.00  6.870          C  
ATOM   3254  CZ3 TRP A 230      -7.598   7.438 -17.784  1.00  6.870          C  
ATOM   3255  CH2 TRP A 230      -8.127   6.856 -16.676  1.00  6.870          C  
ATOM   3256  H   TRP A 230     -13.052   9.954 -20.890  1.00  5.050          H  
ATOM   3257  HA  TRP A 230     -10.333  10.425 -19.920  1.00  6.230          H  
ATOM   3258 1HB  TRP A 230     -11.672   8.221 -21.386  1.00  8.250          H  
ATOM   3259 2HB  TRP A 230      -9.943   8.315 -21.215  1.00  8.250          H  
ATOM   3260  HD1 TRP A 230     -13.030   7.724 -19.188  1.00  8.250          H  
ATOM   3261  HE1 TRP A 230     -12.371   6.765 -16.980  1.00  8.250          H  
ATOM   3262  HE3 TRP A 230      -7.987   8.360 -19.679  1.00  8.250          H  
ATOM   3263  HZ2 TRP A 230      -9.823   6.261 -15.604  1.00  8.250          H  
ATOM   3264  HZ3 TRP A 230      -6.525   7.559 -17.893  1.00  8.250          H  
ATOM   3265  HH2 TRP A 230      -7.484   6.502 -15.893  1.00  8.250          H  
ATOM   3266  N   PHE A 231     -10.182  10.342 -23.336  1.00  5.650          N  
ATOM   3267  CA  PHE A 231     -10.850   9.284 -24.131  1.00  6.310          C  
ATOM   3268  C   PHE A 231     -12.371   9.110 -24.010  1.00  6.190          C  
ATOM   3269  O   PHE A 231     -12.837   7.988 -23.826  1.00  6.430          O  
ATOM   3270  CB  PHE A 231     -10.176   7.898 -23.976  1.00  8.570          C  
ATOM   3271  CG  PHE A 231      -8.687   7.777 -24.230  1.00  8.570          C  
ATOM   3272  CD1 PHE A 231      -7.758   7.838 -23.190  1.00  8.570          C  
ATOM   3273  CD2 PHE A 231      -8.216   7.529 -25.502  1.00  8.570          C  
ATOM   3274  CE1 PHE A 231      -6.418   7.667 -23.420  1.00  8.570          C  
ATOM   3275  CE2 PHE A 231      -6.864   7.359 -25.735  1.00  8.570          C  
ATOM   3276  CZ  PHE A 231      -5.966   7.428 -24.691  1.00  8.570          C  
ATOM   3277  H   PHE A 231      -9.585  10.917 -23.917  1.00  6.780          H  
ATOM   3278  HA  PHE A 231     -10.657   9.534 -25.174  1.00  7.570          H  
ATOM   3279 1HB  PHE A 231     -10.407   7.418 -23.085  1.00 10.280          H  
ATOM   3280 2HB  PHE A 231     -10.618   7.286 -24.737  1.00 10.280          H  
ATOM   3281  HD1 PHE A 231      -8.086   8.016 -22.185  1.00 10.280          H  
ATOM   3282  HD2 PHE A 231      -8.920   7.458 -26.330  1.00 10.280          H  
ATOM   3283  HE1 PHE A 231      -5.714   7.720 -22.587  1.00 10.280          H  
ATOM   3284  HE2 PHE A 231      -6.506   7.164 -26.744  1.00 10.280          H  
ATOM   3285  HZ  PHE A 231      -4.902   7.290 -24.878  1.00 10.280          H  
ATOM   3286  N   PRO A 232     -13.191  10.166 -24.174  1.00  6.110          N  
ATOM   3287  CA  PRO A 232     -14.649  10.117 -24.079  1.00  6.150          C  
ATOM   3288  C   PRO A 232     -15.294   9.147 -25.093  1.00  6.400          C  
ATOM   3289  O   PRO A 232     -16.373   8.556 -24.858  1.00  6.550          O  
ATOM   3290  CB  PRO A 232     -15.049  11.576 -24.372  1.00  9.230          C  
ATOM   3291  CG  PRO A 232     -13.867  12.184 -25.099  1.00  9.230          C  
ATOM   3292  CD  PRO A 232     -12.651  11.500 -24.511  1.00  9.230          C  
ATOM   3293  HA  PRO A 232     -14.888   9.855 -23.060  1.00  7.380          H  
ATOM   3294 1HB  PRO A 232     -15.939  11.584 -24.996  1.00 11.070          H  
ATOM   3295 2HB  PRO A 232     -15.311  12.104 -23.460  1.00 11.070          H  
ATOM   3296 1HG  PRO A 232     -13.975  12.038 -26.182  1.00 11.070          H  
ATOM   3297 2HG  PRO A 232     -13.854  13.275 -24.934  1.00 11.070          H  
ATOM   3298 1HD  PRO A 232     -11.862  11.458 -25.267  1.00 11.070          H  
ATOM   3299 2HD  PRO A 232     -12.329  12.029 -23.596  1.00 11.070          H  
ATOM   3300  N   PHE A 233     -14.537   8.905 -26.175  1.00  6.790          N  
ATOM   3301  CA  PHE A 233     -14.859   8.062 -27.324  1.00  7.350          C  
ATOM   3302  C   PHE A 233     -14.954   6.573 -26.998  1.00  8.090          C  
ATOM   3303  O   PHE A 233     -15.388   5.769 -27.828  1.00  8.710          O  
ATOM   3304  CB  PHE A 233     -13.773   8.260 -28.368  1.00 10.070          C  
ATOM   3305  CG  PHE A 233     -13.760   9.642 -28.886  1.00 10.070          C  
ATOM   3306  CD1 PHE A 233     -12.786  10.530 -28.451  1.00 10.070          C  
ATOM   3307  CD2 PHE A 233     -14.716  10.082 -29.782  1.00 10.070          C  
ATOM   3308  CE1 PHE A 233     -12.771  11.825 -28.905  1.00 10.070          C  
ATOM   3309  CE2 PHE A 233     -14.700  11.378 -30.238  1.00 10.070          C  
ATOM   3310  CZ  PHE A 233     -13.728  12.251 -29.798  1.00 10.070          C  
ATOM   3311  H   PHE A 233     -13.671   9.412 -26.247  1.00  8.150          H  
ATOM   3312  HA  PHE A 233     -15.816   8.392 -27.728  1.00  8.820          H  
ATOM   3313 1HB  PHE A 233     -12.800   8.037 -27.934  1.00 12.080          H  
ATOM   3314 2HB  PHE A 233     -13.931   7.579 -29.203  1.00 12.080          H  
ATOM   3315  HD1 PHE A 233     -12.025  10.197 -27.746  1.00 12.080          H  
ATOM   3316  HD2 PHE A 233     -15.486   9.391 -30.129  1.00 12.080          H  
ATOM   3317  HE1 PHE A 233     -12.002  12.515 -28.559  1.00 12.080          H  
ATOM   3318  HE2 PHE A 233     -15.453  11.716 -30.947  1.00 12.080          H  
ATOM   3319  HZ  PHE A 233     -13.715  13.278 -30.159  1.00 12.080          H  
ATOM   3320  N   LEU A 234     -14.646   6.226 -25.750  1.00  8.240          N  
ATOM   3321  CA  LEU A 234     -14.750   4.866 -25.235  1.00  9.120          C  
ATOM   3322  C   LEU A 234     -16.174   4.618 -24.746  1.00  9.560          C  
ATOM   3323  O   LEU A 234     -16.497   3.548 -24.229  1.00 10.390          O  
ATOM   3324  CB  LEU A 234     -13.731   4.653 -24.110  1.00 12.420          C  
ATOM   3325  CG  LEU A 234     -12.237   4.760 -24.519  1.00 12.420          C  
ATOM   3326  CD1 LEU A 234     -11.379   4.729 -23.277  1.00 12.420          C  
ATOM   3327  CD2 LEU A 234     -11.821   3.605 -25.435  1.00 12.420          C  
ATOM   3328  H   LEU A 234     -14.262   6.943 -25.125  1.00  9.890          H  
ATOM   3329  HA  LEU A 234     -14.553   4.168 -26.043  1.00 10.940          H  
ATOM   3330 1HB  LEU A 234     -13.906   5.403 -23.348  1.00 14.900          H  
ATOM   3331 2HB  LEU A 234     -13.893   3.678 -23.677  1.00 14.900          H  
ATOM   3332  HG  LEU A 234     -12.087   5.692 -25.031  1.00 14.900          H  
ATOM   3333 1HD1 LEU A 234     -10.331   4.827 -23.564  1.00 14.900          H  
ATOM   3334 2HD1 LEU A 234     -11.658   5.554 -22.618  1.00 14.900          H  
ATOM   3335 3HD1 LEU A 234     -11.513   3.807 -22.753  1.00 14.900          H  
ATOM   3336 1HD2 LEU A 234     -10.767   3.714 -25.695  1.00 14.900          H  
ATOM   3337 2HD2 LEU A 234     -11.967   2.663 -24.922  1.00 14.900          H  
ATOM   3338 3HD2 LEU A 234     -12.411   3.611 -26.346  1.00 14.900          H  
ATOM   3339  N   LYS A 235     -17.043   5.611 -25.003  1.00  9.140          N  
ATOM   3340  CA  LYS A 235     -18.452   5.664 -24.653  1.00  9.690          C  
ATOM   3341  C   LYS A 235     -18.614   5.918 -23.176  1.00  9.460          C  
ATOM   3342  O   LYS A 235     -19.424   5.295 -22.492  1.00  9.640          O  
ATOM   3343  CB  LYS A 235     -19.190   4.385 -25.082  1.00 13.350          C  
ATOM   3344  CG  LYS A 235     -19.002   4.002 -26.571  1.00 13.350          C  
ATOM   3345  CD  LYS A 235     -19.606   5.031 -27.530  1.00 13.350          C  
ATOM   3346  CE  LYS A 235     -19.511   4.555 -28.985  1.00 13.350          C  
ATOM   3347  NZ  LYS A 235     -18.103   4.623 -29.519  1.00 13.350          N  
ATOM   3348  H   LYS A 235     -16.661   6.463 -25.409  1.00 10.970          H  
ATOM   3349  HA  LYS A 235     -18.901   6.508 -25.173  1.00 11.630          H  
ATOM   3350 1HB  LYS A 235     -18.888   3.546 -24.463  1.00 16.020          H  
ATOM   3351 2HB  LYS A 235     -20.257   4.519 -24.918  1.00 16.020          H  
ATOM   3352 1HG  LYS A 235     -17.946   3.891 -26.792  1.00 16.020          H  
ATOM   3353 2HG  LYS A 235     -19.485   3.044 -26.744  1.00 16.020          H  
ATOM   3354 1HD  LYS A 235     -20.651   5.209 -27.272  1.00 16.020          H  
ATOM   3355 2HD  LYS A 235     -19.060   5.969 -27.448  1.00 16.020          H  
ATOM   3356 1HE  LYS A 235     -19.853   3.524 -29.037  1.00 16.020          H  
ATOM   3357 2HE  LYS A 235     -20.155   5.173 -29.608  1.00 16.020          H  
ATOM   3358 1HZ  LYS A 235     -18.087   4.296 -30.474  1.00 16.020          H  
ATOM   3359 2HZ  LYS A 235     -17.782   5.584 -29.494  1.00 16.020          H  
ATOM   3360 3HZ  LYS A 235     -17.488   4.043 -28.958  1.00 16.020          H  
ATOM   3361  N   THR A 236     -17.842   6.906 -22.706  1.00  9.280          N  
ATOM   3362  CA  THR A 236     -17.945   7.344 -21.327  1.00  9.230          C  
ATOM   3363  C   THR A 236     -18.944   8.488 -21.324  1.00  8.600          C  
ATOM   3364  O   THR A 236     -19.636   8.758 -20.338  1.00  8.410          O  
ATOM   3365  CB  THR A 236     -16.615   7.859 -20.802  1.00 12.940          C  
ATOM   3366  OG1 THR A 236     -16.273   9.035 -21.472  1.00 12.940          O  
ATOM   3367  CG2 THR A 236     -15.558   6.873 -21.072  1.00 12.940          C  
ATOM   3368  H   THR A 236     -17.197   7.361 -23.348  1.00 11.140          H  
ATOM   3369  HA  THR A 236     -18.286   6.530 -20.708  1.00 11.080          H  
ATOM   3370  HB  THR A 236     -16.689   8.053 -19.736  1.00 15.530          H  
ATOM   3371  HG1 THR A 236     -16.384   8.899 -22.409  1.00 15.530          H  
ATOM   3372 1HG2 THR A 236     -14.617   7.253 -20.708  1.00 15.530          H  
ATOM   3373 2HG2 THR A 236     -15.815   5.953 -20.572  1.00 15.530          H  
ATOM   3374 3HG2 THR A 236     -15.482   6.697 -22.139  1.00 15.530          H  
ATOM   3375  N   ARG A 237     -19.089   9.124 -22.497  1.00  8.500          N  
ATOM   3376  CA  ARG A 237     -20.050  10.208 -22.673  1.00  8.100          C  
ATOM   3377  C   ARG A 237     -21.465   9.666 -22.933  1.00  7.770          C  
ATOM   3378  O   ARG A 237     -22.471  10.232 -22.503  1.00  8.050          O  
ATOM   3379  CB  ARG A 237     -19.599  11.109 -23.824  1.00 11.500          C  
ATOM   3380  CG  ARG A 237     -19.615  10.462 -25.234  1.00 11.500          C  
ATOM   3381  CD  ARG A 237     -19.025  11.356 -26.262  1.00 11.500          C  
ATOM   3382  NE  ARG A 237     -19.035  10.738 -27.591  1.00 11.500          N  
ATOM   3383  CZ  ARG A 237     -18.529  11.296 -28.718  1.00 11.500          C  
ATOM   3384  NH1 ARG A 237     -17.970  12.491 -28.685  1.00 11.500          N  
ATOM   3385  NH2 ARG A 237     -18.606  10.636 -29.866  1.00 11.500          N  
ATOM   3386  H   ARG A 237     -18.444   8.902 -23.255  1.00 10.200          H  
ATOM   3387  HA  ARG A 237     -20.072  10.803 -21.762  1.00  9.720          H  
ATOM   3388 1HB  ARG A 237     -20.232  11.994 -23.860  1.00 13.800          H  
ATOM   3389 2HB  ARG A 237     -18.579  11.444 -23.633  1.00 13.800          H  
ATOM   3390 1HG  ARG A 237     -19.048   9.530 -25.230  1.00 13.800          H  
ATOM   3391 2HG  ARG A 237     -20.640  10.268 -25.545  1.00 13.800          H  
ATOM   3392 1HD  ARG A 237     -19.601  12.279 -26.305  1.00 13.800          H  
ATOM   3393 2HD  ARG A 237     -18.001  11.577 -25.997  1.00 13.800          H  
ATOM   3394  HE  ARG A 237     -19.461   9.826 -27.674  1.00 13.800          H  
ATOM   3395 1HH1 ARG A 237     -17.911  13.001 -27.817  1.00 13.800          H  
ATOM   3396 2HH1 ARG A 237     -17.614  12.911 -29.533  1.00 13.800          H  
ATOM   3397 1HH2 ARG A 237     -19.041   9.725 -29.898  1.00 13.800          H  
ATOM   3398 2HH2 ARG A 237     -18.239  11.045 -30.712  1.00 13.800          H  
ATOM   3399  N   ALA A 238     -21.538   8.536 -23.623  1.00  7.540          N  
ATOM   3400  CA  ALA A 238     -22.805   7.955 -24.054  1.00  7.070          C  
ATOM   3401  C   ALA A 238     -23.505   7.111 -22.986  1.00  6.440          C  
ATOM   3402  O   ALA A 238     -23.700   5.910 -23.189  1.00  6.150          O  
ATOM   3403  CB  ALA A 238     -22.548   7.093 -25.281  1.00 10.090          C  
ATOM   3404  H   ALA A 238     -20.678   8.096 -23.901  1.00  9.050          H  
ATOM   3405  HA  ALA A 238     -23.473   8.775 -24.321  1.00  8.480          H  
ATOM   3406 1HB  ALA A 238     -23.490   6.686 -25.646  1.00 12.100          H  
ATOM   3407 2HB  ALA A 238     -22.086   7.696 -26.060  1.00 12.100          H  
ATOM   3408 3HB  ALA A 238     -21.884   6.280 -25.008  1.00 12.100          H  
ATOM   3409  N   CYS A 239     -23.895   7.733 -21.872  1.00  6.540          N  
ATOM   3410  CA  CYS A 239     -24.560   6.997 -20.789  1.00  6.310          C  
ATOM   3411  C   CYS A 239     -25.185   7.894 -19.725  1.00  5.360          C  
ATOM   3412  O   CYS A 239     -24.620   8.909 -19.323  1.00  5.140          O  
ATOM   3413  CB  CYS A 239     -23.604   6.057 -20.088  1.00  8.930          C  
ATOM   3414  SG  CYS A 239     -24.395   4.874 -18.915  1.00  8.930          S  
ATOM   3415  H   CYS A 239     -23.684   8.735 -21.811  1.00  7.850          H  
ATOM   3416  HA  CYS A 239     -25.353   6.400 -21.235  1.00  7.570          H  
ATOM   3417 1HB  CYS A 239     -23.013   5.492 -20.805  1.00 10.710          H  
ATOM   3418 2HB  CYS A 239     -22.924   6.678 -19.513  1.00 10.710          H  
ATOM   3419  HG  CYS A 239     -23.434   4.957 -17.968  1.00 10.710          H  
ATOM   3420  N   CYS A 240     -26.323   7.457 -19.196  1.00  5.150          N  
ATOM   3421  CA  CYS A 240     -27.013   8.163 -18.114  1.00  4.770          C  
ATOM   3422  C   CYS A 240     -26.407   7.921 -16.722  1.00  3.920          C  
ATOM   3423  O   CYS A 240     -26.833   8.539 -15.745  1.00  3.770          O  
ATOM   3424  CB  CYS A 240     -28.466   7.721 -18.058  1.00  6.830          C  
ATOM   3425  SG  CYS A 240     -29.421   8.135 -19.527  1.00  6.830          S  
ATOM   3426  H   CYS A 240     -26.728   6.611 -19.571  1.00  6.180          H  
ATOM   3427  HA  CYS A 240     -26.975   9.232 -18.326  1.00  5.720          H  
ATOM   3428 1HB  CYS A 240     -28.503   6.651 -17.911  1.00  8.200          H  
ATOM   3429 2HB  CYS A 240     -28.951   8.180 -17.199  1.00  8.200          H  
ATOM   3430  HG  CYS A 240     -30.551   7.561 -19.116  1.00  8.200          H  
ATOM   3431  N   GLU A 241     -25.449   7.002 -16.628  1.00  3.810          N  
ATOM   3432  CA  GLU A 241     -24.814   6.645 -15.360  1.00  3.560          C  
ATOM   3433  C   GLU A 241     -23.287   6.558 -15.405  1.00  2.980          C  
ATOM   3434  O   GLU A 241     -22.675   6.184 -16.413  1.00  3.010          O  
ATOM   3435  CB  GLU A 241     -25.371   5.336 -14.789  1.00  5.080          C  
ATOM   3436  CG  GLU A 241     -26.825   5.411 -14.334  1.00  5.080          C  
ATOM   3437  CD  GLU A 241     -27.271   4.165 -13.638  1.00  5.080          C  
ATOM   3438  OE1 GLU A 241     -26.491   3.248 -13.574  1.00  5.080          O  
ATOM   3439  OE2 GLU A 241     -28.387   4.118 -13.177  1.00  5.080          O  
ATOM   3440  H   GLU A 241     -25.157   6.555 -17.483  1.00  4.570          H  
ATOM   3441  HA  GLU A 241     -25.063   7.429 -14.645  1.00  4.270          H  
ATOM   3442 1HB  GLU A 241     -25.305   4.554 -15.550  1.00  6.100          H  
ATOM   3443 2HB  GLU A 241     -24.765   5.017 -13.941  1.00  6.100          H  
ATOM   3444 1HG  GLU A 241     -26.944   6.259 -13.660  1.00  6.100          H  
ATOM   3445 2HG  GLU A 241     -27.460   5.582 -15.201  1.00  6.100          H  
ATOM   3446  N   ALA A 242     -22.705   6.782 -14.219  1.00  3.020          N  
ATOM   3447  CA  ALA A 242     -21.270   6.820 -13.901  1.00  3.130          C  
ATOM   3448  C   ALA A 242     -20.498   5.564 -14.264  1.00  2.500          C  
ATOM   3449  O   ALA A 242     -19.272   5.611 -14.423  1.00  2.460          O  
ATOM   3450  CB  ALA A 242     -21.090   7.063 -12.413  1.00  4.340          C  
ATOM   3451  H   ALA A 242     -23.334   7.023 -13.462  1.00  3.620          H  
ATOM   3452  HA  ALA A 242     -20.834   7.653 -14.454  1.00  3.760          H  
ATOM   3453 1HB  ALA A 242     -20.026   7.141 -12.183  1.00  5.210          H  
ATOM   3454 2HB  ALA A 242     -21.589   7.988 -12.130  1.00  5.210          H  
ATOM   3455 3HB  ALA A 242     -21.521   6.230 -11.851  1.00  5.210          H  
ATOM   3456  N   CYS A 243     -21.184   4.446 -14.436  1.00  2.350          N  
ATOM   3457  CA  CYS A 243     -20.480   3.217 -14.751  1.00  1.980          C  
ATOM   3458  C   CYS A 243     -19.720   3.384 -16.068  1.00  1.700          C  
ATOM   3459  O   CYS A 243     -18.735   2.687 -16.320  1.00  1.410          O  
ATOM   3460  CB  CYS A 243     -21.460   2.059 -14.875  1.00  2.920          C  
ATOM   3461  SG  CYS A 243     -22.573   2.183 -16.293  1.00  2.920          S  
ATOM   3462  H   CYS A 243     -22.193   4.468 -14.358  1.00  2.820          H  
ATOM   3463  HA  CYS A 243     -19.774   3.003 -13.954  1.00  2.380          H  
ATOM   3464 1HB  CYS A 243     -20.917   1.130 -14.955  1.00  3.500          H  
ATOM   3465 2HB  CYS A 243     -22.071   1.996 -13.976  1.00  3.500          H  
ATOM   3466  HG  CYS A 243     -22.705   0.825 -16.431  1.00  3.500          H  
ATOM   3467  N   ALA A 244     -20.191   4.302 -16.916  1.00  1.950          N  
ATOM   3468  CA  ALA A 244     -19.572   4.612 -18.184  1.00  2.010          C  
ATOM   3469  C   ALA A 244     -18.171   5.215 -18.018  1.00  1.700          C  
ATOM   3470  O   ALA A 244     -17.289   4.972 -18.847  1.00  1.720          O  
ATOM   3471  CB  ALA A 244     -20.475   5.534 -18.933  1.00  2.790          C  
ATOM   3472  H   ALA A 244     -21.029   4.834 -16.654  1.00  2.340          H  
ATOM   3473  HA  ALA A 244     -19.483   3.684 -18.748  1.00  2.410          H  
ATOM   3474 1HB  ALA A 244     -20.100   5.740 -19.910  1.00  3.350          H  
ATOM   3475 2HB  ALA A 244     -21.404   5.020 -19.012  1.00  3.350          H  
ATOM   3476 3HB  ALA A 244     -20.605   6.469 -18.385  1.00  3.350          H  
ATOM   3477  N   ASN A 245     -17.952   6.017 -16.955  1.00  1.590          N  
ATOM   3478  CA  ASN A 245     -16.653   6.648 -16.750  1.00  1.590          C  
ATOM   3479  C   ASN A 245     -15.666   5.560 -16.393  1.00  1.270          C  
ATOM   3480  O   ASN A 245     -14.483   5.609 -16.770  1.00  1.370          O  
ATOM   3481  CB  ASN A 245     -16.696   7.685 -15.635  1.00  2.230          C  
ATOM   3482  CG  ASN A 245     -17.464   8.942 -15.980  1.00  2.230          C  
ATOM   3483  OD1 ASN A 245     -17.730   9.259 -17.153  1.00  2.230          O  
ATOM   3484  ND2 ASN A 245     -17.823   9.669 -14.962  1.00  2.230          N  
ATOM   3485  H   ASN A 245     -18.676   6.165 -16.252  1.00  1.910          H  
ATOM   3486  HA  ASN A 245     -16.319   7.114 -17.673  1.00  1.910          H  
ATOM   3487 1HB  ASN A 245     -17.137   7.241 -14.739  1.00  2.670          H  
ATOM   3488 2HB  ASN A 245     -15.678   7.973 -15.376  1.00  2.670          H  
ATOM   3489 1HD2 ASN A 245     -18.326  10.519 -15.097  1.00  2.670          H  
ATOM   3490 2HD2 ASN A 245     -17.557   9.384 -14.019  1.00  2.670          H  
ATOM   3491  N   LEU A 246     -16.189   4.540 -15.706  1.00  1.100          N  
ATOM   3492  CA  LEU A 246     -15.358   3.441 -15.275  1.00  1.030          C  
ATOM   3493  C   LEU A 246     -15.069   2.589 -16.506  1.00  1.000          C  
ATOM   3494  O   LEU A 246     -13.927   2.199 -16.740  1.00  1.020          O  
ATOM   3495  CB  LEU A 246     -16.095   2.617 -14.235  1.00  1.470          C  
ATOM   3496  CG  LEU A 246     -16.550   3.355 -12.966  1.00  1.470          C  
ATOM   3497  CD1 LEU A 246     -17.283   2.355 -12.114  1.00  1.470          C  
ATOM   3498  CD2 LEU A 246     -15.385   4.010 -12.239  1.00  1.470          C  
ATOM   3499  H   LEU A 246     -17.171   4.614 -15.414  1.00  1.320          H  
ATOM   3500  HA  LEU A 246     -14.418   3.817 -14.884  1.00  1.240          H  
ATOM   3501 1HB  LEU A 246     -16.957   2.147 -14.694  1.00  1.760          H  
ATOM   3502 2HB  LEU A 246     -15.430   1.853 -13.906  1.00  1.760          H  
ATOM   3503  HG  LEU A 246     -17.265   4.133 -13.242  1.00  1.760          H  
ATOM   3504 1HD1 LEU A 246     -17.658   2.844 -11.244  1.00  1.760          H  
ATOM   3505 2HD1 LEU A 246     -18.112   1.928 -12.667  1.00  1.760          H  
ATOM   3506 3HD1 LEU A 246     -16.595   1.567 -11.826  1.00  1.760          H  
ATOM   3507 1HD2 LEU A 246     -15.729   4.517 -11.352  1.00  1.760          H  
ATOM   3508 2HD2 LEU A 246     -14.690   3.260 -11.959  1.00  1.760          H  
ATOM   3509 3HD2 LEU A 246     -14.902   4.741 -12.882  1.00  1.760          H  
ATOM   3510  N   LYS A 247     -16.078   2.373 -17.365  1.00  1.060          N  
ATOM   3511  CA  LYS A 247     -15.857   1.599 -18.582  1.00  1.190          C  
ATOM   3512  C   LYS A 247     -14.683   2.166 -19.349  1.00  1.130          C  
ATOM   3513  O   LYS A 247     -13.811   1.415 -19.802  1.00  1.180          O  
ATOM   3514  CB  LYS A 247     -17.070   1.581 -19.486  1.00  1.610          C  
ATOM   3515  CG  LYS A 247     -16.855   0.765 -20.754  1.00  1.610          C  
ATOM   3516  CD  LYS A 247     -18.086   0.781 -21.592  1.00  1.610          C  
ATOM   3517  CE  LYS A 247     -17.896   0.083 -22.914  1.00  1.610          C  
ATOM   3518  NZ  LYS A 247     -19.124   0.153 -23.724  1.00  1.610          N  
ATOM   3519  H   LYS A 247     -17.021   2.688 -17.126  1.00  1.270          H  
ATOM   3520  HA  LYS A 247     -15.631   0.581 -18.319  1.00  1.430          H  
ATOM   3521 1HB  LYS A 247     -17.929   1.179 -18.944  1.00  1.940          H  
ATOM   3522 2HB  LYS A 247     -17.321   2.597 -19.787  1.00  1.940          H  
ATOM   3523 1HG  LYS A 247     -16.031   1.180 -21.335  1.00  1.940          H  
ATOM   3524 2HG  LYS A 247     -16.611  -0.263 -20.485  1.00  1.940          H  
ATOM   3525 1HD  LYS A 247     -18.897   0.294 -21.051  1.00  1.940          H  
ATOM   3526 2HD  LYS A 247     -18.377   1.815 -21.789  1.00  1.940          H  
ATOM   3527 1HE  LYS A 247     -17.090   0.567 -23.460  1.00  1.940          H  
ATOM   3528 2HE  LYS A 247     -17.641  -0.962 -22.744  1.00  1.940          H  
ATOM   3529 1HZ  LYS A 247     -18.995  -0.304 -24.605  1.00  1.940          H  
ATOM   3530 2HZ  LYS A 247     -19.894  -0.298 -23.218  1.00  1.940          H  
ATOM   3531 3HZ  LYS A 247     -19.345   1.121 -23.866  1.00  1.940          H  
ATOM   3532  N   GLY A 248     -14.653   3.493 -19.475  1.00  1.090          N  
ATOM   3533  CA  GLY A 248     -13.561   4.171 -20.140  1.00  1.090          C  
ATOM   3534  C   GLY A 248     -12.257   3.820 -19.472  1.00  0.940          C  
ATOM   3535  O   GLY A 248     -11.323   3.360 -20.117  1.00  0.970          O  
ATOM   3536  H   GLY A 248     -15.445   4.039 -19.116  1.00  1.310          H  
ATOM   3537 1HA  GLY A 248     -13.540   3.903 -21.194  1.00  1.310          H  
ATOM   3538 2HA  GLY A 248     -13.698   5.239 -20.063  1.00  1.310          H  
ATOM   3539  N   ALA A 249     -12.190   3.995 -18.162  1.00  0.890          N  
ATOM   3540  CA  ALA A 249     -10.956   3.737 -17.445  1.00  0.910          C  
ATOM   3541  C   ALA A 249     -10.431   2.334 -17.611  1.00  0.940          C  
ATOM   3542  O   ALA A 249      -9.217   2.136 -17.758  1.00  1.020          O  
ATOM   3543  CB  ALA A 249     -11.186   3.969 -15.992  1.00  1.270          C  
ATOM   3544  H   ALA A 249     -13.006   4.374 -17.666  1.00  1.070          H  
ATOM   3545  HA  ALA A 249     -10.210   4.417 -17.835  1.00  1.090          H  
ATOM   3546 1HB  ALA A 249     -10.255   3.835 -15.474  1.00  1.520          H  
ATOM   3547 2HB  ALA A 249     -11.560   4.964 -15.829  1.00  1.520          H  
ATOM   3548 3HB  ALA A 249     -11.923   3.262 -15.638  1.00  1.520          H  
ATOM   3549  N   PHE A 250     -11.336   1.365 -17.637  1.00  0.970          N  
ATOM   3550  CA  PHE A 250     -10.931  -0.008 -17.798  1.00  1.130          C  
ATOM   3551  C   PHE A 250     -10.348  -0.120 -19.213  1.00  1.120          C  
ATOM   3552  O   PHE A 250      -9.226  -0.582 -19.399  1.00  1.200          O  
ATOM   3553  CB  PHE A 250     -12.146  -0.933 -17.627  1.00  1.520          C  
ATOM   3554  CG  PHE A 250     -12.852  -0.848 -16.237  1.00  1.520          C  
ATOM   3555  CD1 PHE A 250     -14.199  -0.774 -16.191  1.00  1.520          C  
ATOM   3556  CD2 PHE A 250     -12.211  -0.806 -15.042  1.00  1.520          C  
ATOM   3557  CE1 PHE A 250     -14.905  -0.659 -15.055  1.00  1.520          C  
ATOM   3558  CE2 PHE A 250     -12.949  -0.692 -13.855  1.00  1.520          C  
ATOM   3559  CZ  PHE A 250     -14.284  -0.610 -13.892  1.00  1.520          C  
ATOM   3560  H   PHE A 250     -12.319   1.608 -17.469  1.00  1.160          H  
ATOM   3561  HA  PHE A 250     -10.158  -0.254 -17.073  1.00  1.360          H  
ATOM   3562 1HB  PHE A 250     -12.882  -0.683 -18.392  1.00  1.820          H  
ATOM   3563 2HB  PHE A 250     -11.848  -1.965 -17.792  1.00  1.820          H  
ATOM   3564  HD1 PHE A 250     -14.697  -0.785 -17.081  1.00  1.820          H  
ATOM   3565  HD2 PHE A 250     -11.141  -0.850 -15.013  1.00  1.820          H  
ATOM   3566  HE1 PHE A 250     -15.977  -0.586 -15.090  1.00  1.820          H  
ATOM   3567  HE2 PHE A 250     -12.449  -0.644 -12.899  1.00  1.820          H  
ATOM   3568  HZ  PHE A 250     -14.860  -0.487 -12.989  1.00  1.820          H  
ATOM   3569  N   LEU A 251     -11.036   0.432 -20.207  1.00  1.090          N  
ATOM   3570  CA  LEU A 251     -10.533   0.362 -21.572  1.00  1.190          C  
ATOM   3571  C   LEU A 251      -9.217   1.137 -21.753  1.00  1.070          C  
ATOM   3572  O   LEU A 251      -8.417   0.795 -22.628  1.00  1.170          O  
ATOM   3573  CB  LEU A 251     -11.616   0.798 -22.544  1.00  1.630          C  
ATOM   3574  CG  LEU A 251     -12.851  -0.168 -22.662  1.00  1.630          C  
ATOM   3575  CD1 LEU A 251     -13.900   0.505 -23.539  1.00  1.630          C  
ATOM   3576  CD2 LEU A 251     -12.434  -1.557 -23.247  1.00  1.630          C  
ATOM   3577  H   LEU A 251     -11.950   0.854 -20.013  1.00  1.310          H  
ATOM   3578  HA  LEU A 251     -10.302  -0.670 -21.777  1.00  1.430          H  
ATOM   3579 1HB  LEU A 251     -12.004   1.743 -22.194  1.00  1.950          H  
ATOM   3580 2HB  LEU A 251     -11.175   0.933 -23.526  1.00  1.950          H  
ATOM   3581  HG  LEU A 251     -13.288  -0.318 -21.674  1.00  1.950          H  
ATOM   3582 1HD1 LEU A 251     -14.769  -0.140 -23.609  1.00  1.950          H  
ATOM   3583 2HD1 LEU A 251     -14.191   1.453 -23.091  1.00  1.950          H  
ATOM   3584 3HD1 LEU A 251     -13.500   0.680 -24.533  1.00  1.950          H  
ATOM   3585 1HD2 LEU A 251     -13.317  -2.193 -23.318  1.00  1.950          H  
ATOM   3586 2HD2 LEU A 251     -12.002  -1.424 -24.240  1.00  1.950          H  
ATOM   3587 3HD2 LEU A 251     -11.714  -2.049 -22.608  1.00  1.950          H  
ATOM   3588  N   VAL A 252      -8.995   2.196 -20.981  1.00  0.930          N  
ATOM   3589  CA  VAL A 252      -7.714   2.887 -21.051  1.00  0.850          C  
ATOM   3590  C   VAL A 252      -6.627   1.947 -20.531  1.00  0.750          C  
ATOM   3591  O   VAL A 252      -5.547   1.857 -21.120  1.00  0.760          O  
ATOM   3592  CB  VAL A 252      -7.717   4.244 -20.345  1.00  1.220          C  
ATOM   3593  CG1 VAL A 252      -6.289   4.812 -20.298  1.00  1.220          C  
ATOM   3594  CG2 VAL A 252      -8.622   5.168 -21.143  1.00  1.220          C  
ATOM   3595  H   VAL A 252      -9.736   2.511 -20.352  1.00  1.120          H  
ATOM   3596  HA  VAL A 252      -7.502   3.088 -22.093  1.00  1.020          H  
ATOM   3597  HB  VAL A 252      -8.086   4.141 -19.322  1.00  1.470          H  
ATOM   3598 1HG1 VAL A 252      -6.296   5.782 -19.819  1.00  1.470          H  
ATOM   3599 2HG1 VAL A 252      -5.635   4.144 -19.733  1.00  1.470          H  
ATOM   3600 3HG1 VAL A 252      -5.907   4.913 -21.316  1.00  1.470          H  
ATOM   3601 1HG2 VAL A 252      -8.652   6.119 -20.710  1.00  1.470          H  
ATOM   3602 2HG2 VAL A 252      -8.251   5.249 -22.156  1.00  1.470          H  
ATOM   3603 3HG2 VAL A 252      -9.610   4.761 -21.157  1.00  1.470          H  
ATOM   3604  N   ALA A 253      -6.892   1.230 -19.429  1.00  0.720          N  
ATOM   3605  CA  ALA A 253      -5.910   0.258 -18.959  1.00  0.700          C  
ATOM   3606  C   ALA A 253      -5.642  -0.762 -20.082  1.00  0.710          C  
ATOM   3607  O   ALA A 253      -4.495  -1.178 -20.261  1.00  0.730          O  
ATOM   3608  CB  ALA A 253      -6.378  -0.437 -17.695  1.00  0.990          C  
ATOM   3609  H   ALA A 253      -7.769   1.391 -18.915  1.00  0.860          H  
ATOM   3610  HA  ALA A 253      -4.980   0.784 -18.746  1.00  0.840          H  
ATOM   3611 1HB  ALA A 253      -5.620  -1.144 -17.366  1.00  1.190          H  
ATOM   3612 2HB  ALA A 253      -6.545   0.304 -16.925  1.00  1.190          H  
ATOM   3613 3HB  ALA A 253      -7.296  -0.958 -17.888  1.00  1.190          H  
ATOM   3614  N   VAL A 254      -6.679  -1.121 -20.869  1.00  0.730          N  
ATOM   3615  CA  VAL A 254      -6.487  -2.039 -22.000  1.00  0.760          C  
ATOM   3616  C   VAL A 254      -5.529  -1.402 -22.988  1.00  0.730          C  
ATOM   3617  O   VAL A 254      -4.642  -2.085 -23.482  1.00  0.720          O  
ATOM   3618  CB  VAL A 254      -7.783  -2.397 -22.767  1.00  1.050          C  
ATOM   3619  CG1 VAL A 254      -7.456  -3.205 -24.032  1.00  1.050          C  
ATOM   3620  CG2 VAL A 254      -8.656  -3.156 -21.911  1.00  1.050          C  
ATOM   3621  H   VAL A 254      -7.606  -0.772 -20.606  1.00  0.880          H  
ATOM   3622  HA  VAL A 254      -6.046  -2.962 -21.628  1.00  0.910          H  
ATOM   3623  HB  VAL A 254      -8.274  -1.503 -23.079  1.00  1.260          H  
ATOM   3624 1HG1 VAL A 254      -8.382  -3.445 -24.554  1.00  1.260          H  
ATOM   3625 2HG1 VAL A 254      -6.816  -2.636 -24.704  1.00  1.260          H  
ATOM   3626 3HG1 VAL A 254      -6.950  -4.125 -23.751  1.00  1.260          H  
ATOM   3627 1HG2 VAL A 254      -9.567  -3.391 -22.428  1.00  1.260          H  
ATOM   3628 2HG2 VAL A 254      -8.151  -4.066 -21.624  1.00  1.260          H  
ATOM   3629 3HG2 VAL A 254      -8.876  -2.557 -21.066  1.00  1.260          H  
ATOM   3630  N   ILE A 255      -5.693  -0.104 -23.283  1.00  0.760          N  
ATOM   3631  CA  ILE A 255      -4.789   0.571 -24.215  1.00  0.770          C  
ATOM   3632  C   ILE A 255      -3.355   0.460 -23.715  1.00  0.750          C  
ATOM   3633  O   ILE A 255      -2.452   0.139 -24.492  1.00  0.800          O  
ATOM   3634  CB  ILE A 255      -5.140   2.084 -24.392  1.00  1.070          C  
ATOM   3635  CG1 ILE A 255      -6.508   2.241 -25.144  1.00  1.070          C  
ATOM   3636  CG2 ILE A 255      -3.979   2.833 -25.121  1.00  1.070          C  
ATOM   3637  CD1 ILE A 255      -7.121   3.669 -25.116  1.00  1.070          C  
ATOM   3638  H   ILE A 255      -6.510   0.378 -22.891  1.00  0.910          H  
ATOM   3639  HA  ILE A 255      -4.861   0.081 -25.183  1.00  0.920          H  
ATOM   3640  HB  ILE A 255      -5.271   2.533 -23.420  1.00  1.290          H  
ATOM   3641 1HG1 ILE A 255      -6.365   1.951 -26.183  1.00  1.290          H  
ATOM   3642 2HG1 ILE A 255      -7.225   1.556 -24.695  1.00  1.290          H  
ATOM   3643 1HG2 ILE A 255      -4.222   3.883 -25.218  1.00  1.290          H  
ATOM   3644 2HG2 ILE A 255      -3.049   2.748 -24.561  1.00  1.290          H  
ATOM   3645 3HG2 ILE A 255      -3.837   2.400 -26.113  1.00  1.290          H  
ATOM   3646 1HD1 ILE A 255      -8.064   3.667 -25.658  1.00  1.290          H  
ATOM   3647 2HD1 ILE A 255      -7.302   3.984 -24.103  1.00  1.290          H  
ATOM   3648 3HD1 ILE A 255      -6.448   4.371 -25.585  1.00  1.290          H  
ATOM   3649  N   PHE A 256      -3.130   0.734 -22.433  1.00  0.730          N  
ATOM   3650  CA  PHE A 256      -1.775   0.676 -21.895  1.00  0.730          C  
ATOM   3651  C   PHE A 256      -1.183  -0.728 -22.027  1.00  0.710          C  
ATOM   3652  O   PHE A 256      -0.030  -0.898 -22.456  1.00  0.740          O  
ATOM   3653  CB  PHE A 256      -1.774   1.064 -20.411  1.00  1.020          C  
ATOM   3654  CG  PHE A 256      -1.940   2.550 -20.091  1.00  1.020          C  
ATOM   3655  CD1 PHE A 256      -2.633   3.444 -20.916  1.00  1.020          C  
ATOM   3656  CD2 PHE A 256      -1.393   3.056 -18.934  1.00  1.020          C  
ATOM   3657  CE1 PHE A 256      -2.755   4.755 -20.575  1.00  1.020          C  
ATOM   3658  CE2 PHE A 256      -1.521   4.381 -18.616  1.00  1.020          C  
ATOM   3659  CZ  PHE A 256      -2.196   5.222 -19.429  1.00  1.020          C  
ATOM   3660  H   PHE A 256      -3.926   1.017 -21.847  1.00  0.880          H  
ATOM   3661  HA  PHE A 256      -1.151   1.372 -22.454  1.00  0.880          H  
ATOM   3662 1HB  PHE A 256      -2.588   0.534 -19.917  1.00  1.230          H  
ATOM   3663 2HB  PHE A 256      -0.854   0.716 -19.949  1.00  1.230          H  
ATOM   3664  HD1 PHE A 256      -3.095   3.123 -21.835  1.00  1.230          H  
ATOM   3665  HD2 PHE A 256      -0.858   2.390 -18.259  1.00  1.230          H  
ATOM   3666  HE1 PHE A 256      -3.304   5.433 -21.229  1.00  1.230          H  
ATOM   3667  HE2 PHE A 256      -1.092   4.768 -17.701  1.00  1.230          H  
ATOM   3668  HZ  PHE A 256      -2.295   6.272 -19.160  1.00  1.230          H  
ATOM   3669  N   LEU A 257      -1.985  -1.738 -21.686  1.00  0.690          N  
ATOM   3670  CA  LEU A 257      -1.574  -3.130 -21.762  1.00  0.690          C  
ATOM   3671  C   LEU A 257      -1.349  -3.577 -23.208  1.00  0.710          C  
ATOM   3672  O   LEU A 257      -0.434  -4.358 -23.477  1.00  0.770          O  
ATOM   3673  CB  LEU A 257      -2.639  -3.996 -21.107  1.00  0.970          C  
ATOM   3674  CG  LEU A 257      -2.825  -3.881 -19.589  1.00  0.970          C  
ATOM   3675  CD1 LEU A 257      -4.118  -4.593 -19.237  1.00  0.970          C  
ATOM   3676  CD2 LEU A 257      -1.633  -4.534 -18.849  1.00  0.970          C  
ATOM   3677  H   LEU A 257      -2.923  -1.527 -21.327  1.00  0.830          H  
ATOM   3678  HA  LEU A 257      -0.636  -3.238 -21.230  1.00  0.830          H  
ATOM   3679 1HB  LEU A 257      -3.595  -3.784 -21.582  1.00  1.160          H  
ATOM   3680 2HB  LEU A 257      -2.375  -5.026 -21.295  1.00  1.160          H  
ATOM   3681  HG  LEU A 257      -2.903  -2.836 -19.295  1.00  1.160          H  
ATOM   3682 1HD1 LEU A 257      -4.288  -4.532 -18.164  1.00  1.160          H  
ATOM   3683 2HD1 LEU A 257      -4.945  -4.116 -19.762  1.00  1.160          H  
ATOM   3684 3HD1 LEU A 257      -4.044  -5.627 -19.547  1.00  1.160          H  
ATOM   3685 1HD2 LEU A 257      -1.795  -4.460 -17.776  1.00  1.160          H  
ATOM   3686 2HD2 LEU A 257      -1.554  -5.586 -19.129  1.00  1.160          H  
ATOM   3687 3HD2 LEU A 257      -0.706  -4.027 -19.100  1.00  1.160          H  
ATOM   3688  N   SER A 258      -2.188  -3.097 -24.126  1.00  0.730          N  
ATOM   3689  CA  SER A 258      -2.108  -3.399 -25.548  1.00  0.790          C  
ATOM   3690  C   SER A 258      -0.785  -2.895 -26.109  1.00  0.840          C  
ATOM   3691  O   SER A 258      -0.109  -3.599 -26.866  1.00  0.920          O  
ATOM   3692  CB  SER A 258      -3.277  -2.777 -26.282  1.00  1.080          C  
ATOM   3693  OG  SER A 258      -3.221  -3.050 -27.653  1.00  1.080          O  
ATOM   3694  H   SER A 258      -2.959  -2.513 -23.815  1.00  0.880          H  
ATOM   3695  HA  SER A 258      -2.156  -4.480 -25.675  1.00  0.950          H  
ATOM   3696 1HB  SER A 258      -4.207  -3.164 -25.866  1.00  1.300          H  
ATOM   3697 2HB  SER A 258      -3.274  -1.704 -26.123  1.00  1.300          H  
ATOM   3698  HG  SER A 258      -4.014  -2.662 -28.028  1.00  1.300          H  
ATOM   3699  N   LEU A 259      -0.402  -1.670 -25.736  1.00  0.880          N  
ATOM   3700  CA  LEU A 259       0.867  -1.124 -26.188  1.00  0.970          C  
ATOM   3701  C   LEU A 259       2.020  -1.985 -25.658  1.00  0.940          C  
ATOM   3702  O   LEU A 259       2.978  -2.274 -26.388  1.00  1.000          O  
ATOM   3703  CB  LEU A 259       1.013   0.321 -25.670  1.00  1.320          C  
ATOM   3704  CG  LEU A 259       0.049   1.400 -26.271  1.00  1.320          C  
ATOM   3705  CD1 LEU A 259       0.174   2.696 -25.444  1.00  1.320          C  
ATOM   3706  CD2 LEU A 259       0.395   1.664 -27.734  1.00  1.320          C  
ATOM   3707  H   LEU A 259      -1.037  -1.101 -25.164  1.00  1.060          H  
ATOM   3708  HA  LEU A 259       0.894  -1.149 -27.273  1.00  1.160          H  
ATOM   3709 1HB  LEU A 259       0.846   0.309 -24.594  1.00  1.590          H  
ATOM   3710 2HB  LEU A 259       2.035   0.649 -25.849  1.00  1.590          H  
ATOM   3711  HG  LEU A 259      -0.976   1.050 -26.209  1.00  1.590          H  
ATOM   3712 1HD1 LEU A 259      -0.503   3.449 -25.844  1.00  1.590          H  
ATOM   3713 2HD1 LEU A 259      -0.092   2.487 -24.407  1.00  1.590          H  
ATOM   3714 3HD1 LEU A 259       1.198   3.061 -25.490  1.00  1.590          H  
ATOM   3715 1HD2 LEU A 259      -0.284   2.418 -28.132  1.00  1.590          H  
ATOM   3716 2HD2 LEU A 259       1.422   2.024 -27.810  1.00  1.590          H  
ATOM   3717 3HD2 LEU A 259       0.290   0.753 -28.316  1.00  1.590          H  
ATOM   3718  N   CYS A 260       1.891  -2.438 -24.397  1.00  0.930          N  
ATOM   3719  CA  CYS A 260       2.899  -3.275 -23.754  1.00  1.010          C  
ATOM   3720  C   CYS A 260       3.009  -4.638 -24.465  1.00  0.910          C  
ATOM   3721  O   CYS A 260       4.111  -5.170 -24.656  1.00  0.980          O  
ATOM   3722  CB  CYS A 260       2.547  -3.486 -22.297  1.00  1.380          C  
ATOM   3723  SG  CYS A 260       2.631  -2.000 -21.339  1.00  1.380          S  
ATOM   3724  H   CYS A 260       1.084  -2.121 -23.852  1.00  1.120          H  
ATOM   3725  HA  CYS A 260       3.847  -2.758 -23.791  1.00  1.210          H  
ATOM   3726 1HB  CYS A 260       1.569  -3.917 -22.188  1.00  1.660          H  
ATOM   3727 2HB  CYS A 260       3.252  -4.167 -21.884  1.00  1.660          H  
ATOM   3728  HG  CYS A 260       1.480  -1.477 -21.826  1.00  1.660          H  
ATOM   3729  N   LEU A 261       1.861  -5.183 -24.882  1.00  0.860          N  
ATOM   3730  CA  LEU A 261       1.782  -6.441 -25.617  1.00  0.910          C  
ATOM   3731  C   LEU A 261       2.557  -6.336 -26.928  1.00  0.940          C  
ATOM   3732  O   LEU A 261       3.355  -7.223 -27.256  1.00  1.050          O  
ATOM   3733  CB  LEU A 261       0.303  -6.772 -25.912  1.00  1.250          C  
ATOM   3734  CG  LEU A 261      -0.022  -8.002 -26.786  1.00  1.250          C  
ATOM   3735  CD1 LEU A 261       0.431  -9.269 -26.128  1.00  1.250          C  
ATOM   3736  CD2 LEU A 261      -1.529  -8.022 -27.036  1.00  1.250          C  
ATOM   3737  H   LEU A 261       0.989  -4.721 -24.612  1.00  1.030          H  
ATOM   3738  HA  LEU A 261       2.223  -7.221 -24.999  1.00  1.090          H  
ATOM   3739 1HB  LEU A 261      -0.212  -6.890 -24.959  1.00  1.500          H  
ATOM   3740 2HB  LEU A 261      -0.136  -5.931 -26.408  1.00  1.500          H  
ATOM   3741  HG  LEU A 261       0.507  -7.912 -27.734  1.00  1.500          H  
ATOM   3742 1HD1 LEU A 261       0.207 -10.120 -26.770  1.00  1.500          H  
ATOM   3743 2HD1 LEU A 261       1.490  -9.234 -25.943  1.00  1.500          H  
ATOM   3744 3HD1 LEU A 261      -0.100  -9.373 -25.212  1.00  1.500          H  
ATOM   3745 1HD2 LEU A 261      -1.778  -8.868 -27.674  1.00  1.500          H  
ATOM   3746 2HD2 LEU A 261      -2.061  -8.112 -26.082  1.00  1.500          H  
ATOM   3747 3HD2 LEU A 261      -1.829  -7.095 -27.530  1.00  1.500          H  
ATOM   3748  N   VAL A 262       2.321  -5.250 -27.674  1.00  0.980          N  
ATOM   3749  CA  VAL A 262       2.993  -5.043 -28.949  1.00  1.150          C  
ATOM   3750  C   VAL A 262       4.500  -4.933 -28.803  1.00  1.140          C  
ATOM   3751  O   VAL A 262       5.230  -5.505 -29.602  1.00  1.250          O  
ATOM   3752  CB  VAL A 262       2.446  -3.807 -29.677  1.00  1.540          C  
ATOM   3753  CG1 VAL A 262       3.318  -3.481 -30.923  1.00  1.540          C  
ATOM   3754  CG2 VAL A 262       1.008  -4.097 -30.096  1.00  1.540          C  
ATOM   3755  H   VAL A 262       1.613  -4.579 -27.349  1.00  1.180          H  
ATOM   3756  HA  VAL A 262       2.780  -5.908 -29.576  1.00  1.380          H  
ATOM   3757  HB  VAL A 262       2.469  -2.946 -29.003  1.00  1.850          H  
ATOM   3758 1HG1 VAL A 262       2.909  -2.610 -31.430  1.00  1.850          H  
ATOM   3759 2HG1 VAL A 262       4.345  -3.263 -30.631  1.00  1.850          H  
ATOM   3760 3HG1 VAL A 262       3.313  -4.335 -31.604  1.00  1.850          H  
ATOM   3761 1HG2 VAL A 262       0.593  -3.228 -30.604  1.00  1.850          H  
ATOM   3762 2HG2 VAL A 262       0.989  -4.955 -30.766  1.00  1.850          H  
ATOM   3763 3HG2 VAL A 262       0.406  -4.318 -29.216  1.00  1.850          H  
ATOM   3764  N   ILE A 263       4.997  -4.195 -27.815  1.00  1.090          N  
ATOM   3765  CA  ILE A 263       6.452  -4.145 -27.687  1.00  1.200          C  
ATOM   3766  C   ILE A 263       7.030  -5.507 -27.233  1.00  1.150          C  
ATOM   3767  O   ILE A 263       8.078  -5.940 -27.737  1.00  1.280          O  
ATOM   3768  CB  ILE A 263       6.872  -2.957 -26.789  1.00  1.640          C  
ATOM   3769  CG1 ILE A 263       6.290  -3.133 -25.376  1.00  1.640          C  
ATOM   3770  CG2 ILE A 263       6.392  -1.652 -27.445  1.00  1.640          C  
ATOM   3771  CD1 ILE A 263       6.735  -2.178 -24.351  1.00  1.640          C  
ATOM   3772  H   ILE A 263       4.363  -3.680 -27.195  1.00  1.310          H  
ATOM   3773  HA  ILE A 263       6.863  -3.937 -28.670  1.00  1.440          H  
ATOM   3774  HB  ILE A 263       7.951  -2.936 -26.700  1.00  1.960          H  
ATOM   3775 1HG1 ILE A 263       5.237  -3.043 -25.467  1.00  1.960          H  
ATOM   3776 2HG1 ILE A 263       6.518  -4.103 -25.006  1.00  1.960          H  
ATOM   3777 1HG2 ILE A 263       6.691  -0.790 -26.856  1.00  1.960          H  
ATOM   3778 2HG2 ILE A 263       6.835  -1.573 -28.435  1.00  1.960          H  
ATOM   3779 3HG2 ILE A 263       5.305  -1.664 -27.538  1.00  1.960          H  
ATOM   3780 1HD1 ILE A 263       6.239  -2.406 -23.411  1.00  1.960          H  
ATOM   3781 2HD1 ILE A 263       7.786  -2.244 -24.214  1.00  1.960          H  
ATOM   3782 3HD1 ILE A 263       6.479  -1.182 -24.656  1.00  1.960          H  
ATOM   3783  N   THR A 264       6.295  -6.251 -26.390  1.00  1.030          N  
ATOM   3784  CA  THR A 264       6.732  -7.560 -25.900  1.00  1.060          C  
ATOM   3785  C   THR A 264       6.975  -8.478 -27.091  1.00  1.090          C  
ATOM   3786  O   THR A 264       8.021  -9.129 -27.207  1.00  1.210          O  
ATOM   3787  CB  THR A 264       5.676  -8.173 -24.944  1.00  1.470          C  
ATOM   3788  OG1 THR A 264       5.498  -7.318 -23.814  1.00  1.470          O  
ATOM   3789  CG2 THR A 264       6.121  -9.537 -24.433  1.00  1.470          C  
ATOM   3790  H   THR A 264       5.432  -5.862 -26.004  1.00  1.240          H  
ATOM   3791  HA  THR A 264       7.654  -7.441 -25.352  1.00  1.270          H  
ATOM   3792  HB  THR A 264       4.737  -8.268 -25.466  1.00  1.770          H  
ATOM   3793  HG1 THR A 264       5.088  -6.475 -24.097  1.00  1.770          H  
ATOM   3794 1HG2 THR A 264       5.354  -9.928 -23.766  1.00  1.770          H  
ATOM   3795 2HG2 THR A 264       6.267 -10.230 -25.261  1.00  1.770          H  
ATOM   3796 3HG2 THR A 264       7.050  -9.430 -23.887  1.00  1.770          H  
ATOM   3797  N   LEU A 265       6.039  -8.423 -28.030  1.00  1.250          N  
ATOM   3798  CA  LEU A 265       5.999  -9.170 -29.279  1.00  1.520          C  
ATOM   3799  C   LEU A 265       7.226  -8.966 -30.167  1.00  1.300          C  
ATOM   3800  O   LEU A 265       7.491  -9.783 -31.053  1.00  1.380          O  
ATOM   3801  CB  LEU A 265       4.736  -8.742 -30.047  1.00  2.020          C  
ATOM   3802  CG  LEU A 265       4.350  -9.446 -31.356  1.00  2.020          C  
ATOM   3803  CD1 LEU A 265       4.102 -10.925 -31.128  1.00  2.020          C  
ATOM   3804  CD2 LEU A 265       3.090  -8.752 -31.888  1.00  2.020          C  
ATOM   3805  H   LEU A 265       5.212  -7.849 -27.822  1.00  1.500          H  
ATOM   3806  HA  LEU A 265       5.931 -10.219 -29.031  1.00  1.820          H  
ATOM   3807 1HB  LEU A 265       3.888  -8.799 -29.366  1.00  2.420          H  
ATOM   3808 2HB  LEU A 265       4.868  -7.713 -30.312  1.00  2.420          H  
ATOM   3809  HG  LEU A 265       5.159  -9.346 -32.082  1.00  2.420          H  
ATOM   3810 1HD1 LEU A 265       3.819 -11.395 -32.069  1.00  2.420          H  
ATOM   3811 2HD1 LEU A 265       5.003 -11.402 -30.754  1.00  2.420          H  
ATOM   3812 3HD1 LEU A 265       3.299 -11.035 -30.414  1.00  2.420          H  
ATOM   3813 1HD2 LEU A 265       2.788  -9.212 -32.829  1.00  2.420          H  
ATOM   3814 2HD2 LEU A 265       2.283  -8.849 -31.159  1.00  2.420          H  
ATOM   3815 3HD2 LEU A 265       3.303  -7.692 -32.051  1.00  2.420          H  
ATOM   3816  N   ILE A 266       7.903  -7.830 -30.021  1.00  1.410          N  
ATOM   3817  CA  ILE A 266       9.030  -7.491 -30.859  1.00  1.860          C  
ATOM   3818  C   ILE A 266      10.365  -7.947 -30.270  1.00  1.810          C  
ATOM   3819  O   ILE A 266      11.175  -8.540 -30.988  1.00  2.090          O  
ATOM   3820  CB  ILE A 266       9.038  -5.969 -31.117  1.00  2.420          C  
ATOM   3821  CG1 ILE A 266       7.743  -5.600 -31.903  1.00  2.420          C  
ATOM   3822  CG2 ILE A 266      10.309  -5.561 -31.895  1.00  2.420          C  
ATOM   3823  CD1 ILE A 266       7.439  -4.118 -31.981  1.00  2.420          C  
ATOM   3824  H   ILE A 266       7.686  -7.209 -29.240  1.00  1.690          H  
ATOM   3825  HA  ILE A 266       8.900  -7.992 -31.815  1.00  2.230          H  
ATOM   3826  HB  ILE A 266       9.010  -5.440 -30.163  1.00  2.910          H  
ATOM   3827 1HG1 ILE A 266       7.830  -5.989 -32.914  1.00  2.910          H  
ATOM   3828 2HG1 ILE A 266       6.895  -6.085 -31.422  1.00  2.910          H  
ATOM   3829 1HG2 ILE A 266      10.318  -4.493 -32.070  1.00  2.910          H  
ATOM   3830 2HG2 ILE A 266      11.188  -5.820 -31.325  1.00  2.910          H  
ATOM   3831 3HG2 ILE A 266      10.336  -6.086 -32.848  1.00  2.910          H  
ATOM   3832 1HD1 ILE A 266       6.513  -3.975 -32.538  1.00  2.910          H  
ATOM   3833 2HD1 ILE A 266       7.316  -3.722 -30.977  1.00  2.910          H  
ATOM   3834 3HD1 ILE A 266       8.240  -3.589 -32.481  1.00  2.910          H  
ATOM   3835  N   PHE A 267      10.631  -7.637 -28.992  1.00  1.780          N  
ATOM   3836  CA  PHE A 267      11.950  -8.003 -28.454  1.00  2.320          C  
ATOM   3837  C   PHE A 267      12.019  -9.065 -27.345  1.00  2.300          C  
ATOM   3838  O   PHE A 267      13.121  -9.517 -27.037  1.00  2.880          O  
ATOM   3839  CB  PHE A 267      12.720  -6.779 -27.921  1.00  3.030          C  
ATOM   3840  CG  PHE A 267      13.021  -5.679 -28.906  1.00  3.030          C  
ATOM   3841  CD1 PHE A 267      12.526  -4.398 -28.692  1.00  3.030          C  
ATOM   3842  CD2 PHE A 267      13.784  -5.914 -30.050  1.00  3.030          C  
ATOM   3843  CE1 PHE A 267      12.794  -3.383 -29.584  1.00  3.030          C  
ATOM   3844  CE2 PHE A 267      14.043  -4.892 -30.947  1.00  3.030          C  
ATOM   3845  CZ  PHE A 267      13.552  -3.628 -30.710  1.00  3.030          C  
ATOM   3846  H   PHE A 267       9.920  -7.146 -28.441  1.00  2.140          H  
ATOM   3847  HA  PHE A 267      12.530  -8.401 -29.282  1.00  2.780          H  
ATOM   3848 1HB  PHE A 267      12.175  -6.349 -27.110  1.00  3.640          H  
ATOM   3849 2HB  PHE A 267      13.667  -7.115 -27.519  1.00  3.640          H  
ATOM   3850  HD1 PHE A 267      11.925  -4.194 -27.803  1.00  3.640          H  
ATOM   3851  HD2 PHE A 267      14.174  -6.916 -30.242  1.00  3.640          H  
ATOM   3852  HE1 PHE A 267      12.403  -2.384 -29.400  1.00  3.640          H  
ATOM   3853  HE2 PHE A 267      14.636  -5.085 -31.842  1.00  3.640          H  
ATOM   3854  HZ  PHE A 267      13.758  -2.825 -31.414  1.00  3.640          H  
ATOM   3855  N   ALA A 268      10.907  -9.501 -26.748  1.00  1.880          N  
ATOM   3856  CA  ALA A 268      11.012 -10.426 -25.616  1.00  2.320          C  
ATOM   3857  C   ALA A 268      11.774 -11.701 -25.974  1.00  2.350          C  
ATOM   3858  O   ALA A 268      11.598 -12.272 -27.055  1.00  2.570          O  
ATOM   3859  CB  ALA A 268       9.628 -10.789 -25.107  1.00  3.070          C  
ATOM   3860  H   ALA A 268       9.980  -9.179 -27.029  1.00  2.260          H  
ATOM   3861  HA  ALA A 268      11.561  -9.921 -24.821  1.00  2.780          H  
ATOM   3862 1HB  ALA A 268       9.714 -11.452 -24.245  1.00  3.690          H  
ATOM   3863 2HB  ALA A 268       9.113  -9.880 -24.823  1.00  3.690          H  
ATOM   3864 3HB  ALA A 268       9.073 -11.284 -25.888  1.00  3.690          H  
ATOM   3865  N   LYS A 269      12.606 -12.146 -25.029  1.00  2.580          N  
ATOM   3866  CA  LYS A 269      13.431 -13.349 -25.138  1.00  2.840          C  
ATOM   3867  C   LYS A 269      12.648 -14.581 -24.686  1.00  3.480          C  
ATOM   3868  O   LYS A 269      11.651 -14.449 -23.970  1.00  4.140          O  
ATOM   3869  CB  LYS A 269      14.714 -13.191 -24.297  1.00  3.870          C  
ATOM   3870  CG  LYS A 269      15.777 -14.304 -24.469  1.00  3.870          C  
ATOM   3871  CD  LYS A 269      17.048 -14.084 -23.644  1.00  3.870          C  
ATOM   3872  CE  LYS A 269      18.051 -15.216 -23.939  1.00  3.870          C  
ATOM   3873  NZ  LYS A 269      19.250 -15.184 -23.044  1.00  3.870          N  
ATOM   3874  H   LYS A 269      12.676 -11.608 -24.177  1.00  3.100          H  
ATOM   3875  HA  LYS A 269      13.707 -13.493 -26.184  1.00  3.410          H  
ATOM   3876 1HB  LYS A 269      15.182 -12.243 -24.536  1.00  4.650          H  
ATOM   3877 2HB  LYS A 269      14.444 -13.174 -23.247  1.00  4.650          H  
ATOM   3878 1HG  LYS A 269      15.386 -15.253 -24.132  1.00  4.650          H  
ATOM   3879 2HG  LYS A 269      16.042 -14.399 -25.522  1.00  4.650          H  
ATOM   3880 1HD  LYS A 269      17.500 -13.129 -23.906  1.00  4.650          H  
ATOM   3881 2HD  LYS A 269      16.814 -14.079 -22.575  1.00  4.650          H  
ATOM   3882 1HE  LYS A 269      17.551 -16.179 -23.823  1.00  4.650          H  
ATOM   3883 2HE  LYS A 269      18.385 -15.117 -24.969  1.00  4.650          H  
ATOM   3884 1HZ  LYS A 269      19.873 -15.943 -23.269  1.00  4.650          H  
ATOM   3885 2HZ  LYS A 269      19.750 -14.312 -23.133  1.00  4.650          H  
ATOM   3886 3HZ  LYS A 269      18.947 -15.320 -22.065  1.00  4.650          H  
ATOM   3887  N   GLU A 270      13.079 -15.762 -25.134  1.00  3.730          N  
ATOM   3888  CA  GLU A 270      12.529 -17.026 -24.659  1.00  4.710          C  
ATOM   3889  C   GLU A 270      12.879 -17.216 -23.179  1.00  5.150          C  
ATOM   3890  O   GLU A 270      13.867 -16.669 -22.682  1.00  5.580          O  
ATOM   3891  CB  GLU A 270      13.064 -18.203 -25.503  1.00  6.200          C  
ATOM   3892  CG  GLU A 270      14.577 -18.524 -25.358  1.00  6.200          C  
ATOM   3893  CD  GLU A 270      15.478 -17.662 -26.232  1.00  6.200          C  
ATOM   3894  OE1 GLU A 270      15.025 -16.633 -26.700  1.00  6.200          O  
ATOM   3895  OE2 GLU A 270      16.612 -18.033 -26.430  1.00  6.200          O  
ATOM   3896  H   GLU A 270      13.865 -15.796 -25.790  1.00  4.480          H  
ATOM   3897  HA  GLU A 270      11.443 -16.992 -24.744  1.00  5.650          H  
ATOM   3898 1HB  GLU A 270      12.516 -19.108 -25.231  1.00  7.440          H  
ATOM   3899 2HB  GLU A 270      12.864 -18.011 -26.557  1.00  7.440          H  
ATOM   3900 1HG  GLU A 270      14.878 -18.400 -24.320  1.00  7.440          H  
ATOM   3901 2HG  GLU A 270      14.731 -19.570 -25.618  1.00  7.440          H  
ATOM   3902  N   VAL A 271      12.078 -17.999 -22.476  1.00  5.340          N  
ATOM   3903  CA  VAL A 271      12.288 -18.252 -21.065  1.00  5.960          C  
ATOM   3904  C   VAL A 271      13.376 -19.315 -20.873  1.00  6.240          C  
ATOM   3905  O   VAL A 271      13.327 -20.350 -21.540  1.00  6.440          O  
ATOM   3906  CB  VAL A 271      10.941 -18.700 -20.440  1.00  8.100          C  
ATOM   3907  CG1 VAL A 271      11.094 -19.074 -18.960  1.00  8.100          C  
ATOM   3908  CG2 VAL A 271       9.924 -17.567 -20.598  1.00  8.100          C  
ATOM   3909  H   VAL A 271      11.294 -18.449 -22.949  1.00  6.410          H  
ATOM   3910  HA  VAL A 271      12.571 -17.319 -20.610  1.00  7.150          H  
ATOM   3911  HB  VAL A 271      10.579 -19.587 -20.974  1.00  9.720          H  
ATOM   3912 1HG1 VAL A 271      10.126 -19.385 -18.579  1.00  9.720          H  
ATOM   3913 2HG1 VAL A 271      11.795 -19.898 -18.855  1.00  9.720          H  
ATOM   3914 3HG1 VAL A 271      11.445 -18.222 -18.385  1.00  9.720          H  
ATOM   3915 1HG2 VAL A 271       8.963 -17.877 -20.187  1.00  9.720          H  
ATOM   3916 2HG2 VAL A 271      10.275 -16.687 -20.071  1.00  9.720          H  
ATOM   3917 3HG2 VAL A 271       9.801 -17.330 -21.659  1.00  9.720          H  
ATOM   3918  N   PRO A 272      14.409 -19.068 -20.035  1.00  6.480          N  
ATOM   3919  CA  PRO A 272      15.475 -20.006 -19.738  1.00  6.860          C  
ATOM   3920  C   PRO A 272      14.873 -21.131 -18.930  1.00  7.520          C  
ATOM   3921  O   PRO A 272      13.941 -20.884 -18.169  1.00  7.890          O  
ATOM   3922  CB  PRO A 272      16.464 -19.166 -18.922  1.00 10.290          C  
ATOM   3923  CG  PRO A 272      15.610 -18.084 -18.285  1.00 10.290          C  
ATOM   3924  CD  PRO A 272      14.524 -17.780 -19.301  1.00 10.290          C  
ATOM   3925  HA  PRO A 272      15.917 -20.375 -20.675  1.00  8.230          H  
ATOM   3926 1HB  PRO A 272      16.971 -19.801 -18.182  1.00 12.350          H  
ATOM   3927 2HB  PRO A 272      17.247 -18.752 -19.582  1.00 12.350          H  
ATOM   3928 1HG  PRO A 272      15.195 -18.436 -17.326  1.00 12.350          H  
ATOM   3929 2HG  PRO A 272      16.225 -17.197 -18.050  1.00 12.350          H  
ATOM   3930 1HD  PRO A 272      13.620 -17.531 -18.738  1.00 12.350          H  
ATOM   3931 2HD  PRO A 272      14.841 -16.969 -19.980  1.00 12.350          H  
ATOM   3932  N   PHE A 273      15.417 -22.330 -19.039  1.00  7.880          N  
ATOM   3933  CA  PHE A 273      14.882 -23.442 -18.266  1.00  8.700          C  
ATOM   3934  C   PHE A 273      15.969 -24.365 -17.743  1.00  9.280          C  
ATOM   3935  O   PHE A 273      17.033 -24.486 -18.360  1.00  9.300          O  
ATOM   3936  CB  PHE A 273      13.890 -24.191 -19.165  1.00 11.850          C  
ATOM   3937  CG  PHE A 273      14.482 -24.792 -20.405  1.00 11.850          C  
ATOM   3938  CD1 PHE A 273      14.877 -26.114 -20.437  1.00 11.850          C  
ATOM   3939  CD2 PHE A 273      14.661 -24.016 -21.548  1.00 11.850          C  
ATOM   3940  CE1 PHE A 273      15.439 -26.655 -21.571  1.00 11.850          C  
ATOM   3941  CE2 PHE A 273      15.227 -24.555 -22.677  1.00 11.850          C  
ATOM   3942  CZ  PHE A 273      15.620 -25.877 -22.687  1.00 11.850          C  
ATOM   3943  H   PHE A 273      16.189 -22.490 -19.672  1.00  9.460          H  
ATOM   3944  HA  PHE A 273      14.337 -23.043 -17.405  1.00 10.440          H  
ATOM   3945 1HB  PHE A 273      13.433 -24.985 -18.612  1.00 14.220          H  
ATOM   3946 2HB  PHE A 273      13.101 -23.504 -19.467  1.00 14.220          H  
ATOM   3947  HD1 PHE A 273      14.733 -26.730 -19.548  1.00 14.220          H  
ATOM   3948  HD2 PHE A 273      14.346 -22.963 -21.540  1.00 14.220          H  
ATOM   3949  HE1 PHE A 273      15.739 -27.697 -21.584  1.00 14.220          H  
ATOM   3950  HE2 PHE A 273      15.364 -23.937 -23.563  1.00 14.220          H  
ATOM   3951  HZ  PHE A 273      16.067 -26.302 -23.585  1.00 14.220          H  
ATOM   3952  N   LYS A 274      15.691 -25.050 -16.627  1.00  9.900          N  
ATOM   3953  CA  LYS A 274      16.604 -26.059 -16.087  1.00 10.570          C  
ATOM   3954  C   LYS A 274      16.010 -27.480 -16.185  1.00 10.800          C  
ATOM   3955  O   LYS A 274      15.271 -27.899 -15.294  1.00 11.000          O  
ATOM   3956  CB  LYS A 274      16.971 -25.726 -14.639  1.00 14.530          C  
ATOM   3957  CG  LYS A 274      17.652 -24.344 -14.437  1.00 14.530          C  
ATOM   3958  CD  LYS A 274      19.038 -24.269 -15.107  1.00 14.530          C  
ATOM   3959  CE  LYS A 274      19.743 -22.949 -14.821  1.00 14.530          C  
ATOM   3960  NZ  LYS A 274      21.067 -22.864 -15.532  1.00 14.530          N  
ATOM   3961  H   LYS A 274      14.808 -24.858 -16.121  1.00 11.880          H  
ATOM   3962  HA  LYS A 274      17.517 -26.024 -16.658  1.00 12.680          H  
ATOM   3963 1HB  LYS A 274      16.061 -25.731 -14.031  1.00 17.440          H  
ATOM   3964 2HB  LYS A 274      17.632 -26.495 -14.246  1.00 17.440          H  
ATOM   3965 1HG  LYS A 274      17.010 -23.563 -14.849  1.00 17.440          H  
ATOM   3966 2HG  LYS A 274      17.774 -24.160 -13.376  1.00 17.440          H  
ATOM   3967 1HD  LYS A 274      19.660 -25.093 -14.757  1.00 17.440          H  
ATOM   3968 2HD  LYS A 274      18.931 -24.347 -16.186  1.00 17.440          H  
ATOM   3969 1HE  LYS A 274      19.109 -22.126 -15.150  1.00 17.440          H  
ATOM   3970 2HE  LYS A 274      19.910 -22.859 -13.750  1.00 17.440          H  
ATOM   3971 1HZ  LYS A 274      21.509 -21.979 -15.326  1.00 17.440          H  
ATOM   3972 2HZ  LYS A 274      21.668 -23.618 -15.226  1.00 17.440          H  
ATOM   3973 3HZ  LYS A 274      20.918 -22.939 -16.530  1.00 17.440          H  
ATOM   3974  N   GLY A 275      16.334 -28.234 -17.248  1.00 10.990          N  
ATOM   3975  CA  GLY A 275      17.244 -27.816 -18.312  1.00 11.320          C  
ATOM   3976  C   GLY A 275      17.335 -28.860 -19.403  1.00 11.240          C  
ATOM   3977  O   GLY A 275      16.752 -29.945 -19.323  1.00 11.410          O  
ATOM   3978  H   GLY A 275      15.931 -29.158 -17.313  1.00 13.190          H  
ATOM   3979 1HA  GLY A 275      16.923 -26.876 -18.742  1.00 13.580          H  
ATOM   3980 2HA  GLY A 275      18.241 -27.658 -17.905  1.00 13.580          H  
ATOM   3981  N   ASN A 276      18.101 -28.555 -20.433  1.00 11.200          N  
ATOM   3982  CA  ASN A 276      18.218 -29.463 -21.557  1.00 11.350          C  
ATOM   3983  C   ASN A 276      19.258 -30.537 -21.280  1.00 11.330          C  
ATOM   3984  O   ASN A 276      20.353 -30.483 -21.834  1.00 11.350          O  
ATOM   3985  CB  ASN A 276      18.544 -28.691 -22.826  1.00 15.830          C  
ATOM   3986  CG  ASN A 276      18.400 -29.519 -24.059  1.00 15.830          C  
ATOM   3987  OD1 ASN A 276      17.940 -30.667 -23.985  1.00 15.830          O  
ATOM   3988  ND2 ASN A 276      18.744 -28.953 -25.191  1.00 15.830          N  
ATOM   3989  H   ASN A 276      18.585 -27.666 -20.453  1.00 13.440          H  
ATOM   3990  HA  ASN A 276      17.260 -29.968 -21.697  1.00 13.620          H  
ATOM   3991 1HB  ASN A 276      17.898 -27.826 -22.907  1.00 19.000          H  
ATOM   3992 2HB  ASN A 276      19.569 -28.325 -22.776  1.00 19.000          H  
ATOM   3993 1HD2 ASN A 276      18.658 -29.455 -26.053  1.00 19.000          H  
ATOM   3994 2HD2 ASN A 276      19.087 -28.013 -25.193  1.00 19.000          H  
ATOM   3995  N   ALA A 277      18.864 -31.542 -20.474  1.00 11.520          N  
ATOM   3996  CA  ALA A 277      19.723 -32.635 -19.951  1.00 11.710          C  
ATOM   3997  C   ALA A 277      20.421 -33.396 -21.071  1.00 11.660          C  
ATOM   3998  O   ALA A 277      21.494 -33.986 -20.888  1.00 12.030          O  
ATOM   3999  CB  ALA A 277      18.897 -33.608 -19.135  1.00 16.320          C  
ATOM   4000  H   ALA A 277      17.911 -31.431 -20.112  1.00 13.820          H  
ATOM   4001  HA  ALA A 277      20.486 -32.189 -19.312  1.00 14.050          H  
ATOM   4002 1HB  ALA A 277      19.541 -34.395 -18.737  1.00 19.580          H  
ATOM   4003 2HB  ALA A 277      18.416 -33.080 -18.314  1.00 19.580          H  
ATOM   4004 3HB  ALA A 277      18.144 -34.047 -19.778  1.00 19.580          H  
ATOM   4005  N   ALA A 278      19.807 -33.367 -22.231  1.00 11.430          N  
ATOM   4006  CA  ALA A 278      20.321 -34.008 -23.412  1.00 11.540          C  
ATOM   4007  C   ALA A 278      21.713 -33.469 -23.768  1.00 11.450          C  
ATOM   4008  O   ALA A 278      22.582 -34.209 -24.237  1.00 11.610          O  
ATOM   4009  CB  ALA A 278      19.362 -33.768 -24.551  1.00 16.110          C  
ATOM   4010  H   ALA A 278      18.935 -32.856 -22.282  1.00 13.720          H  
ATOM   4011  HA  ALA A 278      20.402 -35.075 -23.224  1.00 13.850          H  
ATOM   4012 1HB  ALA A 278      19.719 -34.253 -25.438  1.00 19.330          H  
ATOM   4013 2HB  ALA A 278      18.390 -34.159 -24.284  1.00 19.330          H  
ATOM   4014 3HB  ALA A 278      19.286 -32.704 -24.735  1.00 19.330          H  
ATOM   4015  N   LEU A 279      21.991 -32.185 -23.522  1.00 11.400          N  
ATOM   4016  CA  LEU A 279      23.302 -31.727 -23.940  1.00 11.610          C  
ATOM   4017  C   LEU A 279      24.416 -32.050 -22.918  1.00 11.970          C  
ATOM   4018  O   LEU A 279      25.442 -32.605 -23.334  1.00 11.980          O  
ATOM   4019  CB  LEU A 279      23.244 -30.237 -24.338  1.00 16.170          C  
ATOM   4020  CG  LEU A 279      22.364 -29.896 -25.585  1.00 16.170          C  
ATOM   4021  CD1 LEU A 279      22.300 -28.387 -25.726  1.00 16.170          C  
ATOM   4022  CD2 LEU A 279      22.930 -30.524 -26.864  1.00 16.170          C  
ATOM   4023  H   LEU A 279      21.322 -31.550 -23.075  1.00 13.680          H  
ATOM   4024  HA  LEU A 279      23.566 -32.276 -24.835  1.00 13.930          H  
ATOM   4025 1HB  LEU A 279      22.827 -29.657 -23.550  1.00 19.400          H  
ATOM   4026 2HB  LEU A 279      24.256 -29.884 -24.528  1.00 19.400          H  
ATOM   4027  HG  LEU A 279      21.353 -30.268 -25.423  1.00 19.400          H  
ATOM   4028 1HD1 LEU A 279      21.670 -28.128 -26.577  1.00 19.400          H  
ATOM   4029 2HD1 LEU A 279      21.877 -27.956 -24.818  1.00 19.400          H  
ATOM   4030 3HD1 LEU A 279      23.302 -27.990 -25.884  1.00 19.400          H  
ATOM   4031 1HD2 LEU A 279      22.294 -30.251 -27.706  1.00 19.400          H  
ATOM   4032 2HD2 LEU A 279      23.939 -30.149 -27.039  1.00 19.400          H  
ATOM   4033 3HD2 LEU A 279      22.956 -31.605 -26.792  1.00 19.400          H  
ATOM   4034  N   PRO A 280      24.282 -31.782 -21.589  1.00 12.450          N  
ATOM   4035  CA  PRO A 280      25.288 -32.088 -20.589  1.00 13.000          C  
ATOM   4036  C   PRO A 280      25.806 -33.515 -20.658  1.00 12.750          C  
ATOM   4037  O   PRO A 280      26.994 -33.720 -20.410  1.00 13.140          O  
ATOM   4038  CB  PRO A 280      24.549 -31.815 -19.280  1.00 19.500          C  
ATOM   4039  CG  PRO A 280      23.596 -30.727 -19.638  1.00 19.500          C  
ATOM   4040  CD  PRO A 280      23.141 -31.057 -21.030  1.00 19.500          C  
ATOM   4041  HA  PRO A 280      26.123 -31.383 -20.708  1.00 15.600          H  
ATOM   4042 1HB  PRO A 280      24.040 -32.731 -18.940  1.00 23.400          H  
ATOM   4043 2HB  PRO A 280      25.264 -31.530 -18.493  1.00 23.400          H  
ATOM   4044 1HG  PRO A 280      22.757 -30.703 -18.927  1.00 23.400          H  
ATOM   4045 2HG  PRO A 280      24.094 -29.749 -19.577  1.00 23.400          H  
ATOM   4046 1HD  PRO A 280      22.312 -31.668 -20.965  1.00 23.400          H  
ATOM   4047 2HD  PRO A 280      22.937 -30.137 -21.528  1.00 23.400          H  
ATOM   4048  N   THR A 281      24.974 -34.507 -21.037  1.00 12.260          N  
ATOM   4049  CA  THR A 281      25.570 -35.837 -21.100  1.00 12.210          C  
ATOM   4050  C   THR A 281      25.401 -36.515 -22.457  1.00 12.050          C  
ATOM   4051  O   THR A 281      25.178 -37.727 -22.521  1.00 12.020          O  
ATOM   4052  CB  THR A 281      24.984 -36.778 -20.025  1.00 17.110          C  
ATOM   4053  OG1 THR A 281      23.572 -36.891 -20.206  1.00 17.110          O  
ATOM   4054  CG2 THR A 281      25.260 -36.208 -18.637  1.00 17.110          C  
ATOM   4055  H   THR A 281      23.966 -34.371 -21.191  1.00 14.710          H  
ATOM   4056  HA  THR A 281      26.639 -35.754 -20.921  1.00 14.650          H  
ATOM   4057  HB  THR A 281      25.441 -37.764 -20.107  1.00 20.540          H  
ATOM   4058  HG1 THR A 281      23.417 -37.440 -20.991  1.00 20.540          H  
ATOM   4059 1HG2 THR A 281      24.845 -36.874 -17.883  1.00 20.540          H  
ATOM   4060 2HG2 THR A 281      26.336 -36.116 -18.491  1.00 20.540          H  
ATOM   4061 3HG2 THR A 281      24.799 -35.230 -18.542  1.00 20.540          H  
ATOM   4062  N   LYS A 282      25.604 -35.753 -23.539  1.00 12.100          N  
ATOM   4063  CA  LYS A 282      25.638 -36.292 -24.908  1.00 12.150          C  
ATOM   4064  C   LYS A 282      24.485 -37.225 -25.305  1.00 12.010          C  
ATOM   4065  O   LYS A 282      24.732 -38.344 -25.765  1.00 12.160          O  
ATOM   4066  CB  LYS A 282      26.966 -37.022 -25.140  1.00 16.990          C  
ATOM   4067  CG  LYS A 282      28.196 -36.133 -25.007  1.00 16.990          C  
ATOM   4068  CD  LYS A 282      29.476 -36.894 -25.308  1.00 16.990          C  
ATOM   4069  CE  LYS A 282      30.705 -36.003 -25.154  1.00 16.990          C  
ATOM   4070  NZ  LYS A 282      31.968 -36.749 -25.413  1.00 16.990          N  
ATOM   4071  H   LYS A 282      25.719 -34.741 -23.397  1.00 14.520          H  
ATOM   4072  HA  LYS A 282      25.598 -35.439 -25.587  1.00 14.580          H  
ATOM   4073 1HB  LYS A 282      27.061 -37.846 -24.432  1.00 20.390          H  
ATOM   4074 2HB  LYS A 282      26.973 -37.451 -26.142  1.00 20.390          H  
ATOM   4075 1HG  LYS A 282      28.108 -35.290 -25.692  1.00 20.390          H  
ATOM   4076 2HG  LYS A 282      28.245 -35.746 -23.990  1.00 20.390          H  
ATOM   4077 1HD  LYS A 282      29.561 -37.741 -24.626  1.00 20.390          H  
ATOM   4078 2HD  LYS A 282      29.439 -37.274 -26.328  1.00 20.390          H  
ATOM   4079 1HE  LYS A 282      30.635 -35.173 -25.857  1.00 20.390          H  
ATOM   4080 2HE  LYS A 282      30.733 -35.604 -24.140  1.00 20.390          H  
ATOM   4081 1HZ  LYS A 282      32.756 -36.127 -25.302  1.00 20.390          H  
ATOM   4082 2HZ  LYS A 282      32.049 -37.514 -24.758  1.00 20.390          H  
ATOM   4083 3HZ  LYS A 282      31.959 -37.114 -26.355  1.00 20.390          H  
ATOM   4084  N   SER A 283      23.237 -36.800 -25.142  1.00 11.890          N  
ATOM   4085  CA  SER A 283      22.123 -37.674 -25.470  1.00 11.930          C  
ATOM   4086  C   SER A 283      20.926 -36.939 -26.067  1.00 11.440          C  
ATOM   4087  O   SER A 283      21.050 -35.849 -26.628  1.00 11.400          O  
ATOM   4088  CB  SER A 283      21.701 -38.441 -24.235  1.00 16.690          C  
ATOM   4089  OG  SER A 283      20.810 -39.475 -24.567  1.00 16.690          O  
ATOM   4090  H   SER A 283      23.047 -35.870 -24.771  1.00 14.270          H  
ATOM   4091  HA  SER A 283      22.466 -38.394 -26.211  1.00 14.320          H  
ATOM   4092 1HB  SER A 283      22.585 -38.854 -23.750  1.00 20.020          H  
ATOM   4093 2HB  SER A 283      21.239 -37.760 -23.538  1.00 20.020          H  
ATOM   4094  HG  SER A 283      20.635 -39.948 -23.743  1.00 20.020          H  
ATOM   4095  N   ASN A 284      19.791 -37.617 -26.053  1.00 11.220          N  
ATOM   4096  CA  ASN A 284      18.527 -37.134 -26.586  1.00 10.960          C  
ATOM   4097  C   ASN A 284      17.638 -36.651 -25.424  1.00 10.810          C  
ATOM   4098  O   ASN A 284      18.020 -36.748 -24.253  1.00 11.150          O  
ATOM   4099  CB  ASN A 284      17.908 -38.228 -27.462  1.00 15.450          C  
ATOM   4100  CG  ASN A 284      16.900 -37.740 -28.501  1.00 15.450          C  
ATOM   4101  OD1 ASN A 284      16.201 -36.738 -28.307  1.00 15.450          O  
ATOM   4102  ND2 ASN A 284      16.823 -38.442 -29.603  1.00 15.450          N  
ATOM   4103  H   ASN A 284      19.817 -38.518 -25.596  1.00 13.460          H  
ATOM   4104  HA  ASN A 284      18.722 -36.269 -27.221  1.00 13.150          H  
ATOM   4105 1HB  ASN A 284      18.718 -38.716 -28.005  1.00 18.540          H  
ATOM   4106 2HB  ASN A 284      17.456 -38.990 -26.856  1.00 18.540          H  
ATOM   4107 1HD2 ASN A 284      16.181 -38.173 -30.325  1.00 18.540          H  
ATOM   4108 2HD2 ASN A 284      17.405 -39.246 -29.731  1.00 18.540          H  
ATOM   4109  N   GLU A 285      16.430 -36.181 -25.733  1.00 10.470          N  
ATOM   4110  CA  GLU A 285      15.495 -35.652 -24.737  1.00 10.590          C  
ATOM   4111  C   GLU A 285      15.253 -36.519 -23.487  1.00 10.220          C  
ATOM   4112  O   GLU A 285      15.234 -35.945 -22.391  1.00  9.900          O  
ATOM   4113  CB  GLU A 285      14.147 -35.307 -25.385  1.00 14.780          C  
ATOM   4114  CG  GLU A 285      13.109 -34.759 -24.409  1.00 14.780          C  
ATOM   4115  CD  GLU A 285      11.829 -34.378 -25.078  1.00 14.780          C  
ATOM   4116  OE1 GLU A 285      11.776 -34.426 -26.282  1.00 14.780          O  
ATOM   4117  OE2 GLU A 285      10.893 -34.061 -24.386  1.00 14.780          O  
ATOM   4118  H   GLU A 285      16.174 -36.145 -26.712  1.00 12.560          H  
ATOM   4119  HA  GLU A 285      15.914 -34.710 -24.385  1.00 12.710          H  
ATOM   4120 1HB  GLU A 285      14.309 -34.548 -26.149  1.00 17.730          H  
ATOM   4121 2HB  GLU A 285      13.714 -36.161 -25.881  1.00 17.730          H  
ATOM   4122 1HG  GLU A 285      12.881 -35.514 -23.655  1.00 17.730          H  
ATOM   4123 2HG  GLU A 285      13.524 -33.892 -23.898  1.00 17.730          H  
ATOM   4124  N   PRO A 286      15.131 -37.878 -23.564  1.00 10.420          N  
ATOM   4125  CA  PRO A 286      14.897 -38.784 -22.444  1.00 10.190          C  
ATOM   4126  C   PRO A 286      15.956 -38.664 -21.344  1.00  9.750          C  
ATOM   4127  O   PRO A 286      15.794 -39.241 -20.276  1.00  9.810          O  
ATOM   4128  CB  PRO A 286      14.905 -40.168 -23.101  1.00 15.290          C  
ATOM   4129  CG  PRO A 286      14.504 -39.907 -24.527  1.00 15.290          C  
ATOM   4130  CD  PRO A 286      15.149 -38.604 -24.862  1.00 15.290          C  
ATOM   4131  HA  PRO A 286      13.902 -38.567 -22.027  1.00 12.230          H  
ATOM   4132 1HB  PRO A 286      15.905 -40.616 -23.015  1.00 18.340          H  
ATOM   4133 2HB  PRO A 286      14.209 -40.838 -22.571  1.00 18.340          H  
ATOM   4134 1HG  PRO A 286      14.850 -40.727 -25.176  1.00 18.340          H  
ATOM   4135 2HG  PRO A 286      13.408 -39.870 -24.618  1.00 18.340          H  
ATOM   4136 1HD  PRO A 286      16.154 -38.839 -25.133  1.00 18.340          H  
ATOM   4137 2HD  PRO A 286      14.591 -38.117 -25.651  1.00 18.340          H  
ATOM   4138  N   ALA A 287      17.071 -37.972 -21.627  1.00  9.500          N  
ATOM   4139  CA  ALA A 287      18.136 -37.724 -20.671  1.00  9.270          C  
ATOM   4140  C   ALA A 287      17.584 -37.110 -19.374  1.00  8.530          C  
ATOM   4141  O   ALA A 287      18.164 -37.294 -18.302  1.00  8.390          O  
ATOM   4142  CB  ALA A 287      19.159 -36.791 -21.287  1.00 13.070          C  
ATOM   4143  H   ALA A 287      17.200 -37.542 -22.545  1.00 11.400          H  
ATOM   4144  HA  ALA A 287      18.604 -38.675 -20.426  1.00 11.120          H  
ATOM   4145 1HB  ALA A 287      19.975 -36.608 -20.588  1.00 15.680          H  
ATOM   4146 2HB  ALA A 287      19.542 -37.239 -22.185  1.00 15.680          H  
ATOM   4147 3HB  ALA A 287      18.668 -35.858 -21.531  1.00 15.680          H  
ATOM   4148  N   GLU A 288      16.518 -36.302 -19.483  1.00  8.330          N  
ATOM   4149  CA  GLU A 288      15.940 -35.644 -18.315  1.00  7.870          C  
ATOM   4150  C   GLU A 288      15.598 -36.712 -17.261  1.00  7.360          C  
ATOM   4151  O   GLU A 288      14.927 -37.683 -17.598  1.00  7.230          O  
ATOM   4152  CB  GLU A 288      14.678 -34.872 -18.708  1.00 11.200          C  
ATOM   4153  CG  GLU A 288      14.078 -34.050 -17.573  1.00 11.200          C  
ATOM   4154  CD  GLU A 288      12.883 -33.252 -17.964  1.00 11.200          C  
ATOM   4155  OE1 GLU A 288      12.398 -33.411 -19.055  1.00 11.200          O  
ATOM   4156  OE2 GLU A 288      12.467 -32.451 -17.168  1.00 11.200          O  
ATOM   4157  H   GLU A 288      16.086 -36.180 -20.409  1.00 10.000          H  
ATOM   4158  HA  GLU A 288      16.656 -34.934 -17.941  1.00  9.440          H  
ATOM   4159 1HB  GLU A 288      14.908 -34.199 -19.535  1.00 13.440          H  
ATOM   4160 2HB  GLU A 288      13.918 -35.574 -19.059  1.00 13.440          H  
ATOM   4161 1HG  GLU A 288      13.788 -34.716 -16.763  1.00 13.440          H  
ATOM   4162 2HG  GLU A 288      14.840 -33.372 -17.198  1.00 13.440          H  
ATOM   4163  N   PRO A 289      15.987 -36.554 -15.970  1.00  7.380          N  
ATOM   4164  CA  PRO A 289      15.735 -37.520 -14.899  1.00  7.280          C  
ATOM   4165  C   PRO A 289      14.302 -38.055 -14.803  1.00  6.740          C  
ATOM   4166  O   PRO A 289      14.131 -39.239 -14.519  1.00  6.710          O  
ATOM   4167  CB  PRO A 289      16.098 -36.703 -13.650  1.00 10.920          C  
ATOM   4168  CG  PRO A 289      17.183 -35.764 -14.128  1.00 10.920          C  
ATOM   4169  CD  PRO A 289      16.764 -35.364 -15.532  1.00 10.920          C  
ATOM   4170  HA  PRO A 289      16.437 -38.358 -15.022  1.00  8.740          H  
ATOM   4171 1HB  PRO A 289      15.207 -36.183 -13.265  1.00 13.100          H  
ATOM   4172 2HB  PRO A 289      16.441 -37.379 -12.852  1.00 13.100          H  
ATOM   4173 1HG  PRO A 289      17.275 -34.905 -13.443  1.00 13.100          H  
ATOM   4174 2HG  PRO A 289      18.155 -36.282 -14.117  1.00 13.100          H  
ATOM   4175 1HD  PRO A 289      16.143 -34.460 -15.518  1.00 13.100          H  
ATOM   4176 2HD  PRO A 289      17.687 -35.248 -16.123  1.00 13.100          H  
ATOM   4177  N   GLU A 290      13.292 -37.205 -15.063  1.00  6.630          N  
ATOM   4178  CA  GLU A 290      11.877 -37.598 -15.036  1.00  6.360          C  
ATOM   4179  C   GLU A 290      11.002 -36.402 -15.418  1.00  5.920          C  
ATOM   4180  O   GLU A 290      11.355 -35.252 -15.145  1.00  5.860          O  
ATOM   4181  CB  GLU A 290      11.455 -38.151 -13.650  1.00  9.010          C  
ATOM   4182  CG  GLU A 290       9.978 -38.654 -13.535  1.00  9.010          C  
ATOM   4183  CD  GLU A 290       9.604 -39.747 -14.534  1.00  9.010          C  
ATOM   4184  OE1 GLU A 290       9.372 -39.402 -15.686  1.00  9.010          O  
ATOM   4185  OE2 GLU A 290       9.529 -40.889 -14.156  1.00  9.010          O  
ATOM   4186  H   GLU A 290      13.489 -36.237 -15.274  1.00  7.960          H  
ATOM   4187  HA  GLU A 290      11.723 -38.383 -15.780  1.00  7.630          H  
ATOM   4188 1HB  GLU A 290      12.076 -38.984 -13.359  1.00 10.810          H  
ATOM   4189 2HB  GLU A 290      11.589 -37.370 -12.900  1.00 10.810          H  
ATOM   4190 1HG  GLU A 290       9.865 -39.071 -12.537  1.00 10.810          H  
ATOM   4191 2HG  GLU A 290       9.284 -37.846 -13.601  1.00 10.810          H  
ATOM   4192  N   GLY A 291       9.806 -36.678 -15.940  1.00  5.900          N  
ATOM   4193  CA  GLY A 291       8.823 -35.665 -16.362  1.00  6.000          C  
ATOM   4194  C   GLY A 291       8.269 -34.788 -15.232  1.00  5.080          C  
ATOM   4195  O   GLY A 291       7.622 -33.765 -15.487  1.00  5.410          O  
ATOM   4196  H   GLY A 291       9.577 -37.669 -16.075  1.00  7.080          H  
ATOM   4197 1HA  GLY A 291       9.284 -35.026 -17.118  1.00  7.200          H  
ATOM   4198 2HA  GLY A 291       7.995 -36.173 -16.854  1.00  7.200          H  
ATOM   4199  N   THR A 292       8.511 -35.208 -13.997  1.00  4.160          N  
ATOM   4200  CA  THR A 292       8.109 -34.526 -12.781  1.00  3.480          C  
ATOM   4201  C   THR A 292       9.335 -34.054 -12.015  1.00  3.170          C  
ATOM   4202  O   THR A 292       9.222 -33.593 -10.879  1.00  2.770          O  
ATOM   4203  CB  THR A 292       7.269 -35.442 -11.867  1.00  5.140          C  
ATOM   4204  OG1 THR A 292       8.033 -36.602 -11.520  1.00  5.140          O  
ATOM   4205  CG2 THR A 292       6.010 -35.867 -12.580  1.00  5.140          C  
ATOM   4206  H   THR A 292       9.025 -36.072 -13.890  1.00  4.990          H  
ATOM   4207  HA  THR A 292       7.519 -33.652 -13.040  1.00  4.180          H  
ATOM   4208  HB  THR A 292       7.009 -34.908 -10.960  1.00  6.170          H  
ATOM   4209  HG1 THR A 292       7.607 -37.056 -10.783  1.00  6.170          H  
ATOM   4210 1HG2 THR A 292       5.425 -36.512 -11.927  1.00  6.170          H  
ATOM   4211 2HG2 THR A 292       5.429 -34.993 -12.833  1.00  6.170          H  
ATOM   4212 3HG2 THR A 292       6.268 -36.409 -13.487  1.00  6.170          H  
ATOM   4213  N   GLY A 293      10.513 -34.099 -12.631  1.00  3.670          N  
ATOM   4214  CA  GLY A 293      11.722 -33.711 -11.924  1.00  3.850          C  
ATOM   4215  C   GLY A 293      11.578 -32.357 -11.224  1.00  3.600          C  
ATOM   4216  O   GLY A 293      11.759 -32.293 -10.006  1.00  3.140          O  
ATOM   4217  H   GLY A 293      10.596 -34.451 -13.587  1.00  4.400          H  
ATOM   4218 1HA  GLY A 293      11.954 -34.476 -11.183  1.00  4.620          H  
ATOM   4219 2HA  GLY A 293      12.562 -33.696 -12.620  1.00  4.620          H  
ATOM   4220  N   PRO A 294      11.278 -31.257 -11.942  1.00  4.050          N  
ATOM   4221  CA  PRO A 294      11.091 -29.929 -11.386  1.00  4.070          C  
ATOM   4222  C   PRO A 294       9.937 -29.848 -10.378  1.00  3.360          C  
ATOM   4223  O   PRO A 294       9.882 -28.906  -9.586  1.00  3.150          O  
ATOM   4224  CB  PRO A 294      10.813 -29.076 -12.624  1.00  6.110          C  
ATOM   4225  CG  PRO A 294      11.439 -29.851 -13.774  1.00  6.110          C  
ATOM   4226  CD  PRO A 294      11.215 -31.307 -13.420  1.00  6.110          C  
ATOM   4227  HA  PRO A 294      12.034 -29.614 -10.923  1.00  4.880          H  
ATOM   4228 1HB  PRO A 294       9.744 -28.924 -12.714  1.00  7.330          H  
ATOM   4229 2HB  PRO A 294      11.266 -28.076 -12.501  1.00  7.330          H  
ATOM   4230 1HG  PRO A 294      10.999 -29.566 -14.739  1.00  7.330          H  
ATOM   4231 2HG  PRO A 294      12.511 -29.605 -13.848  1.00  7.330          H  
ATOM   4232 1HD  PRO A 294      10.224 -31.636 -13.767  1.00  7.330          H  
ATOM   4233 2HD  PRO A 294      12.026 -31.906 -13.854  1.00  7.330          H  
ATOM   4234  N   LEU A 295       8.977 -30.785 -10.442  1.00  3.100          N  
ATOM   4235  CA  LEU A 295       7.852 -30.766  -9.521  1.00  2.780          C  
ATOM   4236  C   LEU A 295       8.388 -31.115  -8.152  1.00  2.150          C  
ATOM   4237  O   LEU A 295       8.076 -30.455  -7.155  1.00  2.030          O  
ATOM   4238  CB  LEU A 295       6.763 -31.750  -9.973  1.00  4.020          C  
ATOM   4239  CG  LEU A 295       5.487 -31.875  -9.109  1.00  4.020          C  
ATOM   4240  CD1 LEU A 295       4.766 -30.536  -9.014  1.00  4.020          C  
ATOM   4241  CD2 LEU A 295       4.582 -32.938  -9.746  1.00  4.020          C  
ATOM   4242  H   LEU A 295       9.055 -31.584 -11.061  1.00  3.720          H  
ATOM   4243  HA  LEU A 295       7.443 -29.763  -9.494  1.00  3.340          H  
ATOM   4244 1HB  LEU A 295       6.467 -31.495 -10.986  1.00  4.820          H  
ATOM   4245 2HB  LEU A 295       7.193 -32.732  -9.992  1.00  4.820          H  
ATOM   4246  HG  LEU A 295       5.755 -32.182  -8.103  1.00  4.820          H  
ATOM   4247 1HD1 LEU A 295       3.868 -30.650  -8.406  1.00  4.820          H  
ATOM   4248 2HD1 LEU A 295       5.411 -29.796  -8.548  1.00  4.820          H  
ATOM   4249 3HD1 LEU A 295       4.486 -30.206 -10.010  1.00  4.820          H  
ATOM   4250 1HD2 LEU A 295       3.677 -33.054  -9.147  1.00  4.820          H  
ATOM   4251 2HD2 LEU A 295       4.311 -32.634 -10.753  1.00  4.820          H  
ATOM   4252 3HD2 LEU A 295       5.109 -33.889  -9.786  1.00  4.820          H  
ATOM   4253  N   ALA A 296       9.200 -32.179  -8.125  1.00  2.080          N  
ATOM   4254  CA  ALA A 296       9.838 -32.652  -6.906  1.00  2.090          C  
ATOM   4255  C   ALA A 296      10.756 -31.577  -6.338  1.00  2.080          C  
ATOM   4256  O   ALA A 296      10.828 -31.381  -5.117  1.00  2.150          O  
ATOM   4257  CB  ALA A 296      10.624 -33.914  -7.191  1.00  2.920          C  
ATOM   4258  H   ALA A 296       9.359 -32.673  -9.012  1.00  2.500          H  
ATOM   4259  HA  ALA A 296       9.062 -32.866  -6.174  1.00  2.510          H  
ATOM   4260 1HB  ALA A 296      11.084 -34.274  -6.275  1.00  3.510          H  
ATOM   4261 2HB  ALA A 296       9.953 -34.673  -7.589  1.00  3.510          H  
ATOM   4262 3HB  ALA A 296      11.398 -33.697  -7.925  1.00  3.510          H  
ATOM   4263  N   VAL A 297      11.433 -30.856  -7.238  1.00  2.320          N  
ATOM   4264  CA  VAL A 297      12.323 -29.787  -6.826  1.00  2.550          C  
ATOM   4265  C   VAL A 297      11.494 -28.693  -6.152  1.00  2.190          C  
ATOM   4266  O   VAL A 297      11.844 -28.242  -5.057  1.00  2.210          O  
ATOM   4267  CB  VAL A 297      13.123 -29.255  -8.029  1.00  3.480          C  
ATOM   4268  CG1 VAL A 297      13.903 -28.045  -7.660  1.00  3.480          C  
ATOM   4269  CG2 VAL A 297      14.062 -30.338  -8.518  1.00  3.480          C  
ATOM   4270  H   VAL A 297      11.342 -31.119  -8.224  1.00  2.780          H  
ATOM   4271  HA  VAL A 297      13.030 -30.185  -6.099  1.00  3.060          H  
ATOM   4272  HB  VAL A 297      12.435 -28.974  -8.804  1.00  4.170          H  
ATOM   4273 1HG1 VAL A 297      14.449 -27.681  -8.529  1.00  4.170          H  
ATOM   4274 2HG1 VAL A 297      13.232 -27.286  -7.324  1.00  4.170          H  
ATOM   4275 3HG1 VAL A 297      14.606 -28.295  -6.865  1.00  4.170          H  
ATOM   4276 1HG2 VAL A 297      14.621 -29.978  -9.381  1.00  4.170          H  
ATOM   4277 2HG2 VAL A 297      14.755 -30.604  -7.720  1.00  4.170          H  
ATOM   4278 3HG2 VAL A 297      13.500 -31.210  -8.798  1.00  4.170          H  
ATOM   4279  N   LEU A 298      10.370 -28.295  -6.758  1.00  2.140          N  
ATOM   4280  CA  LEU A 298       9.538 -27.296  -6.111  1.00  2.260          C  
ATOM   4281  C   LEU A 298       9.069 -27.770  -4.755  1.00  2.220          C  
ATOM   4282  O   LEU A 298       9.100 -26.990  -3.805  1.00  2.290          O  
ATOM   4283  CB  LEU A 298       8.343 -26.882  -6.961  1.00  3.120          C  
ATOM   4284  CG  LEU A 298       7.327 -25.874  -6.278  1.00  3.120          C  
ATOM   4285  CD1 LEU A 298       8.030 -24.562  -5.832  1.00  3.120          C  
ATOM   4286  CD2 LEU A 298       6.218 -25.553  -7.276  1.00  3.120          C  
ATOM   4287  H   LEU A 298      10.120 -28.666  -7.679  1.00  2.570          H  
ATOM   4288  HA  LEU A 298      10.150 -26.415  -5.966  1.00  2.710          H  
ATOM   4289 1HB  LEU A 298       8.718 -26.428  -7.867  1.00  3.740          H  
ATOM   4290 2HB  LEU A 298       7.793 -27.787  -7.233  1.00  3.740          H  
ATOM   4291  HG  LEU A 298       6.893 -26.345  -5.399  1.00  3.740          H  
ATOM   4292 1HD1 LEU A 298       7.294 -23.906  -5.372  1.00  3.740          H  
ATOM   4293 2HD1 LEU A 298       8.803 -24.770  -5.106  1.00  3.740          H  
ATOM   4294 3HD1 LEU A 298       8.463 -24.060  -6.674  1.00  3.740          H  
ATOM   4295 1HD2 LEU A 298       5.493 -24.878  -6.824  1.00  3.740          H  
ATOM   4296 2HD2 LEU A 298       6.653 -25.078  -8.149  1.00  3.740          H  
ATOM   4297 3HD2 LEU A 298       5.716 -26.474  -7.574  1.00  3.740          H  
ATOM   4298  N   LYS A 299       8.661 -29.036  -4.615  1.00  2.520          N  
ATOM   4299  CA  LYS A 299       8.220 -29.480  -3.295  1.00  2.850          C  
ATOM   4300  C   LYS A 299       9.334 -29.205  -2.278  1.00  2.590          C  
ATOM   4301  O   LYS A 299       9.063 -28.692  -1.182  1.00  2.760          O  
ATOM   4302  CB  LYS A 299       7.858 -30.968  -3.299  1.00  3.860          C  
ATOM   4303  CG  LYS A 299       6.575 -31.315  -4.056  1.00  3.860          C  
ATOM   4304  CD  LYS A 299       6.303 -32.824  -4.029  1.00  3.860          C  
ATOM   4305  CE  LYS A 299       5.043 -33.185  -4.810  1.00  3.860          C  
ATOM   4306  NZ  LYS A 299       4.778 -34.658  -4.795  1.00  3.860          N  
ATOM   4307  H   LYS A 299       8.622 -29.656  -5.431  1.00  3.020          H  
ATOM   4308  HA  LYS A 299       7.345 -28.906  -3.007  1.00  3.420          H  
ATOM   4309 1HB  LYS A 299       8.669 -31.535  -3.749  1.00  4.630          H  
ATOM   4310 2HB  LYS A 299       7.749 -31.315  -2.273  1.00  4.630          H  
ATOM   4311 1HG  LYS A 299       5.735 -30.787  -3.607  1.00  4.630          H  
ATOM   4312 2HG  LYS A 299       6.672 -30.990  -5.091  1.00  4.630          H  
ATOM   4313 1HD  LYS A 299       7.151 -33.351  -4.470  1.00  4.630          H  
ATOM   4314 2HD  LYS A 299       6.189 -33.156  -2.998  1.00  4.630          H  
ATOM   4315 1HE  LYS A 299       4.192 -32.669  -4.371  1.00  4.630          H  
ATOM   4316 2HE  LYS A 299       5.160 -32.859  -5.842  1.00  4.630          H  
ATOM   4317 1HZ  LYS A 299       3.939 -34.852  -5.323  1.00  4.630          H  
ATOM   4318 2HZ  LYS A 299       5.556 -35.150  -5.212  1.00  4.630          H  
ATOM   4319 3HZ  LYS A 299       4.656 -34.971  -3.842  1.00  4.630          H  
ATOM   4320  N   GLY A 300      10.583 -29.495  -2.675  1.00  2.370          N  
ATOM   4321  CA  GLY A 300      11.760 -29.228  -1.857  1.00  2.380          C  
ATOM   4322  C   GLY A 300      11.917 -27.740  -1.510  1.00  2.140          C  
ATOM   4323  O   GLY A 300      12.383 -27.411  -0.418  1.00  2.220          O  
ATOM   4324  H   GLY A 300      10.702 -29.979  -3.576  1.00  2.840          H  
ATOM   4325 1HA  GLY A 300      11.706 -29.817  -0.942  1.00  2.860          H  
ATOM   4326 2HA  GLY A 300      12.641 -29.563  -2.405  1.00  2.860          H  
ATOM   4327  N   PHE A 301      11.534 -26.847  -2.439  1.00  2.070          N  
ATOM   4328  CA  PHE A 301      11.613 -25.404  -2.202  1.00  2.070          C  
ATOM   4329  C   PHE A 301      10.506 -24.899  -1.282  1.00  2.210          C  
ATOM   4330  O   PHE A 301      10.742 -24.082  -0.387  1.00  2.260          O  
ATOM   4331  CB  PHE A 301      11.667 -24.598  -3.496  1.00  2.900          C  
ATOM   4332  CG  PHE A 301      13.041 -24.590  -4.046  1.00  2.900          C  
ATOM   4333  CD1 PHE A 301      13.414 -25.374  -5.088  1.00  2.900          C  
ATOM   4334  CD2 PHE A 301      13.986 -23.793  -3.457  1.00  2.900          C  
ATOM   4335  CE1 PHE A 301      14.719 -25.360  -5.530  1.00  2.900          C  
ATOM   4336  CE2 PHE A 301      15.287 -23.776  -3.891  1.00  2.900          C  
ATOM   4337  CZ  PHE A 301      15.643 -24.567  -4.926  1.00  2.900          C  
ATOM   4338  H   PHE A 301      11.217 -27.207  -3.345  1.00  2.480          H  
ATOM   4339  HA  PHE A 301      12.560 -25.239  -1.726  1.00  2.480          H  
ATOM   4340 1HB  PHE A 301      11.004 -25.040  -4.225  1.00  3.480          H  
ATOM   4341 2HB  PHE A 301      11.348 -23.571  -3.322  1.00  3.480          H  
ATOM   4342  HD1 PHE A 301      12.677 -26.013  -5.556  1.00  3.480          H  
ATOM   4343  HD2 PHE A 301      13.683 -23.172  -2.622  1.00  3.480          H  
ATOM   4344  HE1 PHE A 301      15.027 -25.979  -6.356  1.00  3.480          H  
ATOM   4345  HE2 PHE A 301      16.025 -23.141  -3.409  1.00  3.480          H  
ATOM   4346  HZ  PHE A 301      16.658 -24.576  -5.284  1.00  3.480          H  
ATOM   4347  N   ARG A 302       9.297 -25.426  -1.457  1.00  2.420          N  
ATOM   4348  CA  ARG A 302       8.169 -25.042  -0.612  1.00  2.790          C  
ATOM   4349  C   ARG A 302       8.521 -25.368   0.832  1.00  2.790          C  
ATOM   4350  O   ARG A 302       8.167 -24.642   1.762  1.00  3.110          O  
ATOM   4351  CB  ARG A 302       6.917 -25.817  -0.980  1.00  3.760          C  
ATOM   4352  CG  ARG A 302       6.248 -25.470  -2.301  1.00  3.760          C  
ATOM   4353  CD  ARG A 302       5.151 -26.429  -2.554  1.00  3.760          C  
ATOM   4354  NE  ARG A 302       4.438 -26.191  -3.794  1.00  3.760          N  
ATOM   4355  CZ  ARG A 302       3.649 -27.110  -4.405  1.00  3.760          C  
ATOM   4356  NH1 ARG A 302       3.503 -28.316  -3.887  1.00  3.760          N  
ATOM   4357  NH2 ARG A 302       3.016 -26.806  -5.517  1.00  3.760          N  
ATOM   4358  H   ARG A 302       9.166 -26.081  -2.230  1.00  2.900          H  
ATOM   4359  HA  ARG A 302       7.988 -23.975  -0.708  1.00  3.350          H  
ATOM   4360 1HB  ARG A 302       7.162 -26.878  -1.013  1.00  4.510          H  
ATOM   4361 2HB  ARG A 302       6.177 -25.684  -0.193  1.00  4.510          H  
ATOM   4362 1HG  ARG A 302       5.833 -24.467  -2.259  1.00  4.510          H  
ATOM   4363 2HG  ARG A 302       6.974 -25.537  -3.105  1.00  4.510          H  
ATOM   4364 1HD  ARG A 302       5.580 -27.424  -2.593  1.00  4.510          H  
ATOM   4365 2HD  ARG A 302       4.436 -26.376  -1.734  1.00  4.510          H  
ATOM   4366  HE  ARG A 302       4.518 -25.274  -4.218  1.00  4.510          H  
ATOM   4367 1HH1 ARG A 302       3.976 -28.564  -3.033  1.00  4.510          H  
ATOM   4368 2HH1 ARG A 302       2.908 -28.995  -4.343  1.00  4.510          H  
ATOM   4369 1HH2 ARG A 302       3.097 -25.884  -5.907  1.00  4.510          H  
ATOM   4370 2HH2 ARG A 302       2.426 -27.491  -5.968  1.00  4.510          H  
ATOM   4371  N   ASN A 303       9.243 -26.478   0.995  1.00  2.570          N  
ATOM   4372  CA  ASN A 303       9.688 -26.995   2.270  1.00  2.740          C  
ATOM   4373  C   ASN A 303      11.152 -26.688   2.638  1.00  2.590          C  
ATOM   4374  O   ASN A 303      11.728 -27.420   3.447  1.00  2.800          O  
ATOM   4375  CB  ASN A 303       9.452 -28.491   2.324  1.00  3.770          C  
ATOM   4376  CG  ASN A 303       7.994 -28.852   2.368  1.00  3.770          C  
ATOM   4377  OD1 ASN A 303       7.178 -28.186   3.021  1.00  3.770          O  
ATOM   4378  ND2 ASN A 303       7.648 -29.914   1.688  1.00  3.770          N  
ATOM   4379  H   ASN A 303       9.423 -27.050   0.164  1.00  3.080          H  
ATOM   4380  HA  ASN A 303       9.075 -26.532   3.042  1.00  3.290          H  
ATOM   4381 1HB  ASN A 303       9.899 -28.954   1.441  1.00  4.520          H  
ATOM   4382 2HB  ASN A 303       9.938 -28.912   3.199  1.00  4.520          H  
ATOM   4383 1HD2 ASN A 303       6.693 -30.214   1.679  1.00  4.520          H  
ATOM   4384 2HD2 ASN A 303       8.338 -30.424   1.173  1.00  4.520          H  
ATOM   4385  N   LEU A 304      11.777 -25.630   2.088  1.00  2.330          N  
ATOM   4386  CA  LEU A 304      13.158 -25.371   2.511  1.00  2.280          C  
ATOM   4387  C   LEU A 304      13.174 -25.180   4.025  1.00  2.230          C  
ATOM   4388  O   LEU A 304      12.229 -24.618   4.579  1.00  2.220          O  
ATOM   4389  CB  LEU A 304      13.799 -24.103   1.888  1.00  3.210          C  
ATOM   4390  CG  LEU A 304      14.171 -24.050   0.408  1.00  3.210          C  
ATOM   4391  CD1 LEU A 304      14.759 -22.671   0.118  1.00  3.210          C  
ATOM   4392  CD2 LEU A 304      15.147 -25.171   0.021  1.00  3.210          C  
ATOM   4393  H   LEU A 304      11.313 -25.043   1.387  1.00  2.800          H  
ATOM   4394  HA  LEU A 304      13.739 -26.243   2.240  1.00  2.740          H  
ATOM   4395 1HB  LEU A 304      13.041 -23.352   1.973  1.00  3.850          H  
ATOM   4396 2HB  LEU A 304      14.652 -23.778   2.479  1.00  3.850          H  
ATOM   4397  HG  LEU A 304      13.293 -24.126  -0.152  1.00  3.850          H  
ATOM   4398 1HD1 LEU A 304      15.005 -22.565  -0.928  1.00  3.850          H  
ATOM   4399 2HD1 LEU A 304      14.031 -21.942   0.384  1.00  3.850          H  
ATOM   4400 3HD1 LEU A 304      15.666 -22.516   0.704  1.00  3.850          H  
ATOM   4401 1HD2 LEU A 304      15.381 -25.094  -1.040  1.00  3.850          H  
ATOM   4402 2HD2 LEU A 304      16.065 -25.079   0.600  1.00  3.850          H  
ATOM   4403 3HD2 LEU A 304      14.692 -26.143   0.210  1.00  3.850          H  
ATOM   4404  N   PRO A 305      14.237 -25.622   4.717  1.00  2.350          N  
ATOM   4405  CA  PRO A 305      14.412 -25.559   6.155  1.00  2.390          C  
ATOM   4406  C   PRO A 305      14.529 -24.140   6.685  1.00  1.980          C  
ATOM   4407  O   PRO A 305      14.934 -23.231   5.945  1.00  1.630          O  
ATOM   4408  CB  PRO A 305      15.718 -26.338   6.374  1.00  3.580          C  
ATOM   4409  CG  PRO A 305      16.464 -26.230   5.066  1.00  3.580          C  
ATOM   4410  CD  PRO A 305      15.391 -26.239   4.006  1.00  3.580          C  
ATOM   4411  HA  PRO A 305      13.567 -26.078   6.634  1.00  2.870          H  
ATOM   4412 1HB  PRO A 305      16.275 -25.903   7.217  1.00  4.300          H  
ATOM   4413 2HB  PRO A 305      15.490 -27.380   6.646  1.00  4.300          H  
ATOM   4414 1HG  PRO A 305      17.055 -25.300   5.051  1.00  4.300          H  
ATOM   4415 2HG  PRO A 305      17.178 -27.062   4.962  1.00  4.300          H  
ATOM   4416 1HD  PRO A 305      15.744 -25.640   3.166  1.00  4.300          H  
ATOM   4417 2HD  PRO A 305      15.153 -27.275   3.710  1.00  4.300          H  
ATOM   4418  N   THR A 306      14.199 -24.016   7.980  1.00  2.130          N  
ATOM   4419  CA  THR A 306      14.226 -22.856   8.885  1.00  1.950          C  
ATOM   4420  C   THR A 306      14.580 -21.480   8.316  1.00  1.550          C  
ATOM   4421  O   THR A 306      13.808 -20.526   8.505  1.00  1.410          O  
ATOM   4422  CB  THR A 306      15.165 -23.182  10.068  1.00  2.800          C  
ATOM   4423  OG1 THR A 306      14.660 -24.343  10.756  1.00  2.800          O  
ATOM   4424  CG2 THR A 306      15.215 -22.024  11.045  1.00  2.800          C  
ATOM   4425  H   THR A 306      13.886 -24.865   8.436  1.00  2.560          H  
ATOM   4426  HA  THR A 306      13.221 -22.765   9.300  1.00  2.340          H  
ATOM   4427  HB  THR A 306      16.167 -23.392   9.696  1.00  3.360          H  
ATOM   4428  HG1 THR A 306      15.314 -24.651  11.395  1.00  3.360          H  
ATOM   4429 1HG2 THR A 306      15.866 -22.287  11.876  1.00  3.360          H  
ATOM   4430 2HG2 THR A 306      15.602 -21.130  10.560  1.00  3.360          H  
ATOM   4431 3HG2 THR A 306      14.211 -21.823  11.421  1.00  3.360          H  
ATOM   4432  N   GLY A 307      15.733 -21.340   7.660  1.00  1.510          N  
ATOM   4433  CA  GLY A 307      16.097 -20.038   7.125  1.00  1.240          C  
ATOM   4434  C   GLY A 307      15.066 -19.511   6.129  1.00  0.990          C  
ATOM   4435  O   GLY A 307      14.792 -18.308   6.101  1.00  0.890          O  
ATOM   4436  H   GLY A 307      16.355 -22.130   7.526  1.00  1.810          H  
ATOM   4437 1HA  GLY A 307      16.204 -19.329   7.946  1.00  1.490          H  
ATOM   4438 2HA  GLY A 307      17.069 -20.112   6.642  1.00  1.490          H  
ATOM   4439  N   MET A 308      14.477 -20.391   5.318  1.00  0.990          N  
ATOM   4440  CA  MET A 308      13.502 -19.877   4.371  1.00  0.890          C  
ATOM   4441  C   MET A 308      12.185 -19.474   5.037  1.00  0.790          C  
ATOM   4442  O   MET A 308      11.709 -18.380   4.760  1.00  0.690          O  
ATOM   4443  CB  MET A 308      13.314 -20.788   3.175  1.00  1.290          C  
ATOM   4444  CG  MET A 308      12.273 -20.256   2.177  1.00  1.290          C  
ATOM   4445  SD  MET A 308      12.713 -18.653   1.406  1.00  1.290          S  
ATOM   4446  CE  MET A 308      13.734 -19.180   0.066  1.00  1.290          C  
ATOM   4447  H   MET A 308      14.712 -21.385   5.396  1.00  1.190          H  
ATOM   4448  HA  MET A 308      13.919 -18.959   3.960  1.00  1.070          H  
ATOM   4449 1HB  MET A 308      14.267 -20.871   2.658  1.00  1.540          H  
ATOM   4450 2HB  MET A 308      13.053 -21.766   3.488  1.00  1.540          H  
ATOM   4451 1HG  MET A 308      12.118 -20.986   1.389  1.00  1.540          H  
ATOM   4452 2HG  MET A 308      11.346 -20.146   2.688  1.00  1.540          H  
ATOM   4453 1HE  MET A 308      14.103 -18.329  -0.491  1.00  1.540          H  
ATOM   4454 2HE  MET A 308      14.555 -19.728   0.443  1.00  1.540          H  
ATOM   4455 3HE  MET A 308      13.150 -19.820  -0.596  1.00  1.540          H  
ATOM   4456  N   PRO A 309      11.515 -20.285   5.887  1.00  0.900          N  
ATOM   4457  CA  PRO A 309      10.338 -19.850   6.620  1.00  0.900          C  
ATOM   4458  C   PRO A 309      10.584 -18.521   7.316  1.00  0.810          C  
ATOM   4459  O   PRO A 309       9.730 -17.641   7.303  1.00  0.780          O  
ATOM   4460  CB  PRO A 309      10.122 -21.000   7.596  1.00  1.350          C  
ATOM   4461  CG  PRO A 309      10.620 -22.215   6.822  1.00  1.350          C  
ATOM   4462  CD  PRO A 309      11.804 -21.723   6.021  1.00  1.350          C  
ATOM   4463  HA  PRO A 309       9.486 -19.773   5.933  1.00  1.080          H  
ATOM   4464 1HB  PRO A 309      10.695 -20.822   8.521  1.00  1.620          H  
ATOM   4465 2HB  PRO A 309       9.058 -21.054   7.883  1.00  1.620          H  
ATOM   4466 1HG  PRO A 309      10.904 -23.022   7.510  1.00  1.620          H  
ATOM   4467 2HG  PRO A 309       9.825 -22.619   6.173  1.00  1.620          H  
ATOM   4468 1HD  PRO A 309      12.708 -21.924   6.520  1.00  1.620          H  
ATOM   4469 2HD  PRO A 309      11.747 -22.225   5.072  1.00  1.620          H  
ATOM   4470  N   SER A 310      11.800 -18.303   7.830  1.00  0.830          N  
ATOM   4471  CA  SER A 310      12.081 -17.033   8.483  1.00  0.850          C  
ATOM   4472  C   SER A 310      11.833 -15.885   7.499  1.00  0.740          C  
ATOM   4473  O   SER A 310      11.100 -14.932   7.801  1.00  0.750          O  
ATOM   4474  CB  SER A 310      13.512 -17.034   8.978  1.00  1.180          C  
ATOM   4475  OG  SER A 310      13.707 -17.990   9.983  1.00  1.180          O  
ATOM   4476  H   SER A 310      12.516 -19.036   7.851  1.00  1.000          H  
ATOM   4477  HA  SER A 310      11.405 -16.918   9.329  1.00  1.020          H  
ATOM   4478 1HB  SER A 310      14.172 -17.242   8.168  1.00  1.420          H  
ATOM   4479 2HB  SER A 310      13.755 -16.055   9.360  1.00  1.420          H  
ATOM   4480  HG  SER A 310      13.567 -18.860   9.558  1.00  1.420          H  
ATOM   4481  N   VAL A 311      12.394 -16.023   6.294  1.00  0.710          N  
ATOM   4482  CA  VAL A 311      12.248 -15.035   5.227  1.00  0.740          C  
ATOM   4483  C   VAL A 311      10.797 -14.884   4.763  1.00  0.670          C  
ATOM   4484  O   VAL A 311      10.290 -13.763   4.607  1.00  0.720          O  
ATOM   4485  CB  VAL A 311      13.075 -15.468   3.997  1.00  1.020          C  
ATOM   4486  CG1 VAL A 311      12.822 -14.565   2.803  1.00  1.020          C  
ATOM   4487  CG2 VAL A 311      14.482 -15.468   4.321  1.00  1.020          C  
ATOM   4488  H   VAL A 311      12.997 -16.845   6.151  1.00  0.850          H  
ATOM   4489  HA  VAL A 311      12.609 -14.077   5.592  1.00  0.890          H  
ATOM   4490  HB  VAL A 311      12.781 -16.471   3.718  1.00  1.230          H  
ATOM   4491 1HG1 VAL A 311      13.422 -14.930   1.988  1.00  1.230          H  
ATOM   4492 2HG1 VAL A 311      11.775 -14.579   2.503  1.00  1.230          H  
ATOM   4493 3HG1 VAL A 311      13.113 -13.543   3.037  1.00  1.230          H  
ATOM   4494 1HG2 VAL A 311      15.024 -15.814   3.455  1.00  1.230          H  
ATOM   4495 2HG2 VAL A 311      14.777 -14.472   4.582  1.00  1.230          H  
ATOM   4496 3HG2 VAL A 311      14.671 -16.125   5.141  1.00  1.230          H  
ATOM   4497  N   LEU A 312      10.129 -16.010   4.530  1.00  0.650          N  
ATOM   4498  CA  LEU A 312       8.774 -15.985   3.998  1.00  0.730          C  
ATOM   4499  C   LEU A 312       7.796 -15.320   4.962  1.00  0.720          C  
ATOM   4500  O   LEU A 312       6.944 -14.515   4.551  1.00  0.770          O  
ATOM   4501  CB  LEU A 312       8.304 -17.430   3.786  1.00  0.990          C  
ATOM   4502  CG  LEU A 312       9.063 -18.272   2.737  1.00  0.990          C  
ATOM   4503  CD1 LEU A 312       8.569 -19.711   2.813  1.00  0.990          C  
ATOM   4504  CD2 LEU A 312       8.888 -17.737   1.385  1.00  0.990          C  
ATOM   4505  H   LEU A 312      10.605 -16.903   4.696  1.00  0.780          H  
ATOM   4506  HA  LEU A 312       8.770 -15.422   3.069  1.00  0.880          H  
ATOM   4507 1HB  LEU A 312       8.383 -17.947   4.737  1.00  1.190          H  
ATOM   4508 2HB  LEU A 312       7.258 -17.413   3.495  1.00  1.190          H  
ATOM   4509  HG  LEU A 312      10.104 -18.253   2.970  1.00  1.190          H  
ATOM   4510 1HD1 LEU A 312       9.108 -20.323   2.094  1.00  1.190          H  
ATOM   4511 2HD1 LEU A 312       8.731 -20.107   3.806  1.00  1.190          H  
ATOM   4512 3HD1 LEU A 312       7.505 -19.748   2.581  1.00  1.190          H  
ATOM   4513 1HD2 LEU A 312       9.442 -18.350   0.673  1.00  1.190          H  
ATOM   4514 2HD2 LEU A 312       7.833 -17.765   1.151  1.00  1.190          H  
ATOM   4515 3HD2 LEU A 312       9.260 -16.726   1.331  1.00  1.190          H  
ATOM   4516  N   ILE A 313       7.944 -15.639   6.249  1.00  0.700          N  
ATOM   4517  CA  ILE A 313       7.075 -15.136   7.291  1.00  0.730          C  
ATOM   4518  C   ILE A 313       7.266 -13.648   7.501  1.00  0.660          C  
ATOM   4519  O   ILE A 313       6.277 -12.913   7.537  1.00  0.680          O  
ATOM   4520  CB  ILE A 313       7.277 -15.932   8.596  1.00  1.010          C  
ATOM   4521  CG1 ILE A 313       6.783 -17.392   8.368  1.00  1.010          C  
ATOM   4522  CG2 ILE A 313       6.506 -15.262   9.747  1.00  1.010          C  
ATOM   4523  CD1 ILE A 313       7.203 -18.379   9.445  1.00  1.010          C  
ATOM   4524  H   ILE A 313       8.675 -16.308   6.505  1.00  0.840          H  
ATOM   4525  HA  ILE A 313       6.046 -15.293   6.975  1.00  0.880          H  
ATOM   4526  HB  ILE A 313       8.343 -15.977   8.836  1.00  1.210          H  
ATOM   4527 1HG1 ILE A 313       5.696 -17.387   8.309  1.00  1.210          H  
ATOM   4528 2HG1 ILE A 313       7.176 -17.747   7.415  1.00  1.210          H  
ATOM   4529 1HG2 ILE A 313       6.641 -15.815  10.667  1.00  1.210          H  
ATOM   4530 2HG2 ILE A 313       6.878 -14.271   9.889  1.00  1.210          H  
ATOM   4531 3HG2 ILE A 313       5.444 -15.220   9.501  1.00  1.210          H  
ATOM   4532 1HD1 ILE A 313       6.821 -19.367   9.192  1.00  1.210          H  
ATOM   4533 2HD1 ILE A 313       8.293 -18.414   9.492  1.00  1.210          H  
ATOM   4534 3HD1 ILE A 313       6.809 -18.083  10.408  1.00  1.210          H  
ATOM   4535  N   VAL A 314       8.513 -13.179   7.629  1.00  0.630          N  
ATOM   4536  CA  VAL A 314       8.700 -11.750   7.832  1.00  0.640          C  
ATOM   4537  C   VAL A 314       8.226 -10.916   6.647  1.00  0.630          C  
ATOM   4538  O   VAL A 314       7.692  -9.812   6.845  1.00  0.630          O  
ATOM   4539  CB  VAL A 314      10.178 -11.407   8.173  1.00  0.890          C  
ATOM   4540  CG1 VAL A 314      11.149 -11.623   7.002  1.00  0.890          C  
ATOM   4541  CG2 VAL A 314      10.245  -9.964   8.600  1.00  0.890          C  
ATOM   4542  H   VAL A 314       9.311 -13.824   7.621  1.00  0.760          H  
ATOM   4543  HA  VAL A 314       8.105 -11.464   8.698  1.00  0.770          H  
ATOM   4544  HB  VAL A 314      10.500 -12.060   8.973  1.00  1.070          H  
ATOM   4545 1HG1 VAL A 314      12.163 -11.387   7.323  1.00  1.070          H  
ATOM   4546 2HG1 VAL A 314      11.102 -12.652   6.710  1.00  1.070          H  
ATOM   4547 3HG1 VAL A 314      10.897 -10.992   6.157  1.00  1.070          H  
ATOM   4548 1HG2 VAL A 314      11.248  -9.732   8.872  1.00  1.070          H  
ATOM   4549 2HG2 VAL A 314       9.939  -9.302   7.792  1.00  1.070          H  
ATOM   4550 3HG2 VAL A 314       9.594  -9.817   9.434  1.00  1.070          H  
ATOM   4551  N   THR A 315       8.408 -11.421   5.419  1.00  0.640          N  
ATOM   4552  CA  THR A 315       8.025 -10.648   4.252  1.00  0.670          C  
ATOM   4553  C   THR A 315       6.507 -10.495   4.258  1.00  0.660          C  
ATOM   4554  O   THR A 315       5.962  -9.394   4.077  1.00  0.690          O  
ATOM   4555  CB  THR A 315       8.424 -11.357   2.951  1.00  0.930          C  
ATOM   4556  OG1 THR A 315       9.799 -11.656   2.964  1.00  0.930          O  
ATOM   4557  CG2 THR A 315       8.221 -10.349   1.819  1.00  0.930          C  
ATOM   4558  H   THR A 315       8.876 -12.322   5.291  1.00  0.770          H  
ATOM   4559  HA  THR A 315       8.493  -9.663   4.302  1.00  0.800          H  
ATOM   4560  HB  THR A 315       7.838 -12.266   2.794  1.00  1.110          H  
ATOM   4561  HG1 THR A 315       9.955 -12.424   3.560  1.00  1.110          H  
ATOM   4562 1HG2 THR A 315       8.527 -10.779   0.878  1.00  1.110          H  
ATOM   4563 2HG2 THR A 315       7.193 -10.069   1.763  1.00  1.110          H  
ATOM   4564 3HG2 THR A 315       8.825  -9.463   2.013  1.00  1.110          H  
ATOM   4565  N   GLY A 316       5.821 -11.620   4.501  1.00  0.650          N  
ATOM   4566  CA  GLY A 316       4.376 -11.672   4.533  1.00  0.670          C  
ATOM   4567  C   GLY A 316       3.821 -10.710   5.565  1.00  0.610          C  
ATOM   4568  O   GLY A 316       2.951  -9.904   5.244  1.00  0.610          O  
ATOM   4569  H   GLY A 316       6.330 -12.500   4.641  1.00  0.780          H  
ATOM   4570 1HA  GLY A 316       3.975 -11.429   3.552  1.00  0.800          H  
ATOM   4571 2HA  GLY A 316       4.062 -12.689   4.770  1.00  0.800          H  
ATOM   4572  N   LEU A 317       4.337 -10.773   6.791  1.00  0.580          N  
ATOM   4573  CA  LEU A 317       3.850  -9.935   7.877  1.00  0.590          C  
ATOM   4574  C   LEU A 317       3.990  -8.449   7.609  1.00  0.580          C  
ATOM   4575  O   LEU A 317       3.067  -7.682   7.923  1.00  0.600          O  
ATOM   4576  CB  LEU A 317       4.601 -10.332   9.130  1.00  0.820          C  
ATOM   4577  CG  LEU A 317       4.249 -11.726   9.687  1.00  0.820          C  
ATOM   4578  CD1 LEU A 317       5.242 -12.090  10.640  1.00  0.820          C  
ATOM   4579  CD2 LEU A 317       2.896 -11.693  10.392  1.00  0.820          C  
ATOM   4580  H   LEU A 317       5.068 -11.467   6.986  1.00  0.700          H  
ATOM   4581  HA  LEU A 317       2.808 -10.132   8.010  1.00  0.710          H  
ATOM   4582 1HB  LEU A 317       5.667 -10.319   8.901  1.00  0.990          H  
ATOM   4583 2HB  LEU A 317       4.401  -9.591   9.909  1.00  0.990          H  
ATOM   4584  HG  LEU A 317       4.238 -12.461   8.889  1.00  0.990          H  
ATOM   4585 1HD1 LEU A 317       5.008 -13.067  11.041  1.00  0.990          H  
ATOM   4586 2HD1 LEU A 317       6.212 -12.113  10.167  1.00  0.990          H  
ATOM   4587 3HD1 LEU A 317       5.230 -11.375  11.401  1.00  0.990          H  
ATOM   4588 1HD2 LEU A 317       2.678 -12.675  10.807  1.00  0.990          H  
ATOM   4589 2HD2 LEU A 317       2.912 -10.957  11.197  1.00  0.990          H  
ATOM   4590 3HD2 LEU A 317       2.139 -11.438   9.698  1.00  0.990          H  
ATOM   4591  N   THR A 318       5.100  -8.016   7.015  1.00  0.600          N  
ATOM   4592  CA  THR A 318       5.180  -6.594   6.739  1.00  0.670          C  
ATOM   4593  C   THR A 318       4.094  -6.229   5.713  1.00  0.650          C  
ATOM   4594  O   THR A 318       3.380  -5.225   5.886  1.00  0.690          O  
ATOM   4595  CB  THR A 318       6.565  -6.137   6.257  1.00  0.910          C  
ATOM   4596  OG1 THR A 318       7.548  -6.443   7.253  1.00  0.910          O  
ATOM   4597  CG2 THR A 318       6.504  -4.606   6.101  1.00  0.910          C  
ATOM   4598  H   THR A 318       5.880  -8.652   6.808  1.00  0.720          H  
ATOM   4599  HA  THR A 318       4.968  -6.054   7.660  1.00  0.800          H  
ATOM   4600  HB  THR A 318       6.830  -6.622   5.315  1.00  1.090          H  
ATOM   4601  HG1 THR A 318       7.700  -7.400   7.256  1.00  1.090          H  
ATOM   4602 1HG2 THR A 318       7.423  -4.223   5.781  1.00  1.090          H  
ATOM   4603 2HG2 THR A 318       5.761  -4.337   5.380  1.00  1.090          H  
ATOM   4604 3HG2 THR A 318       6.246  -4.163   7.060  1.00  1.090          H  
ATOM   4605  N   TRP A 319       3.923  -7.062   4.664  1.00  0.630          N  
ATOM   4606  CA  TRP A 319       2.915  -6.767   3.648  1.00  0.660          C  
ATOM   4607  C   TRP A 319       1.530  -6.677   4.247  1.00  0.630          C  
ATOM   4608  O   TRP A 319       0.759  -5.811   3.832  1.00  0.680          O  
ATOM   4609  CB  TRP A 319       2.873  -7.801   2.516  1.00  0.910          C  
ATOM   4610  CG  TRP A 319       3.896  -7.628   1.414  1.00  0.910          C  
ATOM   4611  CD1 TRP A 319       4.910  -8.463   1.106  1.00  0.910          C  
ATOM   4612  CD2 TRP A 319       3.980  -6.537   0.464  1.00  0.910          C  
ATOM   4613  NE1 TRP A 319       5.613  -7.978   0.022  1.00  0.910          N  
ATOM   4614  CE2 TRP A 319       5.059  -6.805  -0.372  1.00  0.910          C  
ATOM   4615  CE3 TRP A 319       3.240  -5.378   0.264  1.00  0.910          C  
ATOM   4616  CZ2 TRP A 319       5.418  -5.951  -1.399  1.00  0.910          C  
ATOM   4617  CZ3 TRP A 319       3.604  -4.513  -0.762  1.00  0.910          C  
ATOM   4618  CH2 TRP A 319       4.661  -4.793  -1.571  1.00  0.910          C  
ATOM   4619  H   TRP A 319       4.536  -7.882   4.552  1.00  0.760          H  
ATOM   4620  HA  TRP A 319       3.146  -5.808   3.205  1.00  0.790          H  
ATOM   4621 1HB  TRP A 319       3.028  -8.790   2.946  1.00  1.090          H  
ATOM   4622 2HB  TRP A 319       1.885  -7.800   2.071  1.00  1.090          H  
ATOM   4623  HD1 TRP A 319       5.117  -9.384   1.633  1.00  1.090          H  
ATOM   4624  HE1 TRP A 319       6.410  -8.401  -0.431  1.00  1.090          H  
ATOM   4625  HE3 TRP A 319       2.408  -5.157   0.910  1.00  1.090          H  
ATOM   4626  HZ2 TRP A 319       6.264  -6.158  -2.053  1.00  1.090          H  
ATOM   4627  HZ3 TRP A 319       3.031  -3.602  -0.906  1.00  1.090          H  
ATOM   4628  HH2 TRP A 319       4.920  -4.095  -2.366  1.00  1.090          H  
ATOM   4629  N   LEU A 320       1.227  -7.540   5.215  1.00  0.640          N  
ATOM   4630  CA  LEU A 320      -0.068  -7.558   5.880  1.00  0.740          C  
ATOM   4631  C   LEU A 320      -0.347  -6.282   6.647  1.00  0.750          C  
ATOM   4632  O   LEU A 320      -1.496  -5.865   6.721  1.00  0.860          O  
ATOM   4633  CB  LEU A 320      -0.138  -8.719   6.873  1.00  1.000          C  
ATOM   4634  CG  LEU A 320      -0.088 -10.096   6.268  1.00  1.000          C  
ATOM   4635  CD1 LEU A 320       0.010 -11.096   7.338  1.00  1.000          C  
ATOM   4636  CD2 LEU A 320      -1.231 -10.341   5.450  1.00  1.000          C  
ATOM   4637  H   LEU A 320       1.923  -8.260   5.446  1.00  0.770          H  
ATOM   4638  HA  LEU A 320      -0.839  -7.640   5.126  1.00  0.890          H  
ATOM   4639 1HB  LEU A 320       0.699  -8.629   7.560  1.00  1.200          H  
ATOM   4640 2HB  LEU A 320      -1.061  -8.635   7.446  1.00  1.200          H  
ATOM   4641  HG  LEU A 320       0.760 -10.175   5.666  1.00  1.200          H  
ATOM   4642 1HD1 LEU A 320       0.102 -12.063   6.920  1.00  1.200          H  
ATOM   4643 2HD1 LEU A 320       0.855 -10.916   7.917  1.00  1.200          H  
ATOM   4644 3HD1 LEU A 320      -0.872 -11.037   7.948  1.00  1.200          H  
ATOM   4645 1HD2 LEU A 320      -1.114 -11.309   5.048  1.00  1.200          H  
ATOM   4646 2HD2 LEU A 320      -2.129 -10.286   6.036  1.00  1.200          H  
ATOM   4647 3HD2 LEU A 320      -1.280  -9.644   4.645  1.00  1.200          H  
ATOM   4648  N   SER A 321       0.680  -5.668   7.253  1.00  0.800          N  
ATOM   4649  CA  SER A 321       0.445  -4.433   8.008  1.00  0.950          C  
ATOM   4650  C   SER A 321      -0.031  -3.304   7.079  1.00  0.950          C  
ATOM   4651  O   SER A 321      -0.806  -2.436   7.481  1.00  1.340          O  
ATOM   4652  CB  SER A 321       1.719  -3.983   8.701  1.00  1.270          C  
ATOM   4653  OG  SER A 321       2.650  -3.471   7.773  1.00  1.270          O  
ATOM   4654  H   SER A 321       1.613  -6.092   7.210  1.00  0.960          H  
ATOM   4655  HA  SER A 321      -0.322  -4.628   8.753  1.00  1.140          H  
ATOM   4656 1HB  SER A 321       1.480  -3.233   9.437  1.00  1.520          H  
ATOM   4657 2HB  SER A 321       2.160  -4.830   9.231  1.00  1.520          H  
ATOM   4658  HG  SER A 321       2.935  -4.223   7.219  1.00  1.520          H  
ATOM   4659  N   TRP A 322       0.407  -3.366   5.814  1.00  0.700          N  
ATOM   4660  CA  TRP A 322       0.073  -2.418   4.741  1.00  0.730          C  
ATOM   4661  C   TRP A 322      -1.195  -2.739   3.914  1.00  0.690          C  
ATOM   4662  O   TRP A 322      -2.027  -1.853   3.668  1.00  0.670          O  
ATOM   4663  CB  TRP A 322       1.279  -2.326   3.812  1.00  1.010          C  
ATOM   4664  CG  TRP A 322       1.135  -1.471   2.570  1.00  1.010          C  
ATOM   4665  CD1 TRP A 322       1.323  -0.127   2.457  1.00  1.010          C  
ATOM   4666  CD2 TRP A 322       0.814  -1.934   1.239  1.00  1.010          C  
ATOM   4667  NE1 TRP A 322       1.160   0.264   1.164  1.00  1.010          N  
ATOM   4668  CE2 TRP A 322       0.854  -0.826   0.403  1.00  1.010          C  
ATOM   4669  CE3 TRP A 322       0.514  -3.182   0.700  1.00  1.010          C  
ATOM   4670  CZ2 TRP A 322       0.615  -0.926  -0.952  1.00  1.010          C  
ATOM   4671  CZ3 TRP A 322       0.262  -3.284  -0.652  1.00  1.010          C  
ATOM   4672  CH2 TRP A 322       0.316  -2.183  -1.459  1.00  1.010          C  
ATOM   4673  H   TRP A 322       1.113  -4.089   5.617  1.00  0.840          H  
ATOM   4674  HA  TRP A 322      -0.069  -1.443   5.205  1.00  0.880          H  
ATOM   4675 1HB  TRP A 322       2.117  -1.949   4.385  1.00  1.210          H  
ATOM   4676 2HB  TRP A 322       1.553  -3.329   3.493  1.00  1.210          H  
ATOM   4677  HD1 TRP A 322       1.582   0.539   3.273  1.00  1.210          H  
ATOM   4678  HE1 TRP A 322       1.261   1.207   0.819  1.00  1.210          H  
ATOM   4679  HE3 TRP A 322       0.478  -4.062   1.337  1.00  1.210          H  
ATOM   4680  HZ2 TRP A 322       0.650  -0.058  -1.615  1.00  1.210          H  
ATOM   4681  HZ3 TRP A 322       0.027  -4.265  -1.060  1.00  1.210          H  
ATOM   4682  HH2 TRP A 322       0.118  -2.294  -2.525  1.00  1.210          H  
ATOM   4683  N   PHE A 323      -1.322  -4.002   3.491  1.00  0.720          N  
ATOM   4684  CA  PHE A 323      -2.327  -4.489   2.544  1.00  0.760          C  
ATOM   4685  C   PHE A 323      -3.800  -4.126   2.818  1.00  0.650          C  
ATOM   4686  O   PHE A 323      -4.457  -3.643   1.894  1.00  0.660          O  
ATOM   4687  CB  PHE A 323      -2.160  -6.008   2.382  1.00  1.050          C  
ATOM   4688  CG  PHE A 323      -3.114  -6.662   1.439  1.00  1.050          C  
ATOM   4689  CD1 PHE A 323      -2.854  -6.659   0.078  1.00  1.050          C  
ATOM   4690  CD2 PHE A 323      -4.253  -7.294   1.888  1.00  1.050          C  
ATOM   4691  CE1 PHE A 323      -3.713  -7.274  -0.805  1.00  1.050          C  
ATOM   4692  CE2 PHE A 323      -5.117  -7.901   0.989  1.00  1.050          C  
ATOM   4693  CZ  PHE A 323      -4.847  -7.889  -0.342  1.00  1.050          C  
ATOM   4694  H   PHE A 323      -0.612  -4.669   3.787  1.00  0.860          H  
ATOM   4695  HA  PHE A 323      -2.080  -4.051   1.578  1.00  0.910          H  
ATOM   4696 1HB  PHE A 323      -1.152  -6.203   2.017  1.00  1.260          H  
ATOM   4697 2HB  PHE A 323      -2.229  -6.500   3.338  1.00  1.260          H  
ATOM   4698  HD1 PHE A 323      -1.953  -6.172  -0.290  1.00  1.260          H  
ATOM   4699  HD2 PHE A 323      -4.467  -7.317   2.958  1.00  1.260          H  
ATOM   4700  HE1 PHE A 323      -3.492  -7.276  -1.876  1.00  1.260          H  
ATOM   4701  HE2 PHE A 323      -6.003  -8.404   1.331  1.00  1.260          H  
ATOM   4702  HZ  PHE A 323      -5.531  -8.375  -1.033  1.00  1.260          H  
ATOM   4703  N   PRO A 324      -4.397  -4.318   4.010  1.00  0.650          N  
ATOM   4704  CA  PRO A 324      -5.776  -3.966   4.252  1.00  0.640          C  
ATOM   4705  C   PRO A 324      -5.985  -2.459   4.130  1.00  0.540          C  
ATOM   4706  O   PRO A 324      -7.108  -2.014   3.955  1.00  0.670          O  
ATOM   4707  CB  PRO A 324      -6.044  -4.495   5.668  1.00  0.960          C  
ATOM   4708  CG  PRO A 324      -4.701  -4.553   6.310  1.00  0.960          C  
ATOM   4709  CD  PRO A 324      -3.726  -4.882   5.186  1.00  0.960          C  
ATOM   4710  HA  PRO A 324      -6.402  -4.495   3.519  1.00  0.770          H  
ATOM   4711 1HB  PRO A 324      -6.734  -3.814   6.198  1.00  1.150          H  
ATOM   4712 2HB  PRO A 324      -6.533  -5.472   5.624  1.00  1.150          H  
ATOM   4713 1HG  PRO A 324      -4.477  -3.603   6.785  1.00  1.150          H  
ATOM   4714 2HG  PRO A 324      -4.691  -5.306   7.112  1.00  1.150          H  
ATOM   4715 1HD  PRO A 324      -2.829  -4.353   5.440  1.00  1.150          H  
ATOM   4716 2HD  PRO A 324      -3.573  -5.963   5.101  1.00  1.150          H  
ATOM   4717  N   PHE A 325      -4.930  -1.657   4.200  1.00  0.470          N  
ATOM   4718  CA  PHE A 325      -5.141  -0.229   4.129  1.00  0.560          C  
ATOM   4719  C   PHE A 325      -5.055   0.210   2.692  1.00  0.630          C  
ATOM   4720  O   PHE A 325      -5.877   1.004   2.227  1.00  0.830          O  
ATOM   4721  CB  PHE A 325      -4.157   0.465   5.039  1.00  0.750          C  
ATOM   4722  CG  PHE A 325      -4.443   0.017   6.405  1.00  0.750          C  
ATOM   4723  CD1 PHE A 325      -3.601  -0.854   7.028  1.00  0.750          C  
ATOM   4724  CD2 PHE A 325      -5.604   0.399   7.049  1.00  0.750          C  
ATOM   4725  CE1 PHE A 325      -3.896  -1.331   8.259  1.00  0.750          C  
ATOM   4726  CE2 PHE A 325      -5.897  -0.095   8.280  1.00  0.750          C  
ATOM   4727  CZ  PHE A 325      -5.040  -0.960   8.881  1.00  0.750          C  
ATOM   4728  H   PHE A 325      -3.974  -1.999   4.289  1.00  0.560          H  
ATOM   4729  HA  PHE A 325      -6.144  -0.000   4.487  1.00  0.670          H  
ATOM   4730 1HB  PHE A 325      -3.133   0.205   4.774  1.00  0.900          H  
ATOM   4731 2HB  PHE A 325      -4.273   1.548   4.981  1.00  0.900          H  
ATOM   4732  HD1 PHE A 325      -2.686  -1.179   6.525  1.00  0.900          H  
ATOM   4733  HD2 PHE A 325      -6.292   1.098   6.551  1.00  0.900          H  
ATOM   4734  HE1 PHE A 325      -3.214  -2.023   8.723  1.00  0.900          H  
ATOM   4735  HE2 PHE A 325      -6.813   0.202   8.783  1.00  0.900          H  
ATOM   4736  HZ  PHE A 325      -5.271  -1.350   9.842  1.00  0.900          H  
ATOM   4737  N   ILE A 326      -4.171  -0.417   1.905  1.00  0.640          N  
ATOM   4738  CA  ILE A 326      -4.127   0.014   0.514  1.00  0.850          C  
ATOM   4739  C   ILE A 326      -5.500  -0.317  -0.109  1.00  0.940          C  
ATOM   4740  O   ILE A 326      -5.922   0.329  -1.059  1.00  1.200          O  
ATOM   4741  CB  ILE A 326      -2.986  -0.624  -0.327  1.00  1.110          C  
ATOM   4742  CG1 ILE A 326      -2.672   0.268  -1.576  1.00  1.110          C  
ATOM   4743  CG2 ILE A 326      -3.374  -2.034  -0.864  1.00  1.110          C  
ATOM   4744  CD1 ILE A 326      -2.028   1.663  -1.253  1.00  1.110          C  
ATOM   4745  H   ILE A 326      -3.495  -1.071   2.314  1.00  0.770          H  
ATOM   4746  HA  ILE A 326      -4.016   1.088   0.505  1.00  1.020          H  
ATOM   4747  HB  ILE A 326      -2.094  -0.703   0.291  1.00  1.330          H  
ATOM   4748 1HG1 ILE A 326      -1.995  -0.276  -2.224  1.00  1.330          H  
ATOM   4749 2HG1 ILE A 326      -3.590   0.451  -2.114  1.00  1.330          H  
ATOM   4750 1HG2 ILE A 326      -2.554  -2.439  -1.438  1.00  1.330          H  
ATOM   4751 2HG2 ILE A 326      -3.577  -2.686  -0.049  1.00  1.330          H  
ATOM   4752 3HG2 ILE A 326      -4.253  -1.978  -1.510  1.00  1.330          H  
ATOM   4753 1HD1 ILE A 326      -1.835   2.211  -2.173  1.00  1.330          H  
ATOM   4754 2HD1 ILE A 326      -2.672   2.265  -0.643  1.00  1.330          H  
ATOM   4755 3HD1 ILE A 326      -1.089   1.513  -0.732  1.00  1.330          H  
ATOM   4756  N   LEU A 327      -6.218  -1.307   0.447  1.00  0.780          N  
ATOM   4757  CA  LEU A 327      -7.549  -1.592  -0.053  1.00  0.870          C  
ATOM   4758  C   LEU A 327      -8.648  -0.790   0.668  1.00  0.910          C  
ATOM   4759  O   LEU A 327      -9.476  -0.166   0.003  1.00  1.180          O  
ATOM   4760  CB  LEU A 327      -7.856  -3.101   0.085  1.00  1.180          C  
ATOM   4761  CG  LEU A 327      -9.232  -3.696  -0.551  1.00  1.180          C  
ATOM   4762  CD1 LEU A 327     -10.418  -3.502   0.384  1.00  1.180          C  
ATOM   4763  CD2 LEU A 327      -9.528  -3.046  -1.883  1.00  1.180          C  
ATOM   4764  H   LEU A 327      -5.783  -1.907   1.156  1.00  0.940          H  
ATOM   4765  HA  LEU A 327      -7.565  -1.330  -1.098  1.00  1.040          H  
ATOM   4766 1HB  LEU A 327      -7.027  -3.640  -0.361  1.00  1.420          H  
ATOM   4767 2HB  LEU A 327      -7.863  -3.340   1.152  1.00  1.420          H  
ATOM   4768  HG  LEU A 327      -9.106  -4.761  -0.692  1.00  1.420          H  
ATOM   4769 1HD1 LEU A 327     -11.298  -3.924  -0.041  1.00  1.420          H  
ATOM   4770 2HD1 LEU A 327     -10.193  -3.998   1.307  1.00  1.420          H  
ATOM   4771 3HD1 LEU A 327     -10.624  -2.472   0.575  1.00  1.420          H  
ATOM   4772 1HD2 LEU A 327     -10.422  -3.491  -2.306  1.00  1.420          H  
ATOM   4773 2HD2 LEU A 327      -9.687  -1.978  -1.777  1.00  1.420          H  
ATOM   4774 3HD2 LEU A 327      -8.704  -3.215  -2.537  1.00  1.420          H  
ATOM   4775  N   TYR A 328      -8.692  -0.767   2.007  1.00  0.800          N  
ATOM   4776  CA  TYR A 328      -9.830  -0.125   2.665  1.00  0.970          C  
ATOM   4777  C   TYR A 328      -9.729   1.397   2.915  1.00  0.800          C  
ATOM   4778  O   TYR A 328     -10.775   2.030   3.118  1.00  0.770          O  
ATOM   4779  CB  TYR A 328     -10.154  -0.837   3.997  1.00  1.290          C  
ATOM   4780  CG  TYR A 328     -10.663  -2.310   3.872  1.00  1.290          C  
ATOM   4781  CD1 TYR A 328      -9.842  -3.384   4.226  1.00  1.290          C  
ATOM   4782  CD2 TYR A 328     -11.945  -2.578   3.404  1.00  1.290          C  
ATOM   4783  CE1 TYR A 328     -10.271  -4.666   4.100  1.00  1.290          C  
ATOM   4784  CE2 TYR A 328     -12.375  -3.891   3.289  1.00  1.290          C  
ATOM   4785  CZ  TYR A 328     -11.525  -4.933   3.636  1.00  1.290          C  
ATOM   4786  OH  TYR A 328     -11.922  -6.253   3.518  1.00  1.290          O  
ATOM   4787  H   TYR A 328      -8.001  -1.243   2.581  1.00  0.960          H  
ATOM   4788  HA  TYR A 328     -10.691  -0.267   2.014  1.00  1.160          H  
ATOM   4789 1HB  TYR A 328      -9.271  -0.830   4.639  1.00  1.550          H  
ATOM   4790 2HB  TYR A 328     -10.930  -0.275   4.504  1.00  1.550          H  
ATOM   4791  HD1 TYR A 328      -8.862  -3.223   4.603  1.00  1.550          H  
ATOM   4792  HD2 TYR A 328     -12.606  -1.759   3.124  1.00  1.550          H  
ATOM   4793  HE1 TYR A 328      -9.612  -5.480   4.372  1.00  1.550          H  
ATOM   4794  HE2 TYR A 328     -13.376  -4.102   2.922  1.00  1.550          H  
ATOM   4795  HH  TYR A 328     -11.235  -6.827   3.925  1.00  1.550          H  
ATOM   4796  N   ASP A 329      -8.527   2.024   2.848  1.00  0.750          N  
ATOM   4797  CA  ASP A 329      -8.402   3.475   3.117  1.00  0.700          C  
ATOM   4798  C   ASP A 329      -9.281   4.298   2.192  1.00  0.690          C  
ATOM   4799  O   ASP A 329      -9.889   5.296   2.609  1.00  0.760          O  
ATOM   4800  CB  ASP A 329      -6.959   3.978   2.924  1.00  1.000          C  
ATOM   4801  CG  ASP A 329      -5.959   3.636   4.034  1.00  1.000          C  
ATOM   4802  OD1 ASP A 329      -6.377   3.266   5.115  1.00  1.000          O  
ATOM   4803  OD2 ASP A 329      -4.765   3.757   3.789  1.00  1.000          O  
ATOM   4804  H   ASP A 329      -7.667   1.503   2.651  1.00  0.900          H  
ATOM   4805  HA  ASP A 329      -8.700   3.664   4.146  1.00  0.840          H  
ATOM   4806 1HB  ASP A 329      -6.571   3.552   1.993  1.00  1.200          H  
ATOM   4807 2HB  ASP A 329      -6.974   5.051   2.791  1.00  1.200          H  
ATOM   4808  N   THR A 330      -9.423   3.808   0.954  1.00  0.790          N  
ATOM   4809  CA  THR A 330     -10.176   4.404  -0.130  1.00  0.940          C  
ATOM   4810  C   THR A 330     -11.561   4.805   0.331  1.00  0.850          C  
ATOM   4811  O   THR A 330     -12.065   5.872  -0.035  1.00  1.000          O  
ATOM   4812  CB  THR A 330     -10.384   3.360  -1.255  1.00  1.260          C  
ATOM   4813  OG1 THR A 330      -9.137   2.827  -1.652  1.00  1.260          O  
ATOM   4814  CG2 THR A 330     -11.024   4.027  -2.479  1.00  1.260          C  
ATOM   4815  H   THR A 330      -8.901   2.975   0.704  1.00  0.950          H  
ATOM   4816  HA  THR A 330      -9.641   5.278  -0.502  1.00  1.130          H  
ATOM   4817  HB  THR A 330     -11.027   2.551  -0.897  1.00  1.510          H  
ATOM   4818  HG1 THR A 330      -9.278   1.998  -2.132  1.00  1.510          H  
ATOM   4819 1HG2 THR A 330     -11.155   3.280  -3.265  1.00  1.510          H  
ATOM   4820 2HG2 THR A 330     -11.999   4.441  -2.218  1.00  1.510          H  
ATOM   4821 3HG2 THR A 330     -10.380   4.824  -2.845  1.00  1.510          H  
ATOM   4822  N   ASP A 331     -12.211   3.903   1.074  1.00  0.790          N  
ATOM   4823  CA  ASP A 331     -13.566   4.126   1.514  1.00  0.800          C  
ATOM   4824  C   ASP A 331     -13.613   4.600   2.968  1.00  0.670          C  
ATOM   4825  O   ASP A 331     -14.470   5.411   3.334  1.00  0.850          O  
ATOM   4826  CB  ASP A 331     -14.362   2.821   1.392  1.00  1.120          C  
ATOM   4827  CG  ASP A 331     -14.426   2.257  -0.052  1.00  1.120          C  
ATOM   4828  OD1 ASP A 331     -14.774   2.962  -0.968  1.00  1.120          O  
ATOM   4829  OD2 ASP A 331     -14.138   1.099  -0.205  1.00  1.120          O  
ATOM   4830  H   ASP A 331     -11.733   3.051   1.368  1.00  0.950          H  
ATOM   4831  HA  ASP A 331     -14.021   4.888   0.881  1.00  0.960          H  
ATOM   4832 1HB  ASP A 331     -13.914   2.068   2.044  1.00  1.340          H  
ATOM   4833 2HB  ASP A 331     -15.376   2.988   1.742  1.00  1.340          H  
ATOM   4834  N   TRP A 332     -12.688   4.093   3.798  1.00  0.880          N  
ATOM   4835  CA  TRP A 332     -12.672   4.347   5.235  1.00  1.040          C  
ATOM   4836  C   TRP A 332     -12.489   5.794   5.645  1.00  0.930          C  
ATOM   4837  O   TRP A 332     -13.243   6.287   6.484  1.00  0.990          O  
ATOM   4838  CB  TRP A 332     -11.625   3.472   5.909  1.00  1.390          C  
ATOM   4839  CG  TRP A 332     -11.484   3.705   7.385  1.00  1.390          C  
ATOM   4840  CD1 TRP A 332     -12.285   3.205   8.368  1.00  1.390          C  
ATOM   4841  CD2 TRP A 332     -10.448   4.467   8.060  1.00  1.390          C  
ATOM   4842  NE1 TRP A 332     -11.836   3.626   9.600  1.00  1.390          N  
ATOM   4843  CE2 TRP A 332     -10.714   4.396   9.426  1.00  1.390          C  
ATOM   4844  CE3 TRP A 332      -9.336   5.193   7.618  1.00  1.390          C  
ATOM   4845  CZ2 TRP A 332      -9.914   5.038  10.366  1.00  1.390          C  
ATOM   4846  CZ3 TRP A 332      -8.533   5.834   8.557  1.00  1.390          C  
ATOM   4847  CH2 TRP A 332      -8.817   5.760   9.895  1.00  1.390          C  
ATOM   4848  H   TRP A 332     -11.979   3.458   3.430  1.00  1.060          H  
ATOM   4849  HA  TRP A 332     -13.632   4.017   5.625  1.00  1.250          H  
ATOM   4850 1HB  TRP A 332     -11.895   2.435   5.744  1.00  1.670          H  
ATOM   4851 2HB  TRP A 332     -10.664   3.633   5.440  1.00  1.670          H  
ATOM   4852  HD1 TRP A 332     -13.167   2.577   8.197  1.00  1.670          H  
ATOM   4853  HE1 TRP A 332     -12.256   3.439  10.496  1.00  1.670          H  
ATOM   4854  HE3 TRP A 332      -9.107   5.253   6.558  1.00  1.670          H  
ATOM   4855  HZ2 TRP A 332     -10.124   4.985  11.437  1.00  1.670          H  
ATOM   4856  HZ3 TRP A 332      -7.671   6.397   8.200  1.00  1.670          H  
ATOM   4857  HH2 TRP A 332      -8.167   6.272  10.606  1.00  1.670          H  
ATOM   4858  N   MET A 333     -11.518   6.519   5.077  1.00  1.210          N  
ATOM   4859  CA  MET A 333     -11.378   7.897   5.560  1.00  1.640          C  
ATOM   4860  C   MET A 333     -12.659   8.681   5.305  1.00  1.660          C  
ATOM   4861  O   MET A 333     -13.110   9.458   6.153  1.00  2.030          O  
ATOM   4862  CB  MET A 333     -10.180   8.588   4.934  1.00  2.120          C  
ATOM   4863  CG  MET A 333      -8.850   8.084   5.458  1.00  2.120          C  
ATOM   4864  SD  MET A 333      -7.462   9.045   4.895  1.00  2.120          S  
ATOM   4865  CE  MET A 333      -7.309   8.374   3.268  1.00  2.120          C  
ATOM   4866  H   MET A 333     -10.913   6.116   4.349  1.00  1.450          H  
ATOM   4867  HA  MET A 333     -11.225   7.865   6.639  1.00  1.970          H  
ATOM   4868 1HB  MET A 333     -10.214   8.442   3.859  1.00  2.550          H  
ATOM   4869 2HB  MET A 333     -10.237   9.661   5.123  1.00  2.550          H  
ATOM   4870 1HG  MET A 333      -8.866   8.105   6.545  1.00  2.550          H  
ATOM   4871 2HG  MET A 333      -8.709   7.056   5.134  1.00  2.550          H  
ATOM   4872 1HE  MET A 333      -6.504   8.866   2.756  1.00  2.550          H  
ATOM   4873 2HE  MET A 333      -7.111   7.311   3.328  1.00  2.550          H  
ATOM   4874 3HE  MET A 333      -8.221   8.537   2.722  1.00  2.550          H  
ATOM   4875  N   GLY A 334     -13.256   8.461   4.137  1.00  1.510          N  
ATOM   4876  CA  GLY A 334     -14.500   9.101   3.769  1.00  1.910          C  
ATOM   4877  C   GLY A 334     -15.592   8.705   4.759  1.00  1.940          C  
ATOM   4878  O   GLY A 334     -16.239   9.560   5.366  1.00  2.480          O  
ATOM   4879  H   GLY A 334     -12.820   7.824   3.485  1.00  1.810          H  
ATOM   4880 1HA  GLY A 334     -14.375  10.181   3.758  1.00  2.290          H  
ATOM   4881 2HA  GLY A 334     -14.774   8.793   2.761  1.00  2.290          H  
ATOM   4882  N   ARG A 335     -15.780   7.398   4.966  1.00  1.520          N  
ATOM   4883  CA  ARG A 335     -16.815   6.892   5.867  1.00  1.740          C  
ATOM   4884  C   ARG A 335     -16.725   7.429   7.299  1.00  1.870          C  
ATOM   4885  O   ARG A 335     -17.756   7.773   7.884  1.00  2.300          O  
ATOM   4886  CB  ARG A 335     -16.781   5.372   5.848  1.00  2.350          C  
ATOM   4887  CG  ARG A 335     -17.368   4.763   4.555  1.00  2.350          C  
ATOM   4888  CD  ARG A 335     -17.038   3.310   4.367  1.00  2.350          C  
ATOM   4889  NE  ARG A 335     -17.518   2.456   5.429  1.00  2.350          N  
ATOM   4890  CZ  ARG A 335     -18.778   1.972   5.563  1.00  2.350          C  
ATOM   4891  NH1 ARG A 335     -19.734   2.288   4.696  1.00  2.350          N  
ATOM   4892  NH2 ARG A 335     -19.043   1.172   6.579  1.00  2.350          N  
ATOM   4893  H   ARG A 335     -15.197   6.726   4.458  1.00  1.820          H  
ATOM   4894  HA  ARG A 335     -17.776   7.183   5.476  1.00  2.090          H  
ATOM   4895 1HB  ARG A 335     -15.757   5.033   5.941  1.00  2.820          H  
ATOM   4896 2HB  ARG A 335     -17.338   4.977   6.698  1.00  2.820          H  
ATOM   4897 1HG  ARG A 335     -18.451   4.870   4.584  1.00  2.820          H  
ATOM   4898 2HG  ARG A 335     -16.985   5.311   3.696  1.00  2.820          H  
ATOM   4899 1HD  ARG A 335     -17.450   2.958   3.425  1.00  2.820          H  
ATOM   4900 2HD  ARG A 335     -15.953   3.208   4.334  1.00  2.820          H  
ATOM   4901  HE  ARG A 335     -16.805   2.112   6.105  1.00  2.820          H  
ATOM   4902 1HH1 ARG A 335     -19.536   2.894   3.916  1.00  2.820          H  
ATOM   4903 2HH1 ARG A 335     -20.663   1.910   4.813  1.00  2.820          H  
ATOM   4904 1HH2 ARG A 335     -18.285   0.936   7.256  1.00  2.820          H  
ATOM   4905 2HH2 ARG A 335     -19.958   0.783   6.707  1.00  2.820          H  
ATOM   4906  N   GLU A 336     -15.518   7.530   7.860  1.00  1.720          N  
ATOM   4907  CA  GLU A 336     -15.378   8.045   9.222  1.00  2.110          C  
ATOM   4908  C   GLU A 336     -15.514   9.565   9.351  1.00  2.590          C  
ATOM   4909  O   GLU A 336     -16.074  10.056  10.333  1.00  3.060          O  
ATOM   4910  CB  GLU A 336     -14.023   7.653   9.810  1.00  2.800          C  
ATOM   4911  CG  GLU A 336     -13.847   6.193  10.091  1.00  2.800          C  
ATOM   4912  CD  GLU A 336     -14.772   5.648  11.142  1.00  2.800          C  
ATOM   4913  OE1 GLU A 336     -14.866   6.238  12.191  1.00  2.800          O  
ATOM   4914  OE2 GLU A 336     -15.389   4.637  10.890  1.00  2.800          O  
ATOM   4915  H   GLU A 336     -14.696   7.194   7.349  1.00  2.060          H  
ATOM   4916  HA  GLU A 336     -16.159   7.588   9.830  1.00  2.530          H  
ATOM   4917 1HB  GLU A 336     -13.236   7.942   9.106  1.00  3.360          H  
ATOM   4918 2HB  GLU A 336     -13.853   8.203  10.733  1.00  3.360          H  
ATOM   4919 1HG  GLU A 336     -13.983   5.635   9.163  1.00  3.360          H  
ATOM   4920 2HG  GLU A 336     -12.830   6.057  10.423  1.00  3.360          H  
ATOM   4921  N   ILE A 337     -14.999  10.316   8.377  1.00  2.690          N  
ATOM   4922  CA  ILE A 337     -14.998  11.769   8.473  1.00  3.240          C  
ATOM   4923  C   ILE A 337     -16.119  12.508   7.716  1.00  3.490          C  
ATOM   4924  O   ILE A 337     -16.617  13.519   8.215  1.00  3.930          O  
ATOM   4925  CB  ILE A 337     -13.614  12.328   8.052  1.00  4.320          C  
ATOM   4926  CG1 ILE A 337     -12.461  11.675   8.916  1.00  4.320          C  
ATOM   4927  CG2 ILE A 337     -13.564  13.871   8.187  1.00  4.320          C  
ATOM   4928  CD1 ILE A 337     -12.569  11.815  10.435  1.00  4.320          C  
ATOM   4929  H   ILE A 337     -14.512   9.869   7.594  1.00  3.230          H  
ATOM   4930  HA  ILE A 337     -15.142  12.024   9.517  1.00  3.890          H  
ATOM   4931  HB  ILE A 337     -13.427  12.051   7.013  1.00  5.180          H  
ATOM   4932 1HG1 ILE A 337     -12.402  10.611   8.670  1.00  5.180          H  
ATOM   4933 2HG1 ILE A 337     -11.528  12.148   8.625  1.00  5.180          H  
ATOM   4934 1HG2 ILE A 337     -12.585  14.229   7.869  1.00  5.180          H  
ATOM   4935 2HG2 ILE A 337     -14.321  14.323   7.564  1.00  5.180          H  
ATOM   4936 3HG2 ILE A 337     -13.740  14.166   9.214  1.00  5.180          H  
ATOM   4937 1HD1 ILE A 337     -11.701  11.346  10.876  1.00  5.180          H  
ATOM   4938 2HD1 ILE A 337     -12.602  12.849  10.724  1.00  5.180          H  
ATOM   4939 3HD1 ILE A 337     -13.462  11.318  10.800  1.00  5.180          H  
ATOM   4940  N   TYR A 338     -16.448  12.096   6.488  1.00  3.460          N  
ATOM   4941  CA  TYR A 338     -17.376  12.868   5.666  1.00  3.940          C  
ATOM   4942  C   TYR A 338     -18.692  12.197   5.245  1.00  3.790          C  
ATOM   4943  O   TYR A 338     -19.744  12.849   5.203  1.00  4.260          O  
ATOM   4944  CB  TYR A 338     -16.644  13.247   4.396  1.00  5.320          C  
ATOM   4945  CG  TYR A 338     -15.413  14.070   4.613  1.00  5.320          C  
ATOM   4946  CD1 TYR A 338     -14.169  13.496   4.425  1.00  5.320          C  
ATOM   4947  CD2 TYR A 338     -15.517  15.388   4.996  1.00  5.320          C  
ATOM   4948  CE1 TYR A 338     -13.044  14.236   4.617  1.00  5.320          C  
ATOM   4949  CE2 TYR A 338     -14.394  16.133   5.193  1.00  5.320          C  
ATOM   4950  CZ  TYR A 338     -13.158  15.567   5.006  1.00  5.320          C  
ATOM   4951  OH  TYR A 338     -12.030  16.324   5.206  1.00  5.320          O  
ATOM   4952  H   TYR A 338     -16.062  11.235   6.116  1.00  4.150          H  
ATOM   4953  HA  TYR A 338     -17.639  13.769   6.215  1.00  4.730          H  
ATOM   4954 1HB  TYR A 338     -16.350  12.327   3.884  1.00  6.390          H  
ATOM   4955 2HB  TYR A 338     -17.293  13.776   3.739  1.00  6.390          H  
ATOM   4956  HD1 TYR A 338     -14.088  12.458   4.124  1.00  6.390          H  
ATOM   4957  HD2 TYR A 338     -16.485  15.835   5.148  1.00  6.390          H  
ATOM   4958  HE1 TYR A 338     -12.074  13.779   4.465  1.00  6.390          H  
ATOM   4959  HE2 TYR A 338     -14.480  17.175   5.501  1.00  6.390          H  
ATOM   4960  HH  TYR A 338     -11.269  15.841   4.893  1.00  6.390          H  
ATOM   4961  N   HIS A 339     -18.668  10.905   4.932  1.00  3.430          N  
ATOM   4962  CA  HIS A 339     -19.844  10.261   4.336  1.00  3.790          C  
ATOM   4963  C   HIS A 339     -20.954   9.886   5.305  1.00  4.140          C  
ATOM   4964  O   HIS A 339     -21.208   8.709   5.575  1.00  4.880          O  
ATOM   4965  CB  HIS A 339     -19.483   9.017   3.519  1.00  5.160          C  
ATOM   4966  CG  HIS A 339     -18.701   9.277   2.278  1.00  5.160          C  
ATOM   4967  ND1 HIS A 339     -19.132  10.146   1.299  1.00  5.160          N  
ATOM   4968  CD2 HIS A 339     -17.553   8.738   1.823  1.00  5.160          C  
ATOM   4969  CE1 HIS A 339     -18.261  10.150   0.312  1.00  5.160          C  
ATOM   4970  NE2 HIS A 339     -17.293   9.301   0.603  1.00  5.160          N  
ATOM   4971  H   HIS A 339     -17.806  10.383   5.056  1.00  4.120          H  
ATOM   4972  HA  HIS A 339     -20.288  10.964   3.634  1.00  4.550          H  
ATOM   4973 1HB  HIS A 339     -18.914   8.359   4.123  1.00  6.190          H  
ATOM   4974 2HB  HIS A 339     -20.394   8.493   3.240  1.00  6.190          H  
ATOM   4975  HD1 HIS A 339     -20.083  10.436   1.177  1.00  6.190          H  
ATOM   4976  HD2 HIS A 339     -16.882   7.991   2.232  1.00  6.190          H  
ATOM   4977  HE1 HIS A 339     -18.422  10.781  -0.560  1.00  6.190          H  
ATOM   4978  N   GLY A 340     -21.623  10.916   5.794  1.00  3.910          N  
ATOM   4979  CA  GLY A 340     -22.756  10.799   6.695  1.00  4.600          C  
ATOM   4980  C   GLY A 340     -24.023  10.882   5.852  1.00  4.900          C  
ATOM   4981  O   GLY A 340     -24.020  10.513   4.676  1.00  5.070          O  
ATOM   4982  H   GLY A 340     -21.274  11.834   5.518  1.00  4.690          H  
ATOM   4983 1HA  GLY A 340     -22.714   9.850   7.231  1.00  5.520          H  
ATOM   4984 2HA  GLY A 340     -22.734  11.604   7.428  1.00  5.520          H  
ATOM   4985  N   ASP A 341     -25.114  11.378   6.429  1.00  5.240          N  
ATOM   4986  CA  ASP A 341     -26.367  11.461   5.679  1.00  5.750          C  
ATOM   4987  C   ASP A 341     -27.043  12.798   6.022  1.00  5.940          C  
ATOM   4988  O   ASP A 341     -27.765  12.879   7.018  1.00  6.160          O  
ATOM   4989  CB  ASP A 341     -27.278  10.282   6.059  1.00  7.850          C  
ATOM   4990  CG  ASP A 341     -28.556  10.166   5.212  1.00  7.850          C  
ATOM   4991  OD1 ASP A 341     -28.709  10.929   4.294  1.00  7.850          O  
ATOM   4992  OD2 ASP A 341     -29.358   9.298   5.491  1.00  7.850          O  
ATOM   4993  H   ASP A 341     -25.082  11.681   7.392  1.00  6.290          H  
ATOM   4994  HA  ASP A 341     -26.170  11.394   4.611  1.00  6.900          H  
ATOM   4995 1HB  ASP A 341     -26.717   9.352   5.954  1.00  9.420          H  
ATOM   4996 2HB  ASP A 341     -27.568  10.370   7.106  1.00  9.420          H  
ATOM   4997  N   PRO A 342     -26.719  13.885   5.289  1.00  6.250          N  
ATOM   4998  CA  PRO A 342     -27.202  15.245   5.479  1.00  6.770          C  
ATOM   4999  C   PRO A 342     -28.703  15.374   5.275  1.00  7.270          C  
ATOM   5000  O   PRO A 342     -29.271  14.716   4.407  1.00  7.640          O  
ATOM   5001  CB  PRO A 342     -26.455  16.036   4.387  1.00 10.150          C  
ATOM   5002  CG  PRO A 342     -25.257  15.195   4.035  1.00 10.150          C  
ATOM   5003  CD  PRO A 342     -25.729  13.770   4.187  1.00 10.150          C  
ATOM   5004  HA  PRO A 342     -26.921  15.593   6.482  1.00  8.120          H  
ATOM   5005 1HB  PRO A 342     -27.118  16.214   3.527  1.00 12.190          H  
ATOM   5006 2HB  PRO A 342     -26.172  17.030   4.777  1.00 12.190          H  
ATOM   5007 1HG  PRO A 342     -24.926  15.422   3.009  1.00 12.190          H  
ATOM   5008 2HG  PRO A 342     -24.416  15.440   4.699  1.00 12.190          H  
ATOM   5009 1HD  PRO A 342     -26.222  13.412   3.269  1.00 12.190          H  
ATOM   5010 2HD  PRO A 342     -24.860  13.172   4.454  1.00 12.190          H  
ATOM   5011  N   LYS A 343     -29.306  16.359   5.957  1.00  7.550          N  
ATOM   5012  CA  LYS A 343     -30.725  16.653   5.735  1.00  8.210          C  
ATOM   5013  C   LYS A 343     -30.820  17.963   4.951  1.00  7.890          C  
ATOM   5014  O   LYS A 343     -31.903  18.483   4.677  1.00  8.250          O  
ATOM   5015  CB  LYS A 343     -31.428  16.863   7.092  1.00 11.230          C  
ATOM   5016  CG  LYS A 343     -31.477  15.625   7.972  1.00 11.230          C  
ATOM   5017  CD  LYS A 343     -32.207  15.891   9.288  1.00 11.230          C  
ATOM   5018  CE  LYS A 343     -32.280  14.630  10.147  1.00 11.230          C  
ATOM   5019  NZ  LYS A 343     -32.958  14.881  11.453  1.00 11.230          N  
ATOM   5020  H   LYS A 343     -28.787  16.858   6.665  1.00  9.060          H  
ATOM   5021  HA  LYS A 343     -31.206  15.842   5.204  1.00  9.850          H  
ATOM   5022 1HB  LYS A 343     -30.905  17.653   7.655  1.00 13.480          H  
ATOM   5023 2HB  LYS A 343     -32.445  17.213   6.929  1.00 13.480          H  
ATOM   5024 1HG  LYS A 343     -31.993  14.834   7.429  1.00 13.480          H  
ATOM   5025 2HG  LYS A 343     -30.463  15.289   8.184  1.00 13.480          H  
ATOM   5026 1HD  LYS A 343     -31.680  16.668   9.844  1.00 13.480          H  
ATOM   5027 2HD  LYS A 343     -33.218  16.240   9.080  1.00 13.480          H  
ATOM   5028 1HE  LYS A 343     -32.832  13.864   9.605  1.00 13.480          H  
ATOM   5029 2HE  LYS A 343     -31.269  14.269  10.337  1.00 13.480          H  
ATOM   5030 1HZ  LYS A 343     -32.986  14.023  11.988  1.00 13.480          H  
ATOM   5031 2HZ  LYS A 343     -32.448  15.582  11.972  1.00 13.480          H  
ATOM   5032 3HZ  LYS A 343     -33.901  15.204  11.290  1.00 13.480          H  
ATOM   5033  N   GLY A 344     -29.662  18.370   4.451  1.00  7.430          N  
ATOM   5034  CA  GLY A 344     -29.417  19.561   3.658  1.00  7.300          C  
ATOM   5035  C   GLY A 344     -27.955  19.927   3.863  1.00  6.930          C  
ATOM   5036  O   GLY A 344     -27.346  19.498   4.849  1.00  7.280          O  
ATOM   5037  H   GLY A 344     -28.856  17.831   4.727  1.00  8.920          H  
ATOM   5038 1HA  GLY A 344     -29.612  19.352   2.608  1.00  8.760          H  
ATOM   5039 2HA  GLY A 344     -30.065  20.379   3.976  1.00  8.760          H  
ATOM   5040  N   THR A 345     -27.389  20.742   2.977  1.00  6.480          N  
ATOM   5041  CA  THR A 345     -25.983  21.098   3.126  1.00  6.280          C  
ATOM   5042  C   THR A 345     -25.728  22.593   3.080  1.00  5.770          C  
ATOM   5043  O   THR A 345     -26.513  23.373   2.540  1.00  5.600          O  
ATOM   5044  CB  THR A 345     -25.136  20.434   2.021  1.00  8.870          C  
ATOM   5045  OG1 THR A 345     -25.544  20.945   0.744  1.00  8.870          O  
ATOM   5046  CG2 THR A 345     -25.332  18.909   2.045  1.00  8.870          C  
ATOM   5047  H   THR A 345     -27.910  21.097   2.188  1.00  7.780          H  
ATOM   5048  HA  THR A 345     -25.632  20.737   4.092  1.00  7.540          H  
ATOM   5049  HB  THR A 345     -24.082  20.670   2.178  1.00 10.650          H  
ATOM   5050  HG1 THR A 345     -25.217  21.851   0.639  1.00 10.650          H  
ATOM   5051 1HG2 THR A 345     -24.731  18.453   1.262  1.00 10.650          H  
ATOM   5052 2HG2 THR A 345     -25.021  18.522   3.013  1.00 10.650          H  
ATOM   5053 3HG2 THR A 345     -26.374  18.663   1.876  1.00 10.650          H  
ATOM   5054  N   ASP A 346     -24.582  22.970   3.631  1.00  5.860          N  
ATOM   5055  CA  ASP A 346     -24.059  24.325   3.635  1.00  5.620          C  
ATOM   5056  C   ASP A 346     -23.446  24.644   2.261  1.00  4.860          C  
ATOM   5057  O   ASP A 346     -22.958  23.719   1.606  1.00  4.530          O  
ATOM   5058  CB  ASP A 346     -22.968  24.434   4.721  1.00  7.960          C  
ATOM   5059  CG  ASP A 346     -22.551  25.851   5.055  1.00  7.960          C  
ATOM   5060  OD1 ASP A 346     -21.667  26.362   4.383  1.00  7.960          O  
ATOM   5061  OD2 ASP A 346     -23.115  26.426   5.956  1.00  7.960          O  
ATOM   5062  H   ASP A 346     -24.026  22.250   4.071  1.00  7.030          H  
ATOM   5063  HA  ASP A 346     -24.876  25.003   3.865  1.00  6.740          H  
ATOM   5064 1HB  ASP A 346     -23.325  23.962   5.637  1.00  9.560          H  
ATOM   5065 2HB  ASP A 346     -22.081  23.881   4.399  1.00  9.560          H  
ATOM   5066  N   PRO A 347     -23.418  25.914   1.801  1.00  4.930          N  
ATOM   5067  CA  PRO A 347     -22.692  26.357   0.617  1.00  4.850          C  
ATOM   5068  C   PRO A 347     -21.237  25.852   0.611  1.00  4.710          C  
ATOM   5069  O   PRO A 347     -20.688  25.562  -0.464  1.00  4.630          O  
ATOM   5070  CB  PRO A 347     -22.807  27.882   0.716  1.00  7.270          C  
ATOM   5071  CG  PRO A 347     -24.149  28.106   1.406  1.00  7.270          C  
ATOM   5072  CD  PRO A 347     -24.262  26.984   2.420  1.00  7.270          C  
ATOM   5073  HA  PRO A 347     -23.222  25.989  -0.273  1.00  5.820          H  
ATOM   5074 1HB  PRO A 347     -21.956  28.285   1.290  1.00  8.730          H  
ATOM   5075 2HB  PRO A 347     -22.759  28.330  -0.288  1.00  8.730          H  
ATOM   5076 1HG  PRO A 347     -24.172  29.103   1.877  1.00  8.730          H  
ATOM   5077 2HG  PRO A 347     -24.963  28.088   0.665  1.00  8.730          H  
ATOM   5078 1HD  PRO A 347     -23.873  27.333   3.374  1.00  8.730          H  
ATOM   5079 2HD  PRO A 347     -25.314  26.666   2.486  1.00  8.730          H  
ATOM   5080  N   GLN A 348     -20.616  25.665   1.797  1.00  5.090          N  
ATOM   5081  CA  GLN A 348     -19.249  25.156   1.843  1.00  5.450          C  
ATOM   5082  C   GLN A 348     -19.116  23.685   1.404  1.00  5.100          C  
ATOM   5083  O   GLN A 348     -18.021  23.123   1.499  1.00  5.150          O  
ATOM   5084  CB  GLN A 348     -18.642  25.299   3.243  1.00  7.490          C  
ATOM   5085  CG  GLN A 348     -18.448  26.724   3.718  1.00  7.490          C  
ATOM   5086  CD  GLN A 348     -17.507  27.509   2.843  1.00  7.490          C  
ATOM   5087  OE1 GLN A 348     -16.430  27.038   2.471  1.00  7.490          O  
ATOM   5088  NE2 GLN A 348     -17.911  28.725   2.513  1.00  7.490          N  
ATOM   5089  H   GLN A 348     -21.050  25.921   2.701  1.00  6.110          H  
ATOM   5090  HA  GLN A 348     -18.651  25.754   1.156  1.00  6.540          H  
ATOM   5091 1HB  GLN A 348     -19.302  24.813   3.964  1.00  8.980          H  
ATOM   5092 2HB  GLN A 348     -17.679  24.793   3.283  1.00  8.980          H  
ATOM   5093 1HG  GLN A 348     -19.415  27.224   3.710  1.00  8.980          H  
ATOM   5094 2HG  GLN A 348     -18.047  26.709   4.729  1.00  8.980          H  
ATOM   5095 1HE2 GLN A 348     -17.337  29.312   1.937  1.00  8.980          H  
ATOM   5096 2HE2 GLN A 348     -18.792  29.054   2.858  1.00  8.980          H  
ATOM   5097  N   ILE A 349     -20.162  23.107   0.788  1.00  4.980          N  
ATOM   5098  CA  ILE A 349     -20.097  21.788   0.184  1.00  4.880          C  
ATOM   5099  C   ILE A 349     -18.960  21.744  -0.844  1.00  3.950          C  
ATOM   5100  O   ILE A 349     -18.380  20.686  -1.100  1.00  3.790          O  
ATOM   5101  CB  ILE A 349     -21.453  21.416  -0.481  1.00  6.870          C  
ATOM   5102  CG1 ILE A 349     -21.519  19.889  -0.852  1.00  6.870          C  
ATOM   5103  CG2 ILE A 349     -21.727  22.280  -1.726  1.00  6.870          C  
ATOM   5104  CD1 ILE A 349     -21.536  18.933   0.335  1.00  6.870          C  
ATOM   5105  H   ILE A 349     -21.073  23.575   0.815  1.00  5.980          H  
ATOM   5106  HA  ILE A 349     -19.893  21.084   0.974  1.00  5.860          H  
ATOM   5107  HB  ILE A 349     -22.247  21.606   0.242  1.00  8.250          H  
ATOM   5108 1HG1 ILE A 349     -22.423  19.718  -1.431  1.00  8.250          H  
ATOM   5109 2HG1 ILE A 349     -20.659  19.636  -1.469  1.00  8.250          H  
ATOM   5110 1HG2 ILE A 349     -22.702  22.018  -2.132  1.00  8.250          H  
ATOM   5111 2HG2 ILE A 349     -21.725  23.333  -1.445  1.00  8.250          H  
ATOM   5112 3HG2 ILE A 349     -20.974  22.108  -2.489  1.00  8.250          H  
ATOM   5113 1HD1 ILE A 349     -21.592  17.907  -0.027  1.00  8.250          H  
ATOM   5114 2HD1 ILE A 349     -20.660  19.042   0.923  1.00  8.250          H  
ATOM   5115 3HD1 ILE A 349     -22.399  19.144   0.952  1.00  8.250          H  
ATOM   5116  N   GLU A 350     -18.629  22.893  -1.446  1.00  3.500          N  
ATOM   5117  CA  GLU A 350     -17.533  22.910  -2.407  1.00  2.930          C  
ATOM   5118  C   GLU A 350     -16.211  22.495  -1.741  1.00  2.570          C  
ATOM   5119  O   GLU A 350     -15.360  21.856  -2.375  1.00  2.200          O  
ATOM   5120  CB  GLU A 350     -17.377  24.293  -3.039  1.00  4.330          C  
ATOM   5121  CG  GLU A 350     -18.508  24.690  -3.983  1.00  4.330          C  
ATOM   5122  CD  GLU A 350     -18.317  26.059  -4.595  1.00  4.330          C  
ATOM   5123  OE1 GLU A 350     -17.393  26.738  -4.210  1.00  4.330          O  
ATOM   5124  OE2 GLU A 350     -19.090  26.417  -5.452  1.00  4.330          O  
ATOM   5125  H   GLU A 350     -19.162  23.746  -1.225  1.00  4.200          H  
ATOM   5126  HA  GLU A 350     -17.757  22.192  -3.196  1.00  3.520          H  
ATOM   5127 1HB  GLU A 350     -17.324  25.045  -2.249  1.00  5.200          H  
ATOM   5128 2HB  GLU A 350     -16.439  24.335  -3.594  1.00  5.200          H  
ATOM   5129 1HG  GLU A 350     -18.579  23.951  -4.779  1.00  5.200          H  
ATOM   5130 2HG  GLU A 350     -19.446  24.674  -3.426  1.00  5.200          H  
ATOM   5131  N   ALA A 351     -16.026  22.889  -0.465  1.00  2.970          N  
ATOM   5132  CA  ALA A 351     -14.830  22.566   0.304  1.00  3.170          C  
ATOM   5133  C   ALA A 351     -14.931  21.135   0.830  1.00  2.910          C  
ATOM   5134  O   ALA A 351     -13.949  20.388   0.851  1.00  2.860          O  
ATOM   5135  CB  ALA A 351     -14.662  23.545   1.452  1.00  4.360          C  
ATOM   5136  H   ALA A 351     -16.763  23.397   0.022  1.00  3.560          H  
ATOM   5137  HA  ALA A 351     -13.966  22.636  -0.354  1.00  3.800          H  
ATOM   5138 1HB  ALA A 351     -13.760  23.302   2.009  1.00  5.230          H  
ATOM   5139 2HB  ALA A 351     -14.586  24.559   1.059  1.00  5.230          H  
ATOM   5140 3HB  ALA A 351     -15.525  23.480   2.114  1.00  5.230          H  
ATOM   5141  N   PHE A 352     -16.146  20.732   1.196  1.00  3.020          N  
ATOM   5142  CA  PHE A 352     -16.424  19.388   1.705  1.00  3.160          C  
ATOM   5143  C   PHE A 352     -15.906  18.372   0.710  1.00  2.520          C  
ATOM   5144  O   PHE A 352     -15.173  17.445   1.061  1.00  2.490          O  
ATOM   5145  CB  PHE A 352     -17.917  19.194   1.878  1.00  4.370          C  
ATOM   5146  CG  PHE A 352     -18.385  17.851   2.309  1.00  4.370          C  
ATOM   5147  CD1 PHE A 352     -18.449  17.494   3.637  1.00  4.370          C  
ATOM   5148  CD2 PHE A 352     -18.798  16.937   1.353  1.00  4.370          C  
ATOM   5149  CE1 PHE A 352     -18.929  16.253   3.992  1.00  4.370          C  
ATOM   5150  CE2 PHE A 352     -19.266  15.711   1.706  1.00  4.370          C  
ATOM   5151  CZ  PHE A 352     -19.338  15.371   3.022  1.00  4.370          C  
ATOM   5152  H   PHE A 352     -16.901  21.421   1.152  1.00  3.620          H  
ATOM   5153  HA  PHE A 352     -15.916  19.251   2.659  1.00  3.790          H  
ATOM   5154 1HB  PHE A 352     -18.296  19.934   2.577  1.00  5.240          H  
ATOM   5155 2HB  PHE A 352     -18.372  19.383   0.935  1.00  5.240          H  
ATOM   5156  HD1 PHE A 352     -18.130  18.202   4.403  1.00  5.240          H  
ATOM   5157  HD2 PHE A 352     -18.755  17.209   0.298  1.00  5.240          H  
ATOM   5158  HE1 PHE A 352     -18.991  15.962   5.045  1.00  5.240          H  
ATOM   5159  HE2 PHE A 352     -19.589  15.008   0.940  1.00  5.240          H  
ATOM   5160  HZ  PHE A 352     -19.719  14.393   3.308  1.00  5.240          H  
ATOM   5161  N   ASN A 353     -16.232  18.601  -0.555  1.00  2.160          N  
ATOM   5162  CA  ASN A 353     -15.830  17.727  -1.639  1.00  1.910          C  
ATOM   5163  C   ASN A 353     -14.314  17.724  -1.907  1.00  1.420          C  
ATOM   5164  O   ASN A 353     -13.836  16.901  -2.685  1.00  1.440          O  
ATOM   5165  CB  ASN A 353     -16.605  18.096  -2.883  1.00  2.770          C  
ATOM   5166  CG  ASN A 353     -18.051  17.645  -2.801  1.00  2.770          C  
ATOM   5167  OD1 ASN A 353     -18.369  16.656  -2.126  1.00  2.770          O  
ATOM   5168  ND2 ASN A 353     -18.928  18.344  -3.475  1.00  2.770          N  
ATOM   5169  H   ASN A 353     -16.850  19.395  -0.762  1.00  2.590          H  
ATOM   5170  HA  ASN A 353     -16.102  16.709  -1.362  1.00  2.290          H  
ATOM   5171 1HB  ASN A 353     -16.579  19.183  -3.010  1.00  3.330          H  
ATOM   5172 2HB  ASN A 353     -16.134  17.647  -3.756  1.00  3.330          H  
ATOM   5173 1HD2 ASN A 353     -19.894  18.087  -3.455  1.00  3.330          H  
ATOM   5174 2HD2 ASN A 353     -18.636  19.138  -4.007  1.00  3.330          H  
ATOM   5175  N   GLN A 354     -13.547  18.641  -1.292  1.00  1.360          N  
ATOM   5176  CA  GLN A 354     -12.102  18.610  -1.461  1.00  1.430          C  
ATOM   5177  C   GLN A 354     -11.581  17.742  -0.334  1.00  1.460          C  
ATOM   5178  O   GLN A 354     -10.533  17.110  -0.445  1.00  1.450          O  
ATOM   5179  CB  GLN A 354     -11.456  19.992  -1.376  1.00  1.970          C  
ATOM   5180  CG  GLN A 354     -11.997  20.965  -2.356  1.00  1.970          C  
ATOM   5181  CD  GLN A 354     -12.000  20.454  -3.739  1.00  1.970          C  
ATOM   5182  OE1 GLN A 354     -10.988  19.946  -4.274  1.00  1.970          O  
ATOM   5183  NE2 GLN A 354     -13.179  20.585  -4.352  1.00  1.970          N  
ATOM   5184  H   GLN A 354     -13.950  19.320  -0.655  1.00  1.630          H  
ATOM   5185  HA  GLN A 354     -11.847  18.136  -2.408  1.00  1.720          H  
ATOM   5186 1HB  GLN A 354     -11.605  20.403  -0.377  1.00  2.370          H  
ATOM   5187 2HB  GLN A 354     -10.384  19.902  -1.543  1.00  2.370          H  
ATOM   5188 1HG  GLN A 354     -13.017  21.183  -2.083  1.00  2.370          H  
ATOM   5189 2HG  GLN A 354     -11.400  21.874  -2.326  1.00  2.370          H  
ATOM   5190 1HE2 GLN A 354     -13.303  20.271  -5.293  1.00  2.370          H  
ATOM   5191 2HE2 GLN A 354     -13.971  21.011  -3.829  1.00  2.370          H  
ATOM   5192  N   GLY A 355     -12.335  17.727   0.771  1.00  1.720          N  
ATOM   5193  CA  GLY A 355     -12.047  16.882   1.913  1.00  1.980          C  
ATOM   5194  C   GLY A 355     -12.230  15.431   1.467  1.00  1.710          C  
ATOM   5195  O   GLY A 355     -11.384  14.551   1.717  1.00  1.630          O  
ATOM   5196  H   GLY A 355     -13.147  18.348   0.818  1.00  2.060          H  
ATOM   5197 1HA  GLY A 355     -11.032  17.056   2.268  1.00  2.380          H  
ATOM   5198 2HA  GLY A 355     -12.742  17.125   2.714  1.00  2.380          H  
ATOM   5199  N   VAL A 356     -13.299  15.194   0.695  1.00  1.700          N  
ATOM   5200  CA  VAL A 356     -13.586  13.855   0.198  1.00  1.740          C  
ATOM   5201  C   VAL A 356     -12.804  13.664  -1.099  1.00  1.390          C  
ATOM   5202  O   VAL A 356     -13.354  13.502  -2.185  1.00  1.410          O  
ATOM   5203  CB  VAL A 356     -15.101  13.689  -0.081  1.00  2.420          C  
ATOM   5204  CG1 VAL A 356     -15.441  12.260  -0.524  1.00  2.420          C  
ATOM   5205  CG2 VAL A 356     -15.874  14.012   1.151  1.00  2.420          C  
ATOM   5206  H   VAL A 356     -13.940  15.978   0.529  1.00  2.040          H  
ATOM   5207  HA  VAL A 356     -13.266  13.120   0.935  1.00  2.090          H  
ATOM   5208  HB  VAL A 356     -15.386  14.369  -0.885  1.00  2.900          H  
ATOM   5209 1HG1 VAL A 356     -16.503  12.207  -0.711  1.00  2.900          H  
ATOM   5210 2HG1 VAL A 356     -14.924  11.973  -1.425  1.00  2.900          H  
ATOM   5211 3HG1 VAL A 356     -15.179  11.559   0.270  1.00  2.900          H  
ATOM   5212 1HG2 VAL A 356     -16.938  13.906   0.957  1.00  2.900          H  
ATOM   5213 2HG2 VAL A 356     -15.568  13.316   1.896  1.00  2.900          H  
ATOM   5214 3HG2 VAL A 356     -15.674  15.025   1.485  1.00  2.900          H  
ATOM   5215  N   ARG A 357     -11.499  13.671  -0.930  1.00  1.230          N  
ATOM   5216  CA  ARG A 357     -10.500  13.520  -1.953  1.00  1.230          C  
ATOM   5217  C   ARG A 357      -9.427  12.682  -1.291  1.00  1.090          C  
ATOM   5218  O   ARG A 357      -8.512  12.149  -1.934  1.00  1.130          O  
ATOM   5219  CB  ARG A 357     -10.033  14.885  -2.423  1.00  1.720          C  
ATOM   5220  CG  ARG A 357      -9.120  14.955  -3.619  1.00  1.720          C  
ATOM   5221  CD  ARG A 357      -9.019  16.384  -4.088  1.00  1.720          C  
ATOM   5222  NE  ARG A 357      -8.143  16.526  -5.240  1.00  1.720          N  
ATOM   5223  CZ  ARG A 357      -8.025  17.635  -6.023  1.00  1.720          C  
ATOM   5224  NH1 ARG A 357      -8.741  18.740  -5.814  1.00  1.720          N  
ATOM   5225  NH2 ARG A 357      -7.168  17.610  -7.037  1.00  1.720          N  
ATOM   5226  H   ARG A 357     -11.186  13.815   0.026  1.00  1.480          H  
ATOM   5227  HA  ARG A 357     -10.917  12.977  -2.800  1.00  1.480          H  
ATOM   5228 1HB  ARG A 357     -10.902  15.517  -2.618  1.00  2.070          H  
ATOM   5229 2HB  ARG A 357      -9.473  15.335  -1.614  1.00  2.070          H  
ATOM   5230 1HG  ARG A 357      -8.125  14.604  -3.345  1.00  2.070          H  
ATOM   5231 2HG  ARG A 357      -9.520  14.345  -4.427  1.00  2.070          H  
ATOM   5232 1HD  ARG A 357     -10.015  16.740  -4.363  1.00  2.070          H  
ATOM   5233 2HD  ARG A 357      -8.629  17.001  -3.277  1.00  2.070          H  
ATOM   5234  HE  ARG A 357      -7.559  15.731  -5.470  1.00  2.070          H  
ATOM   5235 1HH1 ARG A 357      -9.433  18.828  -5.057  1.00  2.070          H  
ATOM   5236 2HH1 ARG A 357      -8.620  19.533  -6.425  1.00  2.070          H  
ATOM   5237 1HH2 ARG A 357      -6.618  16.781  -7.216  1.00  2.070          H  
ATOM   5238 2HH2 ARG A 357      -7.066  18.418  -7.634  1.00  2.070          H  
ATOM   5239  N   ALA A 358      -9.569  12.591   0.045  1.00  1.130          N  
ATOM   5240  CA  ALA A 358      -8.628  11.919   0.923  1.00  1.270          C  
ATOM   5241  C   ALA A 358      -8.420  10.459   0.550  1.00  1.110          C  
ATOM   5242  O   ALA A 358      -7.307   9.964   0.668  1.00  1.100          O  
ATOM   5243  CB  ALA A 358      -9.110  12.000   2.366  1.00  1.720          C  
ATOM   5244  H   ALA A 358     -10.355  13.085   0.475  1.00  1.360          H  
ATOM   5245  HA  ALA A 358      -7.676  12.436   0.846  1.00  1.520          H  
ATOM   5246 1HB  ALA A 358      -8.381  11.525   3.022  1.00  2.070          H  
ATOM   5247 2HB  ALA A 358      -9.232  13.046   2.646  1.00  2.070          H  
ATOM   5248 3HB  ALA A 358     -10.066  11.491   2.462  1.00  2.070          H  
ATOM   5249  N   GLY A 359      -9.451   9.751   0.079  1.00  1.090          N  
ATOM   5250  CA  GLY A 359      -9.269   8.332  -0.250  1.00  1.140          C  
ATOM   5251  C   GLY A 359      -8.118   8.165  -1.238  1.00  0.900          C  
ATOM   5252  O   GLY A 359      -7.143   7.448  -0.970  1.00  0.890          O  
ATOM   5253  H   GLY A 359     -10.360  10.174  -0.024  1.00  1.310          H  
ATOM   5254 1HA  GLY A 359      -9.076   7.759   0.658  1.00  1.370          H  
ATOM   5255 2HA  GLY A 359     -10.189   7.937  -0.685  1.00  1.370          H  
ATOM   5256  N   ALA A 360      -8.233   8.838  -2.390  1.00  0.810          N  
ATOM   5257  CA  ALA A 360      -7.206   8.778  -3.421  1.00  0.820          C  
ATOM   5258  C   ALA A 360      -5.876   9.303  -2.917  1.00  0.730          C  
ATOM   5259  O   ALA A 360      -4.827   8.737  -3.235  1.00  0.780          O  
ATOM   5260  CB  ALA A 360      -7.634   9.581  -4.621  1.00  1.140          C  
ATOM   5261  H   ALA A 360      -9.064   9.393  -2.543  1.00  0.970          H  
ATOM   5262  HA  ALA A 360      -7.073   7.739  -3.711  1.00  0.980          H  
ATOM   5263 1HB  ALA A 360      -6.872   9.513  -5.399  1.00  1.370          H  
ATOM   5264 2HB  ALA A 360      -8.575   9.181  -4.986  1.00  1.370          H  
ATOM   5265 3HB  ALA A 360      -7.766  10.622  -4.326  1.00  1.370          H  
ATOM   5266  N   PHE A 361      -5.909  10.379  -2.122  1.00  0.760          N  
ATOM   5267  CA  PHE A 361      -4.679  10.949  -1.600  1.00  0.910          C  
ATOM   5268  C   PHE A 361      -3.916   9.931  -0.793  1.00  0.800          C  
ATOM   5269  O   PHE A 361      -2.708   9.771  -0.968  1.00  0.840          O  
ATOM   5270  CB  PHE A 361      -4.924  12.173  -0.746  1.00  1.210          C  
ATOM   5271  CG  PHE A 361      -3.671  12.659  -0.129  1.00  1.210          C  
ATOM   5272  CD1 PHE A 361      -2.727  13.343  -0.881  1.00  1.210          C  
ATOM   5273  CD2 PHE A 361      -3.417  12.428   1.207  1.00  1.210          C  
ATOM   5274  CE1 PHE A 361      -1.557  13.774  -0.304  1.00  1.210          C  
ATOM   5275  CE2 PHE A 361      -2.257  12.862   1.778  1.00  1.210          C  
ATOM   5276  CZ  PHE A 361      -1.323  13.532   1.026  1.00  1.210          C  
ATOM   5277  H   PHE A 361      -6.806  10.825  -1.899  1.00  0.910          H  
ATOM   5278  HA  PHE A 361      -4.059  11.246  -2.444  1.00  1.090          H  
ATOM   5279 1HB  PHE A 361      -5.367  12.968  -1.341  1.00  1.460          H  
ATOM   5280 2HB  PHE A 361      -5.611  11.920   0.043  1.00  1.460          H  
ATOM   5281  HD1 PHE A 361      -2.915  13.531  -1.939  1.00  1.460          H  
ATOM   5282  HD2 PHE A 361      -4.152  11.889   1.806  1.00  1.460          H  
ATOM   5283  HE1 PHE A 361      -0.816  14.307  -0.902  1.00  1.460          H  
ATOM   5284  HE2 PHE A 361      -2.068  12.675   2.828  1.00  1.460          H  
ATOM   5285  HZ  PHE A 361      -0.397  13.873   1.486  1.00  1.460          H  
ATOM   5286  N   GLY A 362      -4.618   9.277   0.125  1.00  0.780          N  
ATOM   5287  CA  GLY A 362      -4.039   8.269   0.986  1.00  0.830          C  
ATOM   5288  C   GLY A 362      -3.408   7.161   0.170  1.00  0.690          C  
ATOM   5289  O   GLY A 362      -2.264   6.784   0.432  1.00  0.690          O  
ATOM   5290  H   GLY A 362      -5.609   9.508   0.214  1.00  0.940          H  
ATOM   5291 1HA  GLY A 362      -3.285   8.728   1.617  1.00  1.000          H  
ATOM   5292 2HA  GLY A 362      -4.810   7.851   1.629  1.00  1.000          H  
ATOM   5293  N   LEU A 363      -4.129   6.651  -0.832  1.00  0.690          N  
ATOM   5294  CA  LEU A 363      -3.595   5.568  -1.648  1.00  0.780          C  
ATOM   5295  C   LEU A 363      -2.310   6.002  -2.351  1.00  0.700          C  
ATOM   5296  O   LEU A 363      -1.319   5.255  -2.376  1.00  0.740          O  
ATOM   5297  CB  LEU A 363      -4.610   5.194  -2.721  1.00  1.060          C  
ATOM   5298  CG  LEU A 363      -5.939   4.547  -2.280  1.00  1.060          C  
ATOM   5299  CD1 LEU A 363      -6.891   4.466  -3.500  1.00  1.060          C  
ATOM   5300  CD2 LEU A 363      -5.689   3.167  -1.706  1.00  1.060          C  
ATOM   5301  H   LEU A 363      -5.083   7.001  -0.979  1.00  0.830          H  
ATOM   5302  HA  LEU A 363      -3.368   4.722  -1.008  1.00  0.940          H  
ATOM   5303 1HB  LEU A 363      -4.842   6.081  -3.308  1.00  1.270          H  
ATOM   5304 2HB  LEU A 363      -4.124   4.505  -3.338  1.00  1.270          H  
ATOM   5305  HG  LEU A 363      -6.408   5.166  -1.527  1.00  1.270          H  
ATOM   5306 1HD1 LEU A 363      -7.826   4.045  -3.206  1.00  1.270          H  
ATOM   5307 2HD1 LEU A 363      -7.067   5.454  -3.899  1.00  1.270          H  
ATOM   5308 3HD1 LEU A 363      -6.469   3.849  -4.257  1.00  1.270          H  
ATOM   5309 1HD2 LEU A 363      -6.636   2.732  -1.401  1.00  1.270          H  
ATOM   5310 2HD2 LEU A 363      -5.226   2.523  -2.454  1.00  1.270          H  
ATOM   5311 3HD2 LEU A 363      -5.044   3.223  -0.839  1.00  1.270          H  
ATOM   5312  N   LEU A 364      -2.303   7.232  -2.874  1.00  0.700          N  
ATOM   5313  CA  LEU A 364      -1.114   7.764  -3.503  1.00  0.820          C  
ATOM   5314  C   LEU A 364       0.021   7.912  -2.526  1.00  0.810          C  
ATOM   5315  O   LEU A 364       1.103   7.392  -2.760  1.00  0.890          O  
ATOM   5316  CB  LEU A 364      -1.418   9.144  -4.104  1.00  1.100          C  
ATOM   5317  CG  LEU A 364      -2.214   9.168  -5.374  1.00  1.100          C  
ATOM   5318  CD1 LEU A 364      -2.744  10.566  -5.638  1.00  1.100          C  
ATOM   5319  CD2 LEU A 364      -1.271   8.780  -6.516  1.00  1.100          C  
ATOM   5320  H   LEU A 364      -3.161   7.795  -2.857  1.00  0.840          H  
ATOM   5321  HA  LEU A 364      -0.803   7.071  -4.278  1.00  0.980          H  
ATOM   5322 1HB  LEU A 364      -1.977   9.713  -3.370  1.00  1.320          H  
ATOM   5323 2HB  LEU A 364      -0.491   9.656  -4.285  1.00  1.320          H  
ATOM   5324  HG  LEU A 364      -3.050   8.478  -5.303  1.00  1.320          H  
ATOM   5325 1HD1 LEU A 364      -3.306  10.571  -6.570  1.00  1.320          H  
ATOM   5326 2HD1 LEU A 364      -3.402  10.857  -4.819  1.00  1.320          H  
ATOM   5327 3HD1 LEU A 364      -1.916  11.268  -5.708  1.00  1.320          H  
ATOM   5328 1HD2 LEU A 364      -1.809   8.798  -7.444  1.00  1.320          H  
ATOM   5329 2HD2 LEU A 364      -0.447   9.487  -6.571  1.00  1.320          H  
ATOM   5330 3HD2 LEU A 364      -0.866   7.788  -6.371  1.00  1.320          H  
ATOM   5331  N   LEU A 365      -0.233   8.493  -1.363  1.00  0.780          N  
ATOM   5332  CA  LEU A 365       0.824   8.714  -0.396  1.00  0.840          C  
ATOM   5333  C   LEU A 365       1.457   7.385  -0.000  1.00  0.730          C  
ATOM   5334  O   LEU A 365       2.687   7.270   0.100  1.00  0.770          O  
ATOM   5335  CB  LEU A 365       0.237   9.441   0.831  1.00  1.150          C  
ATOM   5336  CG  LEU A 365       1.191   9.839   1.995  1.00  1.150          C  
ATOM   5337  CD1 LEU A 365       2.273  10.804   1.483  1.00  1.150          C  
ATOM   5338  CD2 LEU A 365       0.342  10.504   3.099  1.00  1.150          C  
ATOM   5339  H   LEU A 365      -1.167   8.861  -1.177  1.00  0.940          H  
ATOM   5340  HA  LEU A 365       1.580   9.337  -0.864  1.00  1.010          H  
ATOM   5341 1HB  LEU A 365      -0.261  10.347   0.479  1.00  1.380          H  
ATOM   5342 2HB  LEU A 365      -0.533   8.793   1.256  1.00  1.380          H  
ATOM   5343  HG  LEU A 365       1.684   8.949   2.399  1.00  1.380          H  
ATOM   5344 1HD1 LEU A 365       2.927  11.089   2.300  1.00  1.380          H  
ATOM   5345 2HD1 LEU A 365       2.870  10.325   0.711  1.00  1.380          H  
ATOM   5346 3HD1 LEU A 365       1.799  11.697   1.074  1.00  1.380          H  
ATOM   5347 1HD2 LEU A 365       0.962  10.798   3.936  1.00  1.380          H  
ATOM   5348 2HD2 LEU A 365      -0.133  11.371   2.697  1.00  1.380          H  
ATOM   5349 3HD2 LEU A 365      -0.414   9.800   3.448  1.00  1.380          H  
ATOM   5350  N   ASN A 366       0.619   6.358   0.194  1.00  0.640          N  
ATOM   5351  CA  ASN A 366       1.100   5.053   0.602  1.00  0.640          C  
ATOM   5352  C   ASN A 366       2.101   4.490  -0.422  1.00  0.590          C  
ATOM   5353  O   ASN A 366       3.224   4.105  -0.050  1.00  0.600          O  
ATOM   5354  CB  ASN A 366      -0.079   4.089   0.754  1.00  0.900          C  
ATOM   5355  CG  ASN A 366      -1.002   4.371   1.955  1.00  0.900          C  
ATOM   5356  OD1 ASN A 366      -0.633   5.080   2.887  1.00  0.900          O  
ATOM   5357  ND2 ASN A 366      -2.202   3.813   1.907  1.00  0.900          N  
ATOM   5358  H   ASN A 366      -0.390   6.516   0.109  1.00  0.770          H  
ATOM   5359  HA  ASN A 366       1.616   5.155   1.556  1.00  0.770          H  
ATOM   5360 1HB  ASN A 366      -0.684   4.134  -0.148  1.00  1.080          H  
ATOM   5361 2HB  ASN A 366       0.297   3.076   0.836  1.00  1.080          H  
ATOM   5362 1HD2 ASN A 366      -2.906   3.946   2.656  1.00  1.080          H  
ATOM   5363 2HD2 ASN A 366      -2.444   3.246   1.130  1.00  1.080          H  
ATOM   5364  N   SER A 367       1.727   4.505  -1.717  1.00  0.590          N  
ATOM   5365  CA  SER A 367       2.604   3.953  -2.754  1.00  0.600          C  
ATOM   5366  C   SER A 367       3.738   4.879  -3.187  1.00  0.600          C  
ATOM   5367  O   SER A 367       4.789   4.398  -3.624  1.00  0.640          O  
ATOM   5368  CB  SER A 367       1.802   3.523  -3.966  1.00  0.840          C  
ATOM   5369  OG  SER A 367       0.992   2.409  -3.666  1.00  0.840          O  
ATOM   5370  H   SER A 367       0.785   4.842  -1.967  1.00  0.710          H  
ATOM   5371  HA  SER A 367       3.055   3.052  -2.344  1.00  0.720          H  
ATOM   5372 1HB  SER A 367       1.178   4.360  -4.290  1.00  1.000          H  
ATOM   5373 2HB  SER A 367       2.476   3.280  -4.785  1.00  1.000          H  
ATOM   5374  HG  SER A 367       0.525   2.190  -4.476  1.00  1.000          H  
ATOM   5375  N   ILE A 368       3.556   6.192  -3.064  1.00  0.600          N  
ATOM   5376  CA  ILE A 368       4.606   7.124  -3.435  1.00  0.630          C  
ATOM   5377  C   ILE A 368       5.781   6.965  -2.517  1.00  0.610          C  
ATOM   5378  O   ILE A 368       6.926   6.870  -2.962  1.00  0.640          O  
ATOM   5379  CB  ILE A 368       4.134   8.595  -3.443  1.00  0.870          C  
ATOM   5380  CG1 ILE A 368       3.140   8.803  -4.605  1.00  0.870          C  
ATOM   5381  CG2 ILE A 368       5.356   9.554  -3.556  1.00  0.870          C  
ATOM   5382  CD1 ILE A 368       2.353  10.084  -4.550  1.00  0.870          C  
ATOM   5383  H   ILE A 368       2.658   6.539  -2.734  1.00  0.720          H  
ATOM   5384  HA  ILE A 368       4.921   6.885  -4.429  1.00  0.760          H  
ATOM   5385  HB  ILE A 368       3.596   8.799  -2.515  1.00  1.040          H  
ATOM   5386 1HG1 ILE A 368       3.703   8.798  -5.533  1.00  1.040          H  
ATOM   5387 2HG1 ILE A 368       2.450   7.974  -4.627  1.00  1.040          H  
ATOM   5388 1HG2 ILE A 368       5.023  10.583  -3.548  1.00  1.040          H  
ATOM   5389 2HG2 ILE A 368       6.034   9.411  -2.719  1.00  1.040          H  
ATOM   5390 3HG2 ILE A 368       5.893   9.366  -4.483  1.00  1.040          H  
ATOM   5391 1HD1 ILE A 368       1.690  10.133  -5.412  1.00  1.040          H  
ATOM   5392 2HD1 ILE A 368       1.763  10.104  -3.634  1.00  1.040          H  
ATOM   5393 3HD1 ILE A 368       3.016  10.938  -4.568  1.00  1.040          H  
ATOM   5394  N   VAL A 369       5.522   6.935  -1.224  1.00  0.590          N  
ATOM   5395  CA  VAL A 369       6.634   6.808  -0.323  1.00  0.610          C  
ATOM   5396  C   VAL A 369       7.307   5.450  -0.503  1.00  0.590          C  
ATOM   5397  O   VAL A 369       8.540   5.381  -0.560  1.00  0.630          O  
ATOM   5398  CB  VAL A 369       6.205   7.014   1.120  1.00  0.850          C  
ATOM   5399  CG1 VAL A 369       7.366   6.716   1.991  1.00  0.850          C  
ATOM   5400  CG2 VAL A 369       5.719   8.456   1.318  1.00  0.850          C  
ATOM   5401  H   VAL A 369       4.555   7.015  -0.888  1.00  0.710          H  
ATOM   5402  HA  VAL A 369       7.359   7.584  -0.567  1.00  0.730          H  
ATOM   5403  HB  VAL A 369       5.400   6.318   1.369  1.00  1.020          H  
ATOM   5404 1HG1 VAL A 369       7.096   6.844   3.011  1.00  1.020          H  
ATOM   5405 2HG1 VAL A 369       7.705   5.710   1.847  1.00  1.020          H  
ATOM   5406 3HG1 VAL A 369       8.174   7.400   1.739  1.00  1.020          H  
ATOM   5407 1HG2 VAL A 369       5.427   8.603   2.349  1.00  1.020          H  
ATOM   5408 2HG2 VAL A 369       6.522   9.148   1.070  1.00  1.020          H  
ATOM   5409 3HG2 VAL A 369       4.864   8.645   0.668  1.00  1.020          H  
ATOM   5410  N   LEU A 370       6.508   4.374  -0.586  1.00  0.550          N  
ATOM   5411  CA  LEU A 370       7.035   3.026  -0.755  1.00  0.540          C  
ATOM   5412  C   LEU A 370       7.951   2.962  -1.989  1.00  0.570          C  
ATOM   5413  O   LEU A 370       9.082   2.466  -1.900  1.00  0.590          O  
ATOM   5414  CB  LEU A 370       5.837   2.054  -0.914  1.00  0.760          C  
ATOM   5415  CG  LEU A 370       6.058   0.482  -0.920  1.00  0.760          C  
ATOM   5416  CD1 LEU A 370       4.697  -0.184  -0.526  1.00  0.760          C  
ATOM   5417  CD2 LEU A 370       6.519  -0.026  -2.305  1.00  0.760          C  
ATOM   5418  H   LEU A 370       5.493   4.479  -0.489  1.00  0.660          H  
ATOM   5419  HA  LEU A 370       7.610   2.762   0.130  1.00  0.650          H  
ATOM   5420 1HB  LEU A 370       5.128   2.277  -0.117  1.00  0.910          H  
ATOM   5421 2HB  LEU A 370       5.348   2.299  -1.853  1.00  0.910          H  
ATOM   5422  HG  LEU A 370       6.802   0.207  -0.171  1.00  0.910          H  
ATOM   5423 1HD1 LEU A 370       4.799  -1.258  -0.519  1.00  0.910          H  
ATOM   5424 2HD1 LEU A 370       4.386   0.159   0.465  1.00  0.910          H  
ATOM   5425 3HD1 LEU A 370       3.930   0.088  -1.255  1.00  0.910          H  
ATOM   5426 1HD2 LEU A 370       6.637  -1.110  -2.266  1.00  0.910          H  
ATOM   5427 2HD2 LEU A 370       5.772   0.232  -3.055  1.00  0.910          H  
ATOM   5428 3HD2 LEU A 370       7.469   0.411  -2.584  1.00  0.910          H  
ATOM   5429  N   GLY A 371       7.465   3.460  -3.137  1.00  0.620          N  
ATOM   5430  CA  GLY A 371       8.224   3.440  -4.377  1.00  0.730          C  
ATOM   5431  C   GLY A 371       9.519   4.248  -4.322  1.00  0.760          C  
ATOM   5432  O   GLY A 371      10.554   3.810  -4.847  1.00  0.800          O  
ATOM   5433  H   GLY A 371       6.523   3.857  -3.162  1.00  0.740          H  
ATOM   5434 1HA  GLY A 371       8.449   2.408  -4.639  1.00  0.880          H  
ATOM   5435 2HA  GLY A 371       7.592   3.833  -5.168  1.00  0.880          H  
ATOM   5436  N   PHE A 372       9.491   5.420  -3.678  1.00  0.790          N  
ATOM   5437  CA  PHE A 372      10.700   6.221  -3.619  1.00  0.880          C  
ATOM   5438  C   PHE A 372      11.705   5.501  -2.742  1.00  0.780          C  
ATOM   5439  O   PHE A 372      12.906   5.524  -3.018  1.00  0.820          O  
ATOM   5440  CB  PHE A 372      10.469   7.636  -3.128  1.00  1.200          C  
ATOM   5441  CG  PHE A 372      11.650   8.491  -3.454  1.00  1.200          C  
ATOM   5442  CD1 PHE A 372      11.913   8.809  -4.794  1.00  1.200          C  
ATOM   5443  CD2 PHE A 372      12.486   8.978  -2.490  1.00  1.200          C  
ATOM   5444  CE1 PHE A 372      12.992   9.578  -5.134  1.00  1.200          C  
ATOM   5445  CE2 PHE A 372      13.566   9.760  -2.837  1.00  1.200          C  
ATOM   5446  CZ  PHE A 372      13.820  10.055  -4.154  1.00  1.200          C  
ATOM   5447  H   PHE A 372       8.615   5.776  -3.268  1.00  0.950          H  
ATOM   5448  HA  PHE A 372      11.123   6.280  -4.618  1.00  1.060          H  
ATOM   5449 1HB  PHE A 372       9.589   8.068  -3.562  1.00  1.440          H  
ATOM   5450 2HB  PHE A 372      10.329   7.624  -2.044  1.00  1.440          H  
ATOM   5451  HD1 PHE A 372      11.252   8.436  -5.578  1.00  1.440          H  
ATOM   5452  HD2 PHE A 372      12.291   8.740  -1.444  1.00  1.440          H  
ATOM   5453  HE1 PHE A 372      13.191   9.812  -6.181  1.00  1.440          H  
ATOM   5454  HE2 PHE A 372      14.226  10.145  -2.063  1.00  1.440          H  
ATOM   5455  HZ  PHE A 372      14.679  10.668  -4.418  1.00  1.440          H  
ATOM   5456  N   SER A 373      11.231   4.886  -1.661  1.00  0.700          N  
ATOM   5457  CA  SER A 373      12.123   4.149  -0.803  1.00  0.690          C  
ATOM   5458  C   SER A 373      12.825   3.046  -1.595  1.00  0.660          C  
ATOM   5459  O   SER A 373      14.038   2.914  -1.494  1.00  0.740          O  
ATOM   5460  CB  SER A 373      11.376   3.579   0.345  1.00  0.970          C  
ATOM   5461  OG  SER A 373      12.240   2.883   1.199  1.00  0.970          O  
ATOM   5462  H   SER A 373      10.235   4.947  -1.416  1.00  0.840          H  
ATOM   5463  HA  SER A 373      12.873   4.833  -0.416  1.00  0.830          H  
ATOM   5464 1HB  SER A 373      10.909   4.383   0.852  1.00  1.160          H  
ATOM   5465 2HB  SER A 373      10.597   2.936  -0.012  1.00  1.160          H  
ATOM   5466  HG  SER A 373      11.697   2.541   1.944  1.00  1.160          H  
ATOM   5467  N   SER A 374      12.113   2.282  -2.445  1.00  0.620          N  
ATOM   5468  CA  SER A 374      12.793   1.221  -3.213  1.00  0.680          C  
ATOM   5469  C   SER A 374      14.013   1.793  -3.953  1.00  0.730          C  
ATOM   5470  O   SER A 374      15.117   1.214  -3.927  1.00  0.760          O  
ATOM   5471  CB  SER A 374      11.830   0.595  -4.211  1.00  0.930          C  
ATOM   5472  OG  SER A 374      10.802  -0.108  -3.558  1.00  0.930          O  
ATOM   5473  H   SER A 374      11.092   2.387  -2.489  1.00  0.740          H  
ATOM   5474  HA  SER A 374      13.134   0.449  -2.535  1.00  0.820          H  
ATOM   5475 1HB  SER A 374      11.393   1.379  -4.830  1.00  1.110          H  
ATOM   5476 2HB  SER A 374      12.374  -0.075  -4.876  1.00  1.110          H  
ATOM   5477  HG  SER A 374      10.197  -0.396  -4.246  1.00  1.110          H  
ATOM   5478  N   PHE A 375      13.822   2.968  -4.555  1.00  0.790          N  
ATOM   5479  CA  PHE A 375      14.891   3.696  -5.233  1.00  0.910          C  
ATOM   5480  C   PHE A 375      16.075   3.985  -4.287  1.00  0.920          C  
ATOM   5481  O   PHE A 375      17.225   3.680  -4.612  1.00  0.990          O  
ATOM   5482  CB  PHE A 375      14.313   4.986  -5.840  1.00  1.230          C  
ATOM   5483  CG  PHE A 375      15.281   5.968  -6.339  1.00  1.230          C  
ATOM   5484  CD1 PHE A 375      15.888   5.839  -7.568  1.00  1.230          C  
ATOM   5485  CD2 PHE A 375      15.578   7.068  -5.546  1.00  1.230          C  
ATOM   5486  CE1 PHE A 375      16.783   6.792  -8.000  1.00  1.230          C  
ATOM   5487  CE2 PHE A 375      16.465   8.016  -5.967  1.00  1.230          C  
ATOM   5488  CZ  PHE A 375      17.073   7.881  -7.197  1.00  1.230          C  
ATOM   5489  H   PHE A 375      12.864   3.341  -4.566  1.00  0.950          H  
ATOM   5490  HA  PHE A 375      15.254   3.075  -6.051  1.00  1.090          H  
ATOM   5491 1HB  PHE A 375      13.677   4.705  -6.674  1.00  1.470          H  
ATOM   5492 2HB  PHE A 375      13.687   5.481  -5.152  1.00  1.470          H  
ATOM   5493  HD1 PHE A 375      15.653   4.976  -8.194  1.00  1.470          H  
ATOM   5494  HD2 PHE A 375      15.089   7.172  -4.570  1.00  1.470          H  
ATOM   5495  HE1 PHE A 375      17.265   6.689  -8.971  1.00  1.470          H  
ATOM   5496  HE2 PHE A 375      16.689   8.873  -5.333  1.00  1.470          H  
ATOM   5497  HZ  PHE A 375      17.782   8.634  -7.538  1.00  1.470          H  
ATOM   5498  N   LEU A 376      15.778   4.554  -3.114  1.00  0.900          N  
ATOM   5499  CA  LEU A 376      16.784   4.896  -2.091  1.00  1.010          C  
ATOM   5500  C   LEU A 376      17.485   3.694  -1.407  1.00  0.890          C  
ATOM   5501  O   LEU A 376      18.669   3.774  -1.041  1.00  0.930          O  
ATOM   5502  CB  LEU A 376      16.115   5.701  -0.972  1.00  1.370          C  
ATOM   5503  CG  LEU A 376      15.570   7.099  -1.311  1.00  1.370          C  
ATOM   5504  CD1 LEU A 376      14.827   7.613  -0.074  1.00  1.370          C  
ATOM   5505  CD2 LEU A 376      16.701   8.042  -1.732  1.00  1.370          C  
ATOM   5506  H   LEU A 376      14.792   4.797  -2.951  1.00  1.080          H  
ATOM   5507  HA  LEU A 376      17.555   5.485  -2.576  1.00  1.210          H  
ATOM   5508 1HB  LEU A 376      15.278   5.111  -0.607  1.00  1.640          H  
ATOM   5509 2HB  LEU A 376      16.826   5.809  -0.156  1.00  1.640          H  
ATOM   5510  HG  LEU A 376      14.852   7.024  -2.126  1.00  1.640          H  
ATOM   5511 1HD1 LEU A 376      14.412   8.589  -0.271  1.00  1.640          H  
ATOM   5512 2HD1 LEU A 376      14.022   6.927   0.182  1.00  1.640          H  
ATOM   5513 3HD1 LEU A 376      15.521   7.685   0.761  1.00  1.640          H  
ATOM   5514 1HD2 LEU A 376      16.293   9.019  -1.956  1.00  1.640          H  
ATOM   5515 2HD2 LEU A 376      17.425   8.131  -0.922  1.00  1.640          H  
ATOM   5516 3HD2 LEU A 376      17.196   7.664  -2.618  1.00  1.640          H  
ATOM   5517  N   ILE A 377      16.746   2.603  -1.213  1.00  0.800          N  
ATOM   5518  CA  ILE A 377      17.214   1.402  -0.525  1.00  0.740          C  
ATOM   5519  C   ILE A 377      18.372   0.741  -1.205  1.00  0.700          C  
ATOM   5520  O   ILE A 377      19.328   0.353  -0.534  1.00  0.720          O  
ATOM   5521  CB  ILE A 377      16.090   0.368  -0.365  1.00  1.060          C  
ATOM   5522  CG1 ILE A 377      15.067   0.898   0.607  1.00  1.060          C  
ATOM   5523  CG2 ILE A 377      16.683  -1.010   0.176  1.00  1.060          C  
ATOM   5524  CD1 ILE A 377      13.771   0.169   0.558  1.00  1.060          C  
ATOM   5525  H   ILE A 377      15.776   2.641  -1.522  1.00  0.960          H  
ATOM   5526  HA  ILE A 377      17.534   1.700   0.472  1.00  0.890          H  
ATOM   5527  HB  ILE A 377      15.597   0.217  -1.327  1.00  1.270          H  
ATOM   5528 1HG1 ILE A 377      15.488   0.798   1.588  1.00  1.270          H  
ATOM   5529 2HG1 ILE A 377      14.892   1.945   0.444  1.00  1.270          H  
ATOM   5530 1HG2 ILE A 377      15.896  -1.741   0.296  1.00  1.270          H  
ATOM   5531 2HG2 ILE A 377      17.416  -1.417  -0.521  1.00  1.270          H  
ATOM   5532 3HG2 ILE A 377      17.167  -0.843   1.141  1.00  1.270          H  
ATOM   5533 1HD1 ILE A 377      13.116   0.581   1.302  1.00  1.270          H  
ATOM   5534 2HD1 ILE A 377      13.323   0.289  -0.396  1.00  1.270          H  
ATOM   5535 3HD1 ILE A 377      13.909  -0.857   0.731  1.00  1.270          H  
ATOM   5536  N   GLU A 378      18.321   0.565  -2.519  1.00  0.790          N  
ATOM   5537  CA  GLU A 378      19.472  -0.104  -3.103  1.00  0.940          C  
ATOM   5538  C   GLU A 378      20.813   0.571  -2.685  1.00  0.960          C  
ATOM   5539  O   GLU A 378      21.670  -0.138  -2.145  1.00  1.000          O  
ATOM   5540  CB  GLU A 378      19.302  -0.263  -4.618  1.00  1.260          C  
ATOM   5541  CG  GLU A 378      20.499  -0.856  -5.324  1.00  1.260          C  
ATOM   5542  CD  GLU A 378      20.319  -0.908  -6.799  1.00  1.260          C  
ATOM   5543  OE1 GLU A 378      19.244  -0.606  -7.267  1.00  1.260          O  
ATOM   5544  OE2 GLU A 378      21.258  -1.247  -7.479  1.00  1.260          O  
ATOM   5545  H   GLU A 378      17.485   0.855  -3.049  1.00  0.950          H  
ATOM   5546  HA  GLU A 378      19.490  -1.119  -2.707  1.00  1.130          H  
ATOM   5547 1HB  GLU A 378      18.506  -0.992  -4.770  1.00  1.510          H  
ATOM   5548 2HB  GLU A 378      18.950   0.626  -5.101  1.00  1.510          H  
ATOM   5549 1HG  GLU A 378      21.377  -0.253  -5.103  1.00  1.510          H  
ATOM   5550 2HG  GLU A 378      20.677  -1.861  -4.943  1.00  1.510          H  
ATOM   5551  N   PRO A 379      21.068   1.890  -2.913  1.00  1.030          N  
ATOM   5552  CA  PRO A 379      22.241   2.603  -2.410  1.00  1.150          C  
ATOM   5553  C   PRO A 379      22.489   2.442  -0.905  1.00  1.110          C  
ATOM   5554  O   PRO A 379      23.634   2.248  -0.484  1.00  1.270          O  
ATOM   5555  CB  PRO A 379      21.882   4.059  -2.731  1.00  1.720          C  
ATOM   5556  CG  PRO A 379      21.044   3.966  -3.974  1.00  1.720          C  
ATOM   5557  CD  PRO A 379      20.221   2.716  -3.805  1.00  1.720          C  
ATOM   5558  HA  PRO A 379      23.124   2.286  -2.980  1.00  1.380          H  
ATOM   5559 1HB  PRO A 379      21.325   4.500  -1.887  1.00  2.070          H  
ATOM   5560 2HB  PRO A 379      22.796   4.656  -2.863  1.00  2.070          H  
ATOM   5561 1HG  PRO A 379      20.401   4.859  -4.065  1.00  2.070          H  
ATOM   5562 2HG  PRO A 379      21.678   3.939  -4.868  1.00  2.070          H  
ATOM   5563 1HD  PRO A 379      19.255   2.931  -3.381  1.00  2.070          H  
ATOM   5564 2HD  PRO A 379      20.155   2.300  -4.792  1.00  2.070          H  
ATOM   5565  N   MET A 380      21.418   2.429  -0.100  1.00  0.970          N  
ATOM   5566  CA  MET A 380      21.593   2.284   1.338  1.00  1.000          C  
ATOM   5567  C   MET A 380      22.207   0.944   1.672  1.00  0.920          C  
ATOM   5568  O   MET A 380      23.205   0.868   2.391  1.00  0.960          O  
ATOM   5569  CB  MET A 380      20.285   2.446   2.104  1.00  1.390          C  
ATOM   5570  CG  MET A 380      20.485   2.456   3.629  1.00  1.390          C  
ATOM   5571  SD  MET A 380      18.952   2.619   4.577  1.00  1.390          S  
ATOM   5572  CE  MET A 380      19.546   2.432   6.281  1.00  1.390          C  
ATOM   5573  H   MET A 380      20.480   2.635  -0.467  1.00  1.160          H  
ATOM   5574  HA  MET A 380      22.285   3.053   1.678  1.00  1.200          H  
ATOM   5575 1HB  MET A 380      19.798   3.375   1.803  1.00  1.670          H  
ATOM   5576 2HB  MET A 380      19.616   1.626   1.851  1.00  1.670          H  
ATOM   5577 1HG  MET A 380      20.994   1.566   3.933  1.00  1.670          H  
ATOM   5578 2HG  MET A 380      21.126   3.298   3.880  1.00  1.670          H  
ATOM   5579 1HE  MET A 380      18.704   2.505   6.973  1.00  1.670          H  
ATOM   5580 2HE  MET A 380      20.026   1.472   6.409  1.00  1.670          H  
ATOM   5581 3HE  MET A 380      20.266   3.220   6.505  1.00  1.670          H  
ATOM   5582  N   CYS A 381      21.608  -0.137   1.188  1.00  0.850          N  
ATOM   5583  CA  CYS A 381      22.137  -1.434   1.579  1.00  0.870          C  
ATOM   5584  C   CYS A 381      23.548  -1.649   1.041  1.00  1.010          C  
ATOM   5585  O   CYS A 381      24.395  -2.224   1.732  1.00  1.290          O  
ATOM   5586  CB  CYS A 381      21.216  -2.550   1.100  1.00  1.210          C  
ATOM   5587  SG  CYS A 381      21.182  -2.797  -0.684  1.00  1.210          S  
ATOM   5588  H   CYS A 381      20.790  -0.027   0.579  1.00  1.020          H  
ATOM   5589  HA  CYS A 381      22.195  -1.476   2.661  1.00  1.040          H  
ATOM   5590 1HB  CYS A 381      21.494  -3.468   1.571  1.00  1.450          H  
ATOM   5591 2HB  CYS A 381      20.197  -2.319   1.411  1.00  1.450          H  
ATOM   5592  HG  CYS A 381      21.100  -1.483  -1.039  1.00  1.450          H  
ATOM   5593  N   ARG A 382      23.883  -1.045  -0.106  1.00  0.940          N  
ATOM   5594  CA  ARG A 382      25.248  -1.158  -0.601  1.00  1.110          C  
ATOM   5595  C   ARG A 382      26.237  -0.557   0.399  1.00  1.110          C  
ATOM   5596  O   ARG A 382      27.354  -1.058   0.555  1.00  1.250          O  
ATOM   5597  CB  ARG A 382      25.410  -0.466  -1.941  1.00  1.490          C  
ATOM   5598  CG  ARG A 382      24.758  -1.165  -3.095  1.00  1.490          C  
ATOM   5599  CD  ARG A 382      24.933  -0.408  -4.348  1.00  1.490          C  
ATOM   5600  NE  ARG A 382      24.241  -1.037  -5.449  1.00  1.490          N  
ATOM   5601  CZ  ARG A 382      24.717  -2.034  -6.220  1.00  1.490          C  
ATOM   5602  NH1 ARG A 382      25.926  -2.543  -6.031  1.00  1.490          N  
ATOM   5603  NH2 ARG A 382      23.944  -2.495  -7.179  1.00  1.490          N  
ATOM   5604  H   ARG A 382      23.164  -0.580  -0.671  1.00  1.130          H  
ATOM   5605  HA  ARG A 382      25.485  -2.213  -0.730  1.00  1.330          H  
ATOM   5606 1HB  ARG A 382      25.000   0.539  -1.883  1.00  1.780          H  
ATOM   5607 2HB  ARG A 382      26.468  -0.375  -2.171  1.00  1.780          H  
ATOM   5608 1HG  ARG A 382      25.209  -2.146  -3.215  1.00  1.780          H  
ATOM   5609 2HG  ARG A 382      23.698  -1.283  -2.904  1.00  1.780          H  
ATOM   5610 1HD  ARG A 382      24.514   0.590  -4.218  1.00  1.780          H  
ATOM   5611 2HD  ARG A 382      25.988  -0.324  -4.594  1.00  1.780          H  
ATOM   5612  HE  ARG A 382      23.303  -0.703  -5.663  1.00  1.780          H  
ATOM   5613 1HH1 ARG A 382      26.519  -2.190  -5.297  1.00  1.780          H  
ATOM   5614 2HH1 ARG A 382      26.259  -3.290  -6.625  1.00  1.780          H  
ATOM   5615 1HH2 ARG A 382      23.000  -2.085  -7.308  1.00  1.780          H  
ATOM   5616 2HH2 ARG A 382      24.258  -3.237  -7.781  1.00  1.780          H  
ATOM   5617  N   LYS A 383      25.827   0.533   1.055  1.00  1.060          N  
ATOM   5618  CA  LYS A 383      26.659   1.226   2.025  1.00  1.110          C  
ATOM   5619  C   LYS A 383      26.686   0.628   3.444  1.00  0.970          C  
ATOM   5620  O   LYS A 383      27.750   0.616   4.068  1.00  1.020          O  
ATOM   5621  CB  LYS A 383      26.225   2.688   2.093  1.00  1.530          C  
ATOM   5622  CG  LYS A 383      26.568   3.478   0.832  1.00  1.530          C  
ATOM   5623  CD  LYS A 383      26.101   4.924   0.925  1.00  1.530          C  
ATOM   5624  CE  LYS A 383      26.465   5.715  -0.337  1.00  1.530          C  
ATOM   5625  NZ  LYS A 383      26.004   7.142  -0.261  1.00  1.530          N  
ATOM   5626  H   LYS A 383      24.897   0.912   0.840  1.00  1.270          H  
ATOM   5627  HA  LYS A 383      27.681   1.197   1.650  1.00  1.330          H  
ATOM   5628 1HB  LYS A 383      25.140   2.730   2.230  1.00  1.840          H  
ATOM   5629 2HB  LYS A 383      26.687   3.173   2.952  1.00  1.840          H  
ATOM   5630 1HG  LYS A 383      27.646   3.450   0.679  1.00  1.840          H  
ATOM   5631 2HG  LYS A 383      26.089   3.002  -0.026  1.00  1.840          H  
ATOM   5632 1HD  LYS A 383      25.014   4.932   1.042  1.00  1.840          H  
ATOM   5633 2HD  LYS A 383      26.549   5.399   1.795  1.00  1.840          H  
ATOM   5634 1HE  LYS A 383      27.546   5.699  -0.468  1.00  1.840          H  
ATOM   5635 2HE  LYS A 383      25.997   5.240  -1.201  1.00  1.840          H  
ATOM   5636 1HZ  LYS A 383      26.262   7.629  -1.110  1.00  1.840          H  
ATOM   5637 2HZ  LYS A 383      25.000   7.167  -0.152  1.00  1.840          H  
ATOM   5638 3HZ  LYS A 383      26.440   7.597   0.529  1.00  1.840          H  
ATOM   5639  N   VAL A 384      25.546   0.144   3.976  1.00  0.900          N  
ATOM   5640  CA  VAL A 384      25.574  -0.328   5.374  1.00  0.890          C  
ATOM   5641  C   VAL A 384      25.290  -1.820   5.610  1.00  0.880          C  
ATOM   5642  O   VAL A 384      25.464  -2.293   6.731  1.00  1.760          O  
ATOM   5643  CB  VAL A 384      24.587   0.482   6.252  1.00  1.250          C  
ATOM   5644  CG1 VAL A 384      24.962   1.954   6.210  1.00  1.250          C  
ATOM   5645  CG2 VAL A 384      23.148   0.248   5.821  1.00  1.250          C  
ATOM   5646  H   VAL A 384      24.684   0.189   3.426  1.00  1.080          H  
ATOM   5647  HA  VAL A 384      26.572  -0.134   5.762  1.00  1.070          H  
ATOM   5648  HB  VAL A 384      24.700   0.157   7.280  1.00  1.500          H  
ATOM   5649 1HG1 VAL A 384      24.298   2.519   6.858  1.00  1.500          H  
ATOM   5650 2HG1 VAL A 384      25.992   2.072   6.549  1.00  1.500          H  
ATOM   5651 3HG1 VAL A 384      24.874   2.327   5.190  1.00  1.500          H  
ATOM   5652 1HG2 VAL A 384      22.478   0.804   6.469  1.00  1.500          H  
ATOM   5653 2HG2 VAL A 384      23.013   0.568   4.804  1.00  1.500          H  
ATOM   5654 3HG2 VAL A 384      22.927  -0.807   5.903  1.00  1.500          H  
ATOM   5655  N   GLY A 385      24.840  -2.558   4.599  1.00  0.880          N  
ATOM   5656  CA  GLY A 385      24.523  -3.967   4.749  1.00  0.860          C  
ATOM   5657  C   GLY A 385      23.009  -4.180   4.918  1.00  0.820          C  
ATOM   5658  O   GLY A 385      22.435  -3.704   5.904  1.00  0.820          O  
ATOM   5659  H   GLY A 385      24.734  -2.156   3.668  1.00  1.060          H  
ATOM   5660 1HA  GLY A 385      24.936  -4.506   3.908  1.00  1.030          H  
ATOM   5661 2HA  GLY A 385      25.039  -4.353   5.626  1.00  1.030          H  
ATOM   5662  N   PRO A 386      22.356  -5.016   4.079  1.00  0.840          N  
ATOM   5663  CA  PRO A 386      20.926  -5.307   4.094  1.00  0.830          C  
ATOM   5664  C   PRO A 386      20.372  -5.666   5.481  1.00  0.790          C  
ATOM   5665  O   PRO A 386      19.239  -5.303   5.790  1.00  0.790          O  
ATOM   5666  CB  PRO A 386      20.853  -6.522   3.156  1.00  1.240          C  
ATOM   5667  CG  PRO A 386      21.978  -6.323   2.179  1.00  1.240          C  
ATOM   5668  CD  PRO A 386      23.093  -5.707   2.981  1.00  1.240          C  
ATOM   5669  HA  PRO A 386      20.378  -4.457   3.669  1.00  1.000          H  
ATOM   5670 1HB  PRO A 386      20.927  -7.455   3.728  1.00  1.490          H  
ATOM   5671 2HB  PRO A 386      19.888  -6.535   2.644  1.00  1.490          H  
ATOM   5672 1HG  PRO A 386      22.274  -7.297   1.755  1.00  1.490          H  
ATOM   5673 2HG  PRO A 386      21.653  -5.714   1.329  1.00  1.490          H  
ATOM   5674 1HD  PRO A 386      23.777  -6.479   3.370  1.00  1.490          H  
ATOM   5675 2HD  PRO A 386      23.595  -4.978   2.312  1.00  1.490          H  
ATOM   5676  N   ARG A 387      21.168  -6.325   6.340  1.00  0.800          N  
ATOM   5677  CA  ARG A 387      20.669  -6.675   7.670  1.00  0.820          C  
ATOM   5678  C   ARG A 387      20.511  -5.430   8.555  1.00  0.730          C  
ATOM   5679  O   ARG A 387      19.638  -5.394   9.427  1.00  0.720          O  
ATOM   5680  CB  ARG A 387      21.562  -7.708   8.348  1.00  1.140          C  
ATOM   5681  CG  ARG A 387      21.666  -9.091   7.623  1.00  1.140          C  
ATOM   5682  CD  ARG A 387      20.322  -9.779   7.446  1.00  1.140          C  
ATOM   5683  NE  ARG A 387      20.435 -11.162   6.946  1.00  1.140          N  
ATOM   5684  CZ  ARG A 387      20.613 -11.516   5.654  1.00  1.140          C  
ATOM   5685  NH1 ARG A 387      20.755 -10.586   4.729  1.00  1.140          N  
ATOM   5686  NH2 ARG A 387      20.648 -12.802   5.324  1.00  1.140          N  
ATOM   5687  H   ARG A 387      22.100  -6.620   6.082  1.00  0.960          H  
ATOM   5688  HA  ARG A 387      19.680  -7.111   7.558  1.00  0.980          H  
ATOM   5689 1HB  ARG A 387      22.570  -7.307   8.441  1.00  1.370          H  
ATOM   5690 2HB  ARG A 387      21.196  -7.896   9.355  1.00  1.370          H  
ATOM   5691 1HG  ARG A 387      22.111  -8.941   6.642  1.00  1.370          H  
ATOM   5692 2HG  ARG A 387      22.305  -9.747   8.202  1.00  1.370          H  
ATOM   5693 1HD  ARG A 387      19.829  -9.819   8.396  1.00  1.370          H  
ATOM   5694 2HD  ARG A 387      19.701  -9.222   6.750  1.00  1.370          H  
ATOM   5695  HE  ARG A 387      20.336 -11.917   7.621  1.00  1.370          H  
ATOM   5696 1HH1 ARG A 387      20.730  -9.614   4.983  1.00  1.370          H  
ATOM   5697 2HH1 ARG A 387      20.888 -10.844   3.760  1.00  1.370          H  
ATOM   5698 1HH2 ARG A 387      20.508 -13.516   6.029  1.00  1.370          H  
ATOM   5699 2HH2 ARG A 387      20.794 -13.094   4.349  1.00  1.370          H  
ATOM   5700  N   VAL A 388      21.407  -4.451   8.381  1.00  0.740          N  
ATOM   5701  CA  VAL A 388      21.405  -3.202   9.133  1.00  0.720          C  
ATOM   5702  C   VAL A 388      20.203  -2.397   8.700  1.00  0.670          C  
ATOM   5703  O   VAL A 388      19.524  -1.743   9.512  1.00  0.670          O  
ATOM   5704  CB  VAL A 388      22.707  -2.408   8.888  1.00  1.020          C  
ATOM   5705  CG1 VAL A 388      22.637  -1.021   9.525  1.00  1.020          C  
ATOM   5706  CG2 VAL A 388      23.867  -3.199   9.445  1.00  1.020          C  
ATOM   5707  H   VAL A 388      22.091  -4.530   7.629  1.00  0.890          H  
ATOM   5708  HA  VAL A 388      21.318  -3.427  10.197  1.00  0.860          H  
ATOM   5709  HB  VAL A 388      22.852  -2.266   7.825  1.00  1.220          H  
ATOM   5710 1HG1 VAL A 388      23.568  -0.495   9.332  1.00  1.220          H  
ATOM   5711 2HG1 VAL A 388      21.813  -0.450   9.102  1.00  1.220          H  
ATOM   5712 3HG1 VAL A 388      22.495  -1.122  10.600  1.00  1.220          H  
ATOM   5713 1HG2 VAL A 388      24.796  -2.657   9.259  1.00  1.220          H  
ATOM   5714 2HG2 VAL A 388      23.733  -3.341  10.515  1.00  1.220          H  
ATOM   5715 3HG2 VAL A 388      23.913  -4.167   8.953  1.00  1.220          H  
ATOM   5716  N   VAL A 389      19.994  -2.414   7.387  1.00  0.700          N  
ATOM   5717  CA  VAL A 389      18.918  -1.671   6.775  1.00  0.730          C  
ATOM   5718  C   VAL A 389      17.592  -2.252   7.308  1.00  0.650          C  
ATOM   5719  O   VAL A 389      16.702  -1.510   7.746  1.00  0.700          O  
ATOM   5720  CB  VAL A 389      18.985  -1.814   5.232  1.00  1.010          C  
ATOM   5721  CG1 VAL A 389      17.841  -1.156   4.605  1.00  1.010          C  
ATOM   5722  CG2 VAL A 389      20.233  -1.273   4.703  1.00  1.010          C  
ATOM   5723  H   VAL A 389      20.645  -2.973   6.824  1.00  0.840          H  
ATOM   5724  HA  VAL A 389      18.995  -0.622   7.056  1.00  0.880          H  
ATOM   5725  HB  VAL A 389      18.915  -2.867   4.982  1.00  1.210          H  
ATOM   5726 1HG1 VAL A 389      17.871  -1.298   3.528  1.00  1.210          H  
ATOM   5727 2HG1 VAL A 389      16.993  -1.568   4.988  1.00  1.210          H  
ATOM   5728 3HG1 VAL A 389      17.856  -0.098   4.831  1.00  1.210          H  
ATOM   5729 1HG2 VAL A 389      20.221  -1.401   3.647  1.00  1.210          H  
ATOM   5730 2HG2 VAL A 389      20.292  -0.245   4.944  1.00  1.210          H  
ATOM   5731 3HG2 VAL A 389      21.066  -1.795   5.129  1.00  1.210          H  
ATOM   5732  N   TRP A 390      17.492  -3.592   7.323  1.00  0.610          N  
ATOM   5733  CA  TRP A 390      16.303  -4.284   7.792  1.00  0.670          C  
ATOM   5734  C   TRP A 390      15.955  -3.931   9.243  1.00  0.670          C  
ATOM   5735  O   TRP A 390      14.794  -3.619   9.535  1.00  0.710          O  
ATOM   5736  CB  TRP A 390      16.476  -5.811   7.671  1.00  0.910          C  
ATOM   5737  CG  TRP A 390      15.244  -6.518   8.066  1.00  0.910          C  
ATOM   5738  CD1 TRP A 390      14.226  -6.860   7.247  1.00  0.910          C  
ATOM   5739  CD2 TRP A 390      14.847  -6.931   9.394  1.00  0.910          C  
ATOM   5740  NE1 TRP A 390      13.211  -7.408   7.972  1.00  0.910          N  
ATOM   5741  CE2 TRP A 390      13.572  -7.425   9.294  1.00  0.910          C  
ATOM   5742  CE3 TRP A 390      15.459  -6.890  10.635  1.00  0.910          C  
ATOM   5743  CZ2 TRP A 390      12.875  -7.825  10.396  1.00  0.910          C  
ATOM   5744  CZ3 TRP A 390      14.783  -7.328  11.724  1.00  0.910          C  
ATOM   5745  CH2 TRP A 390      13.516  -7.771  11.604  1.00  0.910          C  
ATOM   5746  H   TRP A 390      18.250  -4.151   6.926  1.00  0.730          H  
ATOM   5747  HA  TRP A 390      15.470  -3.991   7.165  1.00  0.800          H  
ATOM   5748 1HB  TRP A 390      16.720  -6.062   6.654  1.00  1.100          H  
ATOM   5749 2HB  TRP A 390      17.296  -6.141   8.304  1.00  1.100          H  
ATOM   5750  HD1 TRP A 390      14.205  -6.684   6.179  1.00  1.100          H  
ATOM   5751  HE1 TRP A 390      12.319  -7.716   7.603  1.00  1.100          H  
ATOM   5752  HE3 TRP A 390      16.458  -6.522  10.725  1.00  1.100          H  
ATOM   5753  HZ2 TRP A 390      11.856  -8.195  10.348  1.00  1.100          H  
ATOM   5754  HZ3 TRP A 390      15.279  -7.299  12.691  1.00  1.100          H  
ATOM   5755  HH2 TRP A 390      12.990  -8.102  12.481  1.00  1.100          H  
ATOM   5756  N   VAL A 391      16.946  -3.953  10.153  1.00  0.690          N  
ATOM   5757  CA  VAL A 391      16.672  -3.654  11.563  1.00  0.790          C  
ATOM   5758  C   VAL A 391      16.164  -2.235  11.764  1.00  0.780          C  
ATOM   5759  O   VAL A 391      15.222  -2.011  12.533  1.00  0.830          O  
ATOM   5760  CB  VAL A 391      17.918  -3.874  12.449  1.00  1.070          C  
ATOM   5761  CG1 VAL A 391      17.650  -3.355  13.881  1.00  1.070          C  
ATOM   5762  CG2 VAL A 391      18.246  -5.348  12.505  1.00  1.070          C  
ATOM   5763  H   VAL A 391      17.889  -4.235   9.860  1.00  0.830          H  
ATOM   5764  HA  VAL A 391      15.897  -4.335  11.908  1.00  0.950          H  
ATOM   5765  HB  VAL A 391      18.763  -3.322  12.028  1.00  1.280          H  
ATOM   5766 1HG1 VAL A 391      18.535  -3.519  14.493  1.00  1.280          H  
ATOM   5767 2HG1 VAL A 391      17.427  -2.290  13.875  1.00  1.280          H  
ATOM   5768 3HG1 VAL A 391      16.804  -3.895  14.315  1.00  1.280          H  
ATOM   5769 1HG2 VAL A 391      19.127  -5.507  13.125  1.00  1.280          H  
ATOM   5770 2HG2 VAL A 391      17.404  -5.880  12.928  1.00  1.280          H  
ATOM   5771 3HG2 VAL A 391      18.445  -5.718  11.512  1.00  1.280          H  
ATOM   5772  N   THR A 392      16.785  -1.264  11.096  1.00  0.780          N  
ATOM   5773  CA  THR A 392      16.355   0.117  11.256  1.00  0.890          C  
ATOM   5774  C   THR A 392      14.855   0.213  10.980  1.00  0.810          C  
ATOM   5775  O   THR A 392      14.089   0.834  11.743  1.00  0.870          O  
ATOM   5776  CB  THR A 392      17.133   1.037  10.279  1.00  1.200          C  
ATOM   5777  OG1 THR A 392      18.541   0.962  10.571  1.00  1.200          O  
ATOM   5778  CG2 THR A 392      16.664   2.491  10.409  1.00  1.200          C  
ATOM   5779  H   THR A 392      17.581  -1.487  10.490  1.00  0.940          H  
ATOM   5780  HA  THR A 392      16.548   0.432  12.279  1.00  1.070          H  
ATOM   5781  HB  THR A 392      16.969   0.695   9.253  1.00  1.440          H  
ATOM   5782  HG1 THR A 392      18.876   0.077  10.325  1.00  1.440          H  
ATOM   5783 1HG2 THR A 392      17.229   3.111   9.713  1.00  1.440          H  
ATOM   5784 2HG2 THR A 392      15.603   2.566  10.175  1.00  1.440          H  
ATOM   5785 3HG2 THR A 392      16.835   2.838  11.426  1.00  1.440          H  
ATOM   5786  N   SER A 393      14.447  -0.408   9.883  1.00  0.730          N  
ATOM   5787  CA  SER A 393      13.072  -0.404   9.472  1.00  0.760          C  
ATOM   5788  C   SER A 393      12.109  -1.217  10.341  1.00  0.700          C  
ATOM   5789  O   SER A 393      10.988  -0.755  10.588  1.00  0.690          O  
ATOM   5790  CB  SER A 393      13.021  -0.842   8.057  1.00  1.050          C  
ATOM   5791  OG  SER A 393      13.661   0.114   7.270  1.00  1.050          O  
ATOM   5792  H   SER A 393      15.143  -0.865   9.278  1.00  0.880          H  
ATOM   5793  HA  SER A 393      12.738   0.632   9.497  1.00  0.910          H  
ATOM   5794 1HB  SER A 393      13.525  -1.800   7.955  1.00  1.260          H  
ATOM   5795 2HB  SER A 393      12.000  -0.971   7.742  1.00  1.260          H  
ATOM   5796  HG  SER A 393      13.428  -0.098   6.373  1.00  1.260          H  
ATOM   5797  N   ASN A 394      12.502  -2.400  10.873  1.00  0.760          N  
ATOM   5798  CA  ASN A 394      11.489  -3.139  11.643  1.00  0.890          C  
ATOM   5799  C   ASN A 394      11.000  -2.286  12.810  1.00  0.900          C  
ATOM   5800  O   ASN A 394       9.812  -2.323  13.162  1.00  0.950          O  
ATOM   5801  CB  ASN A 394      11.994  -4.482  12.207  1.00  1.190          C  
ATOM   5802  CG  ASN A 394      12.978  -4.428  13.476  1.00  1.190          C  
ATOM   5803  OD1 ASN A 394      13.341  -3.398  14.018  1.00  1.190          O  
ATOM   5804  ND2 ASN A 394      13.366  -5.570  13.952  1.00  1.190          N  
ATOM   5805  H   ASN A 394      13.420  -2.802  10.642  1.00  0.910          H  
ATOM   5806  HA  ASN A 394      10.633  -3.337  11.001  1.00  1.070          H  
ATOM   5807 1HB  ASN A 394      11.134  -5.088  12.468  1.00  1.430          H  
ATOM   5808 2HB  ASN A 394      12.515  -5.000  11.405  1.00  1.430          H  
ATOM   5809 1HD2 ASN A 394      13.980  -5.585  14.746  1.00  1.430          H  
ATOM   5810 2HD2 ASN A 394      13.078  -6.417  13.516  1.00  1.430          H  
ATOM   5811  N   PHE A 395      11.897  -1.461  13.363  1.00  0.900          N  
ATOM   5812  CA  PHE A 395      11.529  -0.587  14.455  1.00  1.020          C  
ATOM   5813  C   PHE A 395      10.498   0.417  14.007  1.00  0.880          C  
ATOM   5814  O   PHE A 395       9.433   0.562  14.615  1.00  0.930          O  
ATOM   5815  CB  PHE A 395      12.743   0.143  15.012  1.00  1.380          C  
ATOM   5816  CG  PHE A 395      12.392   1.159  16.060  1.00  1.380          C  
ATOM   5817  CD1 PHE A 395      12.092   0.775  17.355  1.00  1.380          C  
ATOM   5818  CD2 PHE A 395      12.356   2.510  15.741  1.00  1.380          C  
ATOM   5819  CE1 PHE A 395      11.769   1.718  18.306  1.00  1.380          C  
ATOM   5820  CE2 PHE A 395      12.033   3.448  16.684  1.00  1.380          C  
ATOM   5821  CZ  PHE A 395      11.741   3.053  17.971  1.00  1.380          C  
ATOM   5822  H   PHE A 395      12.879  -1.508  13.041  1.00  1.080          H  
ATOM   5823  HA  PHE A 395      11.096  -1.196  15.247  1.00  1.220          H  
ATOM   5824 1HB  PHE A 395      13.427  -0.584  15.447  1.00  1.660          H  
ATOM   5825 2HB  PHE A 395      13.276   0.645  14.202  1.00  1.660          H  
ATOM   5826  HD1 PHE A 395      12.113  -0.283  17.620  1.00  1.660          H  
ATOM   5827  HD2 PHE A 395      12.588   2.822  14.725  1.00  1.660          H  
ATOM   5828  HE1 PHE A 395      11.535   1.408  19.324  1.00  1.660          H  
ATOM   5829  HE2 PHE A 395      12.008   4.504  16.418  1.00  1.660          H  
ATOM   5830  HZ  PHE A 395      11.483   3.797  18.724  1.00  1.660          H  
ATOM   5831  N   LEU A 396      10.815   1.112  12.924  1.00  0.760          N  
ATOM   5832  CA  LEU A 396       9.958   2.170  12.442  1.00  0.690          C  
ATOM   5833  C   LEU A 396       8.571   1.672  12.019  1.00  0.600          C  
ATOM   5834  O   LEU A 396       7.582   2.381  12.239  1.00  0.620          O  
ATOM   5835  CB  LEU A 396      10.682   2.878  11.308  1.00  0.990          C  
ATOM   5836  CG  LEU A 396      11.976   3.676  11.719  1.00  0.990          C  
ATOM   5837  CD1 LEU A 396      12.705   4.127  10.460  1.00  0.990          C  
ATOM   5838  CD2 LEU A 396      11.614   4.892  12.591  1.00  0.990          C  
ATOM   5839  H   LEU A 396      11.714   0.922  12.462  1.00  0.910          H  
ATOM   5840  HA  LEU A 396       9.802   2.865  13.259  1.00  0.830          H  
ATOM   5841 1HB  LEU A 396      10.975   2.122  10.588  1.00  1.190          H  
ATOM   5842 2HB  LEU A 396       9.993   3.575  10.843  1.00  1.190          H  
ATOM   5843  HG  LEU A 396      12.644   3.020  12.276  1.00  1.190          H  
ATOM   5844 1HD1 LEU A 396      13.612   4.663  10.738  1.00  1.190          H  
ATOM   5845 2HD1 LEU A 396      12.975   3.254   9.867  1.00  1.190          H  
ATOM   5846 3HD1 LEU A 396      12.061   4.783   9.875  1.00  1.190          H  
ATOM   5847 1HD2 LEU A 396      12.530   5.421  12.855  1.00  1.190          H  
ATOM   5848 2HD2 LEU A 396      10.957   5.560  12.034  1.00  1.190          H  
ATOM   5849 3HD2 LEU A 396      11.119   4.583  13.502  1.00  1.190          H  
ATOM   5850  N   VAL A 397       8.475   0.473  11.421  1.00  0.570          N  
ATOM   5851  CA  VAL A 397       7.151  -0.044  11.052  1.00  0.590          C  
ATOM   5852  C   VAL A 397       6.316  -0.305  12.288  1.00  0.700          C  
ATOM   5853  O   VAL A 397       5.118   0.004  12.310  1.00  0.690          O  
ATOM   5854  CB  VAL A 397       7.192  -1.329  10.188  1.00  0.820          C  
ATOM   5855  CG1 VAL A 397       5.791  -1.937  10.019  1.00  0.820          C  
ATOM   5856  CG2 VAL A 397       7.679  -0.984   8.857  1.00  0.820          C  
ATOM   5857  H   VAL A 397       9.336  -0.052  11.225  1.00  0.680          H  
ATOM   5858  HA  VAL A 397       6.655   0.722  10.468  1.00  0.710          H  
ATOM   5859  HB  VAL A 397       7.835  -2.078  10.663  1.00  0.980          H  
ATOM   5860 1HG1 VAL A 397       5.849  -2.833   9.398  1.00  0.980          H  
ATOM   5861 2HG1 VAL A 397       5.384  -2.197  10.961  1.00  0.980          H  
ATOM   5862 3HG1 VAL A 397       5.149  -1.238   9.555  1.00  0.980          H  
ATOM   5863 1HG2 VAL A 397       7.665  -1.843   8.262  1.00  0.980          H  
ATOM   5864 2HG2 VAL A 397       7.037  -0.238   8.396  1.00  0.980          H  
ATOM   5865 3HG2 VAL A 397       8.671  -0.611   8.961  1.00  0.980          H  
ATOM   5866  N   CYS A 398       6.925  -0.926  13.301  1.00  0.840          N  
ATOM   5867  CA  CYS A 398       6.208  -1.233  14.523  1.00  0.990          C  
ATOM   5868  C   CYS A 398       5.667   0.039  15.163  1.00  0.960          C  
ATOM   5869  O   CYS A 398       4.499   0.085  15.569  1.00  1.020          O  
ATOM   5870  CB  CYS A 398       7.146  -1.927  15.510  1.00  1.330          C  
ATOM   5871  SG  CYS A 398       7.658  -3.587  15.003  1.00  1.330          S  
ATOM   5872  H   CYS A 398       7.905  -1.213  13.198  1.00  1.010          H  
ATOM   5873  HA  CYS A 398       5.375  -1.887  14.294  1.00  1.190          H  
ATOM   5874 1HB  CYS A 398       8.047  -1.326  15.637  1.00  1.590          H  
ATOM   5875 2HB  CYS A 398       6.665  -2.000  16.481  1.00  1.590          H  
ATOM   5876  HG  CYS A 398       8.558  -3.169  14.070  1.00  1.590          H  
ATOM   5877  N   ILE A 399       6.476   1.101  15.185  1.00  0.910          N  
ATOM   5878  CA  ILE A 399       6.026   2.340  15.793  1.00  0.980          C  
ATOM   5879  C   ILE A 399       4.947   3.023  14.970  1.00  0.820          C  
ATOM   5880  O   ILE A 399       3.951   3.486  15.533  1.00  0.900          O  
ATOM   5881  CB  ILE A 399       7.187   3.340  16.008  1.00  1.340          C  
ATOM   5882  CG1 ILE A 399       8.277   2.759  16.985  1.00  1.340          C  
ATOM   5883  CG2 ILE A 399       6.640   4.701  16.526  1.00  1.340          C  
ATOM   5884  CD1 ILE A 399       7.824   2.386  18.386  1.00  1.340          C  
ATOM   5885  H   ILE A 399       7.436   1.009  14.831  1.00  1.090          H  
ATOM   5886  HA  ILE A 399       5.584   2.105  16.755  1.00  1.180          H  
ATOM   5887  HB  ILE A 399       7.691   3.503  15.051  1.00  1.610          H  
ATOM   5888 1HG1 ILE A 399       8.703   1.873  16.535  1.00  1.610          H  
ATOM   5889 2HG1 ILE A 399       9.059   3.503  17.076  1.00  1.610          H  
ATOM   5890 1HG2 ILE A 399       7.468   5.396  16.652  1.00  1.610          H  
ATOM   5891 2HG2 ILE A 399       5.933   5.128  15.817  1.00  1.610          H  
ATOM   5892 3HG2 ILE A 399       6.135   4.563  17.480  1.00  1.610          H  
ATOM   5893 1HD1 ILE A 399       8.682   2.009  18.940  1.00  1.610          H  
ATOM   5894 2HD1 ILE A 399       7.424   3.255  18.898  1.00  1.610          H  
ATOM   5895 3HD1 ILE A 399       7.067   1.610  18.343  1.00  1.610          H  
ATOM   5896  N   ALA A 400       5.143   3.148  13.653  1.00  0.680          N  
ATOM   5897  CA  ALA A 400       4.156   3.838  12.844  1.00  0.710          C  
ATOM   5898  C   ALA A 400       2.795   3.147  12.904  1.00  0.630          C  
ATOM   5899  O   ALA A 400       1.769   3.835  12.975  1.00  0.670          O  
ATOM   5900  CB  ALA A 400       4.645   3.950  11.412  1.00  0.980          C  
ATOM   5901  H   ALA A 400       5.985   2.764  13.213  1.00  0.820          H  
ATOM   5902  HA  ALA A 400       4.031   4.840  13.248  1.00  0.850          H  
ATOM   5903 1HB  ALA A 400       3.913   4.491  10.814  1.00  1.180          H  
ATOM   5904 2HB  ALA A 400       5.597   4.478  11.390  1.00  1.180          H  
ATOM   5905 3HB  ALA A 400       4.784   2.956  11.022  1.00  1.180          H  
ATOM   5906  N   MET A 401       2.744   1.799  12.892  1.00  0.690          N  
ATOM   5907  CA  MET A 401       1.421   1.190  12.961  1.00  0.860          C  
ATOM   5908  C   MET A 401       0.831   1.232  14.355  1.00  0.890          C  
ATOM   5909  O   MET A 401      -0.389   1.375  14.491  1.00  0.930          O  
ATOM   5910  CB  MET A 401       1.384  -0.224  12.396  1.00  1.140          C  
ATOM   5911  CG  MET A 401       1.565  -0.269  10.903  1.00  1.140          C  
ATOM   5912  SD  MET A 401       0.396   0.853   9.990  1.00  1.140          S  
ATOM   5913  CE  MET A 401      -1.245   0.202  10.151  1.00  1.140          C  
ATOM   5914  H   MET A 401       3.593   1.223  12.811  1.00  0.830          H  
ATOM   5915  HA  MET A 401       0.760   1.787  12.344  1.00  1.030          H  
ATOM   5916 1HB  MET A 401       2.201  -0.805  12.838  1.00  1.360          H  
ATOM   5917 2HB  MET A 401       0.449  -0.717  12.656  1.00  1.360          H  
ATOM   5918 1HG  MET A 401       2.579   0.006  10.673  1.00  1.360          H  
ATOM   5919 2HG  MET A 401       1.405  -1.276  10.561  1.00  1.360          H  
ATOM   5920 1HE  MET A 401      -1.946   0.858   9.632  1.00  1.360          H  
ATOM   5921 2HE  MET A 401      -1.277  -0.773   9.691  1.00  1.360          H  
ATOM   5922 3HE  MET A 401      -1.519   0.135  11.205  1.00  1.360          H  
ATOM   5923  N   ALA A 402       1.659   1.126  15.402  1.00  1.010          N  
ATOM   5924  CA  ALA A 402       1.107   1.202  16.739  1.00  1.240          C  
ATOM   5925  C   ALA A 402       0.518   2.578  16.967  1.00  1.090          C  
ATOM   5926  O   ALA A 402      -0.586   2.708  17.498  1.00  1.170          O  
ATOM   5927  CB  ALA A 402       2.179   0.907  17.766  1.00  1.640          C  
ATOM   5928  H   ALA A 402       2.664   0.955  15.289  1.00  1.210          H  
ATOM   5929  HA  ALA A 402       0.307   0.475  16.826  1.00  1.490          H  
ATOM   5930 1HB  ALA A 402       1.754   0.957  18.765  1.00  1.970          H  
ATOM   5931 2HB  ALA A 402       2.581  -0.092  17.586  1.00  1.970          H  
ATOM   5932 3HB  ALA A 402       2.981   1.641  17.670  1.00  1.970          H  
ATOM   5933  N   ALA A 403       1.246   3.612  16.535  1.00  0.990          N  
ATOM   5934  CA  ALA A 403       0.802   4.980  16.686  1.00  1.110          C  
ATOM   5935  C   ALA A 403      -0.490   5.230  15.916  1.00  0.930          C  
ATOM   5936  O   ALA A 403      -1.375   5.948  16.398  1.00  1.080          O  
ATOM   5937  CB  ALA A 403       1.905   5.908  16.230  1.00  1.510          C  
ATOM   5938  H   ALA A 403       2.166   3.448  16.113  1.00  1.190          H  
ATOM   5939  HA  ALA A 403       0.602   5.161  17.739  1.00  1.330          H  
ATOM   5940 1HB  ALA A 403       1.599   6.944  16.359  1.00  1.810          H  
ATOM   5941 2HB  ALA A 403       2.803   5.716  16.816  1.00  1.810          H  
ATOM   5942 3HB  ALA A 403       2.118   5.716  15.184  1.00  1.810          H  
ATOM   5943  N   THR A 404      -0.612   4.621  14.731  1.00  0.760          N  
ATOM   5944  CA  THR A 404      -1.793   4.793  13.906  1.00  0.920          C  
ATOM   5945  C   THR A 404      -2.987   4.155  14.613  1.00  0.900          C  
ATOM   5946  O   THR A 404      -4.072   4.747  14.694  1.00  1.040          O  
ATOM   5947  CB  THR A 404      -1.580   4.196  12.498  1.00  1.220          C  
ATOM   5948  OG1 THR A 404      -0.456   4.823  11.885  1.00  1.220          O  
ATOM   5949  CG2 THR A 404      -2.752   4.539  11.658  1.00  1.220          C  
ATOM   5950  H   THR A 404       0.176   4.088  14.355  1.00  0.910          H  
ATOM   5951  HA  THR A 404      -1.991   5.854  13.793  1.00  1.100          H  
ATOM   5952  HB  THR A 404      -1.437   3.116  12.552  1.00  1.470          H  
ATOM   5953  HG1 THR A 404       0.372   4.455  12.256  1.00  1.470          H  
ATOM   5954 1HG2 THR A 404      -2.593   4.153  10.656  1.00  1.470          H  
ATOM   5955 2HG2 THR A 404      -3.654   4.121  12.083  1.00  1.470          H  
ATOM   5956 3HG2 THR A 404      -2.837   5.604  11.623  1.00  1.470          H  
ATOM   5957  N   ALA A 405      -2.790   2.939  15.138  1.00  0.940          N  
ATOM   5958  CA  ALA A 405      -3.847   2.241  15.854  1.00  1.170          C  
ATOM   5959  C   ALA A 405      -4.301   3.047  17.067  1.00  1.210          C  
ATOM   5960  O   ALA A 405      -5.490   3.083  17.385  1.00  1.370          O  
ATOM   5961  CB  ALA A 405      -3.364   0.859  16.280  1.00  1.550          C  
ATOM   5962  H   ALA A 405      -1.885   2.474  15.012  1.00  1.130          H  
ATOM   5963  HA  ALA A 405      -4.701   2.147  15.195  1.00  1.400          H  
ATOM   5964 1HB  ALA A 405      -4.169   0.338  16.793  1.00  1.860          H  
ATOM   5965 2HB  ALA A 405      -3.057   0.290  15.405  1.00  1.860          H  
ATOM   5966 3HB  ALA A 405      -2.512   0.969  16.949  1.00  1.860          H  
ATOM   5967  N   LEU A 406      -3.361   3.710  17.739  1.00  1.490          N  
ATOM   5968  CA  LEU A 406      -3.716   4.516  18.889  1.00  1.830          C  
ATOM   5969  C   LEU A 406      -4.462   5.804  18.516  1.00  1.860          C  
ATOM   5970  O   LEU A 406      -5.479   6.119  19.134  1.00  2.020          O  
ATOM   5971  CB  LEU A 406      -2.448   4.848  19.681  1.00  2.430          C  
ATOM   5972  CG  LEU A 406      -1.752   3.648  20.406  1.00  2.430          C  
ATOM   5973  CD1 LEU A 406      -0.386   4.103  20.903  1.00  2.430          C  
ATOM   5974  CD2 LEU A 406      -2.613   3.159  21.585  1.00  2.430          C  
ATOM   5975  H   LEU A 406      -2.378   3.590  17.472  1.00  1.790          H  
ATOM   5976  HA  LEU A 406      -4.379   3.928  19.510  1.00  2.200          H  
ATOM   5977 1HB  LEU A 406      -1.725   5.275  18.991  1.00  2.910          H  
ATOM   5978 2HB  LEU A 406      -2.694   5.599  20.428  1.00  2.910          H  
ATOM   5979  HG  LEU A 406      -1.611   2.830  19.709  1.00  2.910          H  
ATOM   5980 1HD1 LEU A 406       0.116   3.273  21.398  1.00  2.910          H  
ATOM   5981 2HD1 LEU A 406       0.214   4.429  20.055  1.00  2.910          H  
ATOM   5982 3HD1 LEU A 406      -0.504   4.927  21.604  1.00  2.910          H  
ATOM   5983 1HD2 LEU A 406      -2.103   2.330  22.077  1.00  2.910          H  
ATOM   5984 2HD2 LEU A 406      -2.753   3.972  22.298  1.00  2.910          H  
ATOM   5985 3HD2 LEU A 406      -3.580   2.816  21.238  1.00  2.910          H  
ATOM   5986  N   ILE A 407      -4.040   6.532  17.470  1.00  2.000          N  
ATOM   5987  CA  ILE A 407      -4.761   7.779  17.162  1.00  2.300          C  
ATOM   5988  C   ILE A 407      -6.189   7.489  16.712  1.00  2.220          C  
ATOM   5989  O   ILE A 407      -7.105   8.262  16.985  1.00  2.380          O  
ATOM   5990  CB  ILE A 407      -4.045   8.677  16.103  1.00  3.100          C  
ATOM   5991  CG1 ILE A 407      -4.662  10.129  16.093  1.00  3.100          C  
ATOM   5992  CG2 ILE A 407      -4.160   8.108  14.666  1.00  3.100          C  
ATOM   5993  CD1 ILE A 407      -4.465  10.967  17.338  1.00  3.100          C  
ATOM   5994  H   ILE A 407      -3.194   6.256  16.961  1.00  2.400          H  
ATOM   5995  HA  ILE A 407      -4.820   8.341  18.084  1.00  2.760          H  
ATOM   5996  HB  ILE A 407      -2.991   8.751  16.366  1.00  3.720          H  
ATOM   5997 1HG1 ILE A 407      -4.234  10.662  15.297  1.00  3.720          H  
ATOM   5998 2HG1 ILE A 407      -5.722  10.048  15.910  1.00  3.720          H  
ATOM   5999 1HG2 ILE A 407      -3.642   8.744  13.970  1.00  3.720          H  
ATOM   6000 2HG2 ILE A 407      -3.724   7.137  14.637  1.00  3.720          H  
ATOM   6001 3HG2 ILE A 407      -5.198   8.049  14.357  1.00  3.720          H  
ATOM   6002 1HD1 ILE A 407      -4.926  11.945  17.183  1.00  3.720          H  
ATOM   6003 2HD1 ILE A 407      -4.926  10.500  18.201  1.00  3.720          H  
ATOM   6004 3HD1 ILE A 407      -3.399  11.096  17.523  1.00  3.720          H  
ATOM   6005  N   SER A 408      -6.365   6.359  16.032  1.00  2.250          N  
ATOM   6006  CA  SER A 408      -7.640   5.891  15.522  1.00  2.610          C  
ATOM   6007  C   SER A 408      -8.422   5.053  16.543  1.00  2.250          C  
ATOM   6008  O   SER A 408      -9.476   4.516  16.221  1.00  2.650          O  
ATOM   6009  CB  SER A 408      -7.418   5.092  14.248  1.00  3.510          C  
ATOM   6010  OG  SER A 408      -6.670   3.941  14.500  1.00  3.510          O  
ATOM   6011  H   SER A 408      -5.545   5.786  15.814  1.00  2.700          H  
ATOM   6012  HA  SER A 408      -8.232   6.761  15.264  1.00  3.130          H  
ATOM   6013 1HB  SER A 408      -8.382   4.814  13.826  1.00  4.210          H  
ATOM   6014 2HB  SER A 408      -6.901   5.708  13.513  1.00  4.210          H  
ATOM   6015  HG  SER A 408      -5.735   4.233  14.532  1.00  4.210          H  
ATOM   6016  N   PHE A 409      -7.913   4.925  17.768  1.00  1.780          N  
ATOM   6017  CA  PHE A 409      -8.506   4.078  18.790  1.00  1.820          C  
ATOM   6018  C   PHE A 409     -10.008   4.239  18.980  1.00  1.670          C  
ATOM   6019  O   PHE A 409     -10.575   5.332  18.888  1.00  1.970          O  
ATOM   6020  CB  PHE A 409      -7.787   4.228  20.127  1.00  2.530          C  
ATOM   6021  CG  PHE A 409      -8.337   3.306  21.170  1.00  2.530          C  
ATOM   6022  CD1 PHE A 409      -8.056   1.943  21.110  1.00  2.530          C  
ATOM   6023  CD2 PHE A 409      -9.130   3.777  22.202  1.00  2.530          C  
ATOM   6024  CE1 PHE A 409      -8.571   1.080  22.043  1.00  2.530          C  
ATOM   6025  CE2 PHE A 409      -9.646   2.906  23.142  1.00  2.530          C  
ATOM   6026  CZ  PHE A 409      -9.369   1.561  23.056  1.00  2.530          C  
ATOM   6027  H   PHE A 409      -7.054   5.418  18.015  1.00  2.140          H  
ATOM   6028  HA  PHE A 409      -8.337   3.049  18.471  1.00  2.180          H  
ATOM   6029 1HB  PHE A 409      -6.736   4.000  19.989  1.00  3.040          H  
ATOM   6030 2HB  PHE A 409      -7.859   5.257  20.477  1.00  3.040          H  
ATOM   6031  HD1 PHE A 409      -7.421   1.561  20.303  1.00  3.040          H  
ATOM   6032  HD2 PHE A 409      -9.342   4.848  22.261  1.00  3.040          H  
ATOM   6033  HE1 PHE A 409      -8.348   0.013  21.983  1.00  3.040          H  
ATOM   6034  HE2 PHE A 409     -10.271   3.277  23.956  1.00  3.040          H  
ATOM   6035  HZ  PHE A 409      -9.775   0.875  23.798  1.00  3.040          H  
ATOM   6036  N   TRP A 410     -10.627   3.101  19.274  1.00  2.100          N  
ATOM   6037  CA  TRP A 410     -12.053   2.891  19.462  1.00  2.670          C  
ATOM   6038  C   TRP A 410     -12.825   3.960  20.225  1.00  2.670          C  
ATOM   6039  O   TRP A 410     -13.964   4.238  19.857  1.00  2.940          O  
ATOM   6040  CB  TRP A 410     -12.268   1.516  20.089  1.00  3.510          C  
ATOM   6041  CG  TRP A 410     -13.690   1.177  20.348  1.00  3.510          C  
ATOM   6042  CD1 TRP A 410     -14.258   0.917  21.557  1.00  3.510          C  
ATOM   6043  CD2 TRP A 410     -14.761   1.101  19.375  1.00  3.510          C  
ATOM   6044  NE1 TRP A 410     -15.597   0.655  21.402  1.00  3.510          N  
ATOM   6045  CE2 TRP A 410     -15.922   0.773  20.074  1.00  3.510          C  
ATOM   6046  CE3 TRP A 410     -14.828   1.289  17.989  1.00  3.510          C  
ATOM   6047  CZ2 TRP A 410     -17.141   0.628  19.436  1.00  3.510          C  
ATOM   6048  CZ3 TRP A 410     -16.039   1.159  17.364  1.00  3.510          C  
ATOM   6049  CH2 TRP A 410     -17.168   0.833  18.058  1.00  3.510          C  
ATOM   6050  H   TRP A 410     -10.026   2.292  19.376  1.00  2.520          H  
ATOM   6051  HA  TRP A 410     -12.492   2.854  18.476  1.00  3.200          H  
ATOM   6052 1HB  TRP A 410     -11.854   0.753  19.435  1.00  4.210          H  
ATOM   6053 2HB  TRP A 410     -11.729   1.463  21.032  1.00  4.210          H  
ATOM   6054  HD1 TRP A 410     -13.726   0.907  22.507  1.00  4.210          H  
ATOM   6055  HE1 TRP A 410     -16.238   0.426  22.145  1.00  4.210          H  
ATOM   6056  HE3 TRP A 410     -13.950   1.545  17.412  1.00  4.210          H  
ATOM   6057  HZ2 TRP A 410     -18.053   0.377  19.976  1.00  4.210          H  
ATOM   6058  HZ3 TRP A 410     -16.077   1.327  16.290  1.00  4.210          H  
ATOM   6059  HH2 TRP A 410     -18.109   0.739  17.509  1.00  4.210          H  
ATOM   6060  N   SER A 411     -12.236   4.608  21.233  1.00  2.990          N  
ATOM   6061  CA  SER A 411     -12.945   5.597  22.054  1.00  3.830          C  
ATOM   6062  C   SER A 411     -13.512   6.762  21.227  1.00  3.920          C  
ATOM   6063  O   SER A 411     -14.439   7.451  21.667  1.00  4.780          O  
ATOM   6064  CB  SER A 411     -12.032   6.148  23.131  1.00  5.030          C  
ATOM   6065  OG  SER A 411     -10.995   6.914  22.579  1.00  5.030          O  
ATOM   6066  H   SER A 411     -11.284   4.385  21.485  1.00  3.590          H  
ATOM   6067  HA  SER A 411     -13.783   5.093  22.538  1.00  4.600          H  
ATOM   6068 1HB  SER A 411     -12.616   6.762  23.817  1.00  6.030          H  
ATOM   6069 2HB  SER A 411     -11.616   5.328  23.705  1.00  6.030          H  
ATOM   6070  HG  SER A 411     -10.485   7.246  23.325  1.00  6.030          H  
ATOM   6071  N   LEU A 412     -13.031   6.932  19.990  1.00  3.450          N  
ATOM   6072  CA  LEU A 412     -13.505   7.972  19.078  1.00  4.250          C  
ATOM   6073  C   LEU A 412     -15.006   7.831  18.811  1.00  4.560          C  
ATOM   6074  O   LEU A 412     -15.685   8.817  18.486  1.00  5.470          O  
ATOM   6075  CB  LEU A 412     -12.767   7.862  17.740  1.00  5.630          C  
ATOM   6076  CG  LEU A 412     -11.277   8.232  17.719  1.00  5.630          C  
ATOM   6077  CD1 LEU A 412     -10.717   7.818  16.408  1.00  5.630          C  
ATOM   6078  CD2 LEU A 412     -11.098   9.732  17.914  1.00  5.630          C  
ATOM   6079  H   LEU A 412     -12.269   6.315  19.679  1.00  4.140          H  
ATOM   6080  HA  LEU A 412     -13.328   8.942  19.536  1.00  5.100          H  
ATOM   6081 1HB  LEU A 412     -12.839   6.824  17.408  1.00  6.760          H  
ATOM   6082 2HB  LEU A 412     -13.279   8.488  17.012  1.00  6.760          H  
ATOM   6083  HG  LEU A 412     -10.746   7.710  18.507  1.00  6.760          H  
ATOM   6084 1HD1 LEU A 412      -9.666   8.081  16.383  1.00  6.760          H  
ATOM   6085 2HD1 LEU A 412     -10.834   6.739  16.290  1.00  6.760          H  
ATOM   6086 3HD1 LEU A 412     -11.238   8.318  15.626  1.00  6.760          H  
ATOM   6087 1HD2 LEU A 412     -10.037   9.970  17.887  1.00  6.760          H  
ATOM   6088 2HD2 LEU A 412     -11.617  10.277  17.128  1.00  6.760          H  
ATOM   6089 3HD2 LEU A 412     -11.491  10.016  18.870  1.00  6.760          H  
ATOM   6090  N   LYS A 413     -15.536   6.612  19.034  1.00  4.180          N  
ATOM   6091  CA  LYS A 413     -16.933   6.204  18.847  1.00  4.880          C  
ATOM   6092  C   LYS A 413     -17.910   7.050  19.665  1.00  5.570          C  
ATOM   6093  O   LYS A 413     -19.112   7.042  19.405  1.00  6.130          O  
ATOM   6094  CB  LYS A 413     -17.101   4.719  19.208  1.00  6.550          C  
ATOM   6095  CG  LYS A 413     -16.821   4.371  20.686  1.00  6.550          C  
ATOM   6096  CD  LYS A 413     -18.062   4.290  21.551  1.00  6.550          C  
ATOM   6097  CE  LYS A 413     -17.692   3.863  22.958  1.00  6.550          C  
ATOM   6098  NZ  LYS A 413     -18.852   4.013  23.904  1.00  6.550          N  
ATOM   6099  H   LYS A 413     -14.888   5.879  19.341  1.00  5.020          H  
ATOM   6100  HA  LYS A 413     -17.185   6.331  17.795  1.00  5.860          H  
ATOM   6101 1HB  LYS A 413     -18.108   4.390  18.965  1.00  7.860          H  
ATOM   6102 2HB  LYS A 413     -16.408   4.126  18.609  1.00  7.860          H  
ATOM   6103 1HG  LYS A 413     -16.301   3.434  20.738  1.00  7.860          H  
ATOM   6104 2HG  LYS A 413     -16.171   5.129  21.114  1.00  7.860          H  
ATOM   6105 1HD  LYS A 413     -18.567   5.247  21.616  1.00  7.860          H  
ATOM   6106 2HD  LYS A 413     -18.750   3.564  21.128  1.00  7.860          H  
ATOM   6107 1HE  LYS A 413     -17.370   2.824  22.945  1.00  7.860          H  
ATOM   6108 2HE  LYS A 413     -16.867   4.486  23.310  1.00  7.860          H  
ATOM   6109 1HZ  LYS A 413     -18.576   3.745  24.832  1.00  7.860          H  
ATOM   6110 2HZ  LYS A 413     -19.125   5.021  23.904  1.00  7.860          H  
ATOM   6111 3HZ  LYS A 413     -19.628   3.453  23.606  1.00  7.860          H  
ATOM   6112  N   ASP A 414     -17.397   7.786  20.654  1.00  5.860          N  
ATOM   6113  CA  ASP A 414     -18.210   8.657  21.489  1.00  6.810          C  
ATOM   6114  C   ASP A 414     -18.303  10.065  20.893  1.00  7.400          C  
ATOM   6115  O   ASP A 414     -18.805  10.984  21.545  1.00  8.080          O  
ATOM   6116  CB  ASP A 414     -17.678   8.711  22.924  1.00  9.150          C  
ATOM   6117  CG  ASP A 414     -17.915   7.404  23.739  1.00  9.150          C  
ATOM   6118  OD1 ASP A 414     -19.017   6.842  23.679  1.00  9.150          O  
ATOM   6119  OD2 ASP A 414     -16.998   6.965  24.395  1.00  9.150          O  
ATOM   6120  H   ASP A 414     -16.389   7.724  20.844  1.00  7.030          H  
ATOM   6121  HA  ASP A 414     -19.218   8.245  21.526  1.00  8.170          H  
ATOM   6122 1HB  ASP A 414     -16.602   8.906  22.892  1.00 10.980          H  
ATOM   6123 2HB  ASP A 414     -18.143   9.541  23.453  1.00 10.980          H  
ATOM   6124  N   PHE A 415     -17.866  10.204  19.629  1.00  7.420          N  
ATOM   6125  CA  PHE A 415     -17.894  11.431  18.835  1.00  8.130          C  
ATOM   6126  C   PHE A 415     -16.940  12.489  19.329  1.00  8.440          C  
ATOM   6127  O   PHE A 415     -17.313  13.652  19.505  1.00  8.890          O  
ATOM   6128  CB  PHE A 415     -19.311  12.016  18.779  1.00 11.100          C  
ATOM   6129  CG  PHE A 415     -20.327  11.033  18.283  1.00 11.100          C  
ATOM   6130  CD1 PHE A 415     -21.215  10.439  19.163  1.00 11.100          C  
ATOM   6131  CD2 PHE A 415     -20.387  10.687  16.942  1.00 11.100          C  
ATOM   6132  CE1 PHE A 415     -22.138   9.524  18.719  1.00 11.100          C  
ATOM   6133  CE2 PHE A 415     -21.312   9.770  16.494  1.00 11.100          C  
ATOM   6134  CZ  PHE A 415     -22.188   9.189  17.384  1.00 11.100          C  
ATOM   6135  H   PHE A 415     -17.425   9.400  19.181  1.00  8.900          H  
ATOM   6136  HA  PHE A 415     -17.596  11.170  17.819  1.00  9.760          H  
ATOM   6137 1HB  PHE A 415     -19.616  12.375  19.757  1.00 13.320          H  
ATOM   6138 2HB  PHE A 415     -19.314  12.876  18.111  1.00 13.320          H  
ATOM   6139  HD1 PHE A 415     -21.167  10.704  20.224  1.00 13.320          H  
ATOM   6140  HD2 PHE A 415     -19.690  11.144  16.239  1.00 13.320          H  
ATOM   6141  HE1 PHE A 415     -22.826   9.062  19.425  1.00 13.320          H  
ATOM   6142  HE2 PHE A 415     -21.351   9.501  15.439  1.00 13.320          H  
ATOM   6143  HZ  PHE A 415     -22.917   8.461  17.033  1.00 13.320          H  
ATOM   6144  N   HIS A 416     -15.701  12.074  19.568  1.00  8.450          N  
ATOM   6145  CA  HIS A 416     -14.699  13.030  20.008  1.00  9.060          C  
ATOM   6146  C   HIS A 416     -13.277  12.634  19.663  1.00  8.970          C  
ATOM   6147  O   HIS A 416     -12.790  11.590  20.097  1.00  8.820          O  
ATOM   6148  CB  HIS A 416     -14.808  13.216  21.527  1.00 12.440          C  
ATOM   6149  CG  HIS A 416     -13.886  14.250  22.085  1.00 12.440          C  
ATOM   6150  ND1 HIS A 416     -14.088  15.602  21.908  1.00 12.440          N  
ATOM   6151  CD2 HIS A 416     -12.756  14.129  22.817  1.00 12.440          C  
ATOM   6152  CE1 HIS A 416     -13.117  16.268  22.510  1.00 12.440          C  
ATOM   6153  NE2 HIS A 416     -12.299  15.398  23.071  1.00 12.440          N  
ATOM   6154  H   HIS A 416     -15.481  11.092  19.383  1.00 10.140          H  
ATOM   6155  HA  HIS A 416     -14.887  13.992  19.527  1.00 10.870          H  
ATOM   6156 1HB  HIS A 416     -15.830  13.501  21.784  1.00 14.930          H  
ATOM   6157 2HB  HIS A 416     -14.601  12.268  22.021  1.00 14.930          H  
ATOM   6158  HD1 HIS A 416     -14.689  16.004  21.216  1.00 14.930          H  
ATOM   6159  HD2 HIS A 416     -12.212  13.264  23.195  1.00 14.930          H  
ATOM   6160  HE1 HIS A 416     -13.093  17.357  22.485  1.00 14.930          H  
ATOM   6161  N   GLY A 417     -12.595  13.533  18.967  1.00  9.330          N  
ATOM   6162  CA  GLY A 417     -11.207  13.415  18.552  1.00  9.590          C  
ATOM   6163  C   GLY A 417     -10.624  14.814  18.644  1.00  9.980          C  
ATOM   6164  O   GLY A 417     -11.011  15.585  19.522  1.00 10.170          O  
ATOM   6165  H   GLY A 417     -13.099  14.373  18.656  1.00 11.200          H  
ATOM   6166 1HA  GLY A 417     -10.667  12.733  19.208  1.00 11.510          H  
ATOM   6167 2HA  GLY A 417     -11.143  13.041  17.531  1.00 11.510          H  
ATOM   6168  N   THR A 418      -9.686  15.163  17.771  1.00 10.260          N  
ATOM   6169  CA  THR A 418      -9.108  16.497  17.866  1.00 10.700          C  
ATOM   6170  C   THR A 418      -9.142  17.270  16.556  1.00 11.070          C  
ATOM   6171  O   THR A 418      -9.216  16.710  15.454  1.00 11.570          O  
ATOM   6172  CB  THR A 418      -7.653  16.450  18.371  1.00 14.800          C  
ATOM   6173  OG1 THR A 418      -6.855  15.734  17.436  1.00 14.800          O  
ATOM   6174  CG2 THR A 418      -7.575  15.766  19.728  1.00 14.800          C  
ATOM   6175  H   THR A 418      -9.375  14.518  17.056  1.00 12.310          H  
ATOM   6176  HA  THR A 418      -9.687  17.073  18.585  1.00 12.840          H  
ATOM   6177  HB  THR A 418      -7.271  17.468  18.459  1.00 17.760          H  
ATOM   6178  HG1 THR A 418      -6.887  16.183  16.581  1.00 17.760          H  
ATOM   6179 1HG2 THR A 418      -6.541  15.750  20.065  1.00 17.760          H  
ATOM   6180 2HG2 THR A 418      -8.186  16.315  20.446  1.00 17.760          H  
ATOM   6181 3HG2 THR A 418      -7.940  14.747  19.651  1.00 17.760          H  
ATOM   6182  N   VAL A 419      -9.001  18.582  16.693  1.00 11.090          N  
ATOM   6183  CA  VAL A 419      -9.016  19.476  15.553  1.00 11.470          C  
ATOM   6184  C   VAL A 419      -7.696  20.221  15.375  1.00 11.780          C  
ATOM   6185  O   VAL A 419      -7.212  20.894  16.284  1.00 12.040          O  
ATOM   6186  CB  VAL A 419     -10.220  20.451  15.696  1.00 15.910          C  
ATOM   6187  CG1 VAL A 419     -10.194  21.142  17.006  1.00 15.910          C  
ATOM   6188  CG2 VAL A 419     -10.206  21.434  14.522  1.00 15.910          C  
ATOM   6189  H   VAL A 419      -8.907  18.955  17.626  1.00 13.310          H  
ATOM   6190  HA  VAL A 419      -9.191  18.876  14.658  1.00 13.760          H  
ATOM   6191  HB  VAL A 419     -11.132  19.902  15.696  1.00 19.090          H  
ATOM   6192 1HG1 VAL A 419     -11.055  21.793  17.096  1.00 19.090          H  
ATOM   6193 2HG1 VAL A 419     -10.233  20.413  17.806  1.00 19.090          H  
ATOM   6194 3HG1 VAL A 419      -9.322  21.686  17.079  1.00 19.090          H  
ATOM   6195 1HG2 VAL A 419     -11.034  22.082  14.587  1.00 19.090          H  
ATOM   6196 2HG2 VAL A 419      -9.312  22.012  14.532  1.00 19.090          H  
ATOM   6197 3HG2 VAL A 419     -10.271  20.863  13.593  1.00 19.090          H  
ATOM   6198  N   GLN A 420      -7.176  20.170  14.152  1.00 11.930          N  
ATOM   6199  CA  GLN A 420      -5.891  20.766  13.776  1.00 12.460          C  
ATOM   6200  C   GLN A 420      -5.826  22.270  13.995  1.00 12.380          C  
ATOM   6201  O   GLN A 420      -4.799  22.810  14.400  1.00 12.740          O  
ATOM   6202  CB  GLN A 420      -5.631  20.493  12.296  1.00 17.230          C  
ATOM   6203  CG  GLN A 420      -5.337  19.050  11.946  1.00 17.230          C  
ATOM   6204  CD  GLN A 420      -5.265  18.865  10.459  1.00 17.230          C  
ATOM   6205  OE1 GLN A 420      -6.175  19.293   9.743  1.00 17.230          O  
ATOM   6206  NE2 GLN A 420      -4.194  18.268   9.980  1.00 17.230          N  
ATOM   6207  H   GLN A 420      -7.686  19.624  13.471  1.00 14.320          H  
ATOM   6208  HA  GLN A 420      -5.109  20.303  14.378  1.00 14.950          H  
ATOM   6209 1HB  GLN A 420      -6.495  20.811  11.714  1.00 20.680          H  
ATOM   6210 2HB  GLN A 420      -4.783  21.093  11.964  1.00 20.680          H  
ATOM   6211 1HG  GLN A 420      -4.382  18.758  12.381  1.00 20.680          H  
ATOM   6212 2HG  GLN A 420      -6.131  18.423  12.325  1.00 20.680          H  
ATOM   6213 1HE2 GLN A 420      -4.093  18.137   8.992  1.00 20.680          H  
ATOM   6214 2HE2 GLN A 420      -3.473  17.953  10.599  1.00 20.680          H  
ATOM   6215  N   LYS A 421      -6.934  22.938  13.733  1.00 12.080          N  
ATOM   6216  CA  LYS A 421      -7.036  24.380  13.867  1.00 12.160          C  
ATOM   6217  C   LYS A 421      -7.621  24.833  15.197  1.00 11.610          C  
ATOM   6218  O   LYS A 421      -7.916  26.014  15.353  1.00 11.660          O  
ATOM   6219  CB  LYS A 421      -7.875  24.958  12.732  1.00 16.990          C  
ATOM   6220  CG  LYS A 421      -7.256  24.801  11.356  1.00 16.990          C  
ATOM   6221  CD  LYS A 421      -8.125  25.448  10.280  1.00 16.990          C  
ATOM   6222  CE  LYS A 421      -7.489  25.323   8.893  1.00 16.990          C  
ATOM   6223  NZ  LYS A 421      -8.340  25.936   7.824  1.00 16.990          N  
ATOM   6224  H   LYS A 421      -7.727  22.420  13.391  1.00 14.500          H  
ATOM   6225  HA  LYS A 421      -6.031  24.796  13.797  1.00 14.590          H  
ATOM   6226 1HB  LYS A 421      -8.854  24.480  12.724  1.00 20.390          H  
ATOM   6227 2HB  LYS A 421      -8.033  26.023  12.906  1.00 20.390          H  
ATOM   6228 1HG  LYS A 421      -6.271  25.269  11.353  1.00 20.390          H  
ATOM   6229 2HG  LYS A 421      -7.132  23.741  11.134  1.00 20.390          H  
ATOM   6230 1HD  LYS A 421      -9.102  24.964  10.269  1.00 20.390          H  
ATOM   6231 2HD  LYS A 421      -8.266  26.504  10.516  1.00 20.390          H  
ATOM   6232 1HE  LYS A 421      -6.519  25.819   8.899  1.00 20.390          H  
ATOM   6233 2HE  LYS A 421      -7.343  24.267   8.664  1.00 20.390          H  
ATOM   6234 1HZ  LYS A 421      -7.883  25.830   6.928  1.00 20.390          H  
ATOM   6235 2HZ  LYS A 421      -9.239  25.477   7.798  1.00 20.390          H  
ATOM   6236 3HZ  LYS A 421      -8.472  26.919   8.017  1.00 20.390          H  
ATOM   6237  N   ALA A 422      -7.820  23.916  16.150  1.00 11.240          N  
ATOM   6238  CA  ALA A 422      -8.427  24.255  17.441  1.00 10.810          C  
ATOM   6239  C   ALA A 422      -9.836  24.855  17.303  1.00  9.970          C  
ATOM   6240  O   ALA A 422     -10.189  25.754  18.067  1.00  9.950          O  
ATOM   6241  CB  ALA A 422      -7.540  25.229  18.208  1.00 15.310          C  
ATOM   6242  H   ALA A 422      -7.517  22.947  16.005  1.00 13.490          H  
ATOM   6243  HA  ALA A 422      -8.488  23.352  18.037  1.00 12.970          H  
ATOM   6244 1HB  ALA A 422      -7.986  25.427  19.182  1.00 18.370          H  
ATOM   6245 2HB  ALA A 422      -6.557  24.782  18.343  1.00 18.370          H  
ATOM   6246 3HB  ALA A 422      -7.437  26.166  17.676  1.00 18.370          H  
ATOM   6247  N   ILE A 423     -10.653  24.358  16.353  1.00  9.460          N  
ATOM   6248  CA  ILE A 423     -12.014  24.875  16.204  1.00  8.810          C  
ATOM   6249  C   ILE A 423     -13.133  23.828  16.427  1.00  8.190          C  
ATOM   6250  O   ILE A 423     -13.790  23.867  17.465  1.00  8.400          O  
ATOM   6251  CB  ILE A 423     -12.176  25.514  14.797  1.00 12.590          C  
ATOM   6252  CG1 ILE A 423     -11.179  26.687  14.656  1.00 12.590          C  
ATOM   6253  CG2 ILE A 423     -13.626  26.027  14.604  1.00 12.590          C  
ATOM   6254  CD1 ILE A 423     -11.025  27.243  13.257  1.00 12.590          C  
ATOM   6255  H   ILE A 423     -10.314  23.621  15.758  1.00 11.350          H  
ATOM   6256  HA  ILE A 423     -12.156  25.662  16.942  1.00 10.570          H  
ATOM   6257  HB  ILE A 423     -11.938  24.784  14.032  1.00 15.110          H  
ATOM   6258 1HG1 ILE A 423     -11.490  27.489  15.320  1.00 15.110          H  
ATOM   6259 2HG1 ILE A 423     -10.220  26.354  14.965  1.00 15.110          H  
ATOM   6260 1HG2 ILE A 423     -13.742  26.476  13.629  1.00 15.110          H  
ATOM   6261 2HG2 ILE A 423     -14.335  25.229  14.687  1.00 15.110          H  
ATOM   6262 3HG2 ILE A 423     -13.846  26.770  15.371  1.00 15.110          H  
ATOM   6263 1HD1 ILE A 423     -10.289  28.047  13.278  1.00 15.110          H  
ATOM   6264 2HD1 ILE A 423     -10.678  26.456  12.590  1.00 15.110          H  
ATOM   6265 3HD1 ILE A 423     -11.963  27.636  12.890  1.00 15.110          H  
ATOM   6266  N   THR A 424     -13.347  22.892  15.473  1.00  7.680          N  
ATOM   6267  CA  THR A 424     -14.442  21.914  15.618  1.00  7.320          C  
ATOM   6268  C   THR A 424     -14.163  20.435  15.271  1.00  6.330          C  
ATOM   6269  O   THR A 424     -14.328  19.551  16.107  1.00  6.160          O  
ATOM   6270  CB  THR A 424     -15.676  22.341  14.769  1.00 10.390          C  
ATOM   6271  OG1 THR A 424     -16.141  23.628  15.191  1.00 10.390          O  
ATOM   6272  CG2 THR A 424     -16.821  21.338  14.961  1.00 10.390          C  
ATOM   6273  H   THR A 424     -12.778  22.888  14.647  1.00  9.220          H  
ATOM   6274  HA  THR A 424     -14.748  21.934  16.663  1.00  8.780          H  
ATOM   6275  HB  THR A 424     -15.401  22.390  13.719  1.00 12.470          H  
ATOM   6276  HG1 THR A 424     -16.828  23.932  14.596  1.00 12.470          H  
ATOM   6277 1HG2 THR A 424     -17.677  21.660  14.373  1.00 12.470          H  
ATOM   6278 2HG2 THR A 424     -16.538  20.340  14.641  1.00 12.470          H  
ATOM   6279 3HG2 THR A 424     -17.095  21.309  16.015  1.00 12.470          H  
ATOM   6280  N   ALA A 425     -13.842  20.168  13.997  1.00  5.940          N  
ATOM   6281  CA  ALA A 425     -13.767  18.803  13.437  1.00  5.210          C  
ATOM   6282  C   ALA A 425     -12.747  17.872  14.082  1.00  4.350          C  
ATOM   6283  O   ALA A 425     -11.602  18.238  14.248  1.00  4.240          O  
ATOM   6284  CB  ALA A 425     -13.453  18.899  11.957  1.00  7.590          C  
ATOM   6285  H   ALA A 425     -13.690  20.949  13.380  1.00  7.130          H  
ATOM   6286  HA  ALA A 425     -14.750  18.346  13.565  1.00  6.250          H  
ATOM   6287 1HB  ALA A 425     -13.453  17.904  11.517  1.00  9.100          H  
ATOM   6288 2HB  ALA A 425     -14.206  19.511  11.465  1.00  9.100          H  
ATOM   6289 3HB  ALA A 425     -12.479  19.355  11.829  1.00  9.100          H  
ATOM   6290  N   ASP A 426     -13.112  16.588  14.200  1.00  4.160          N  
ATOM   6291  CA  ASP A 426     -12.272  15.529  14.800  1.00  3.900          C  
ATOM   6292  C   ASP A 426     -11.282  14.920  13.794  1.00  3.320          C  
ATOM   6293  O   ASP A 426     -10.558  13.963  14.096  1.00  3.470          O  
ATOM   6294  CB  ASP A 426     -13.171  14.376  15.256  1.00  5.560          C  
ATOM   6295  CG  ASP A 426     -14.159  14.710  16.382  1.00  5.560          C  
ATOM   6296  OD1 ASP A 426     -13.830  15.361  17.360  1.00  5.560          O  
ATOM   6297  OD2 ASP A 426     -15.272  14.304  16.228  1.00  5.560          O  
ATOM   6298  H   ASP A 426     -14.070  16.351  13.979  1.00  4.990          H  
ATOM   6299  HA  ASP A 426     -11.721  15.953  15.640  1.00  4.680          H  
ATOM   6300 1HB  ASP A 426     -13.741  14.015  14.400  1.00  6.680          H  
ATOM   6301 2HB  ASP A 426     -12.546  13.546  15.586  1.00  6.680          H  
ATOM   6302  N   LYS A 427     -11.278  15.485  12.600  1.00  3.020          N  
ATOM   6303  CA  LYS A 427     -10.507  15.071  11.435  1.00  2.940          C  
ATOM   6304  C   LYS A 427      -8.992  14.985  11.598  1.00  2.330          C  
ATOM   6305  O   LYS A 427      -8.326  14.440  10.706  1.00  2.580          O  
ATOM   6306  CB  LYS A 427     -10.820  15.989  10.255  1.00  4.150          C  
ATOM   6307  CG  LYS A 427     -10.298  17.417  10.391  1.00  4.150          C  
ATOM   6308  CD  LYS A 427     -10.723  18.262   9.195  1.00  4.150          C  
ATOM   6309  CE  LYS A 427     -10.186  19.685   9.294  1.00  4.150          C  
ATOM   6310  NZ  LYS A 427     -10.602  20.516   8.126  1.00  4.150          N  
ATOM   6311  H   LYS A 427     -11.901  16.270  12.488  1.00  3.620          H  
ATOM   6312  HA  LYS A 427     -10.835  14.073  11.171  1.00  3.530          H  
ATOM   6313 1HB  LYS A 427     -10.409  15.559   9.341  1.00  4.980          H  
ATOM   6314 2HB  LYS A 427     -11.900  16.047  10.127  1.00  4.980          H  
ATOM   6315 1HG  LYS A 427     -10.651  17.861  11.322  1.00  4.980          H  
ATOM   6316 2HG  LYS A 427      -9.207  17.400  10.419  1.00  4.980          H  
ATOM   6317 1HD  LYS A 427     -10.342  17.805   8.281  1.00  4.980          H  
ATOM   6318 2HD  LYS A 427     -11.811  18.295   9.137  1.00  4.980          H  
ATOM   6319 1HE  LYS A 427     -10.562  20.145  10.207  1.00  4.980          H  
ATOM   6320 2HE  LYS A 427      -9.095  19.655   9.337  1.00  4.980          H  
ATOM   6321 1HZ  LYS A 427     -10.227  21.446   8.227  1.00  4.980          H  
ATOM   6322 2HZ  LYS A 427     -10.244  20.101   7.275  1.00  4.980          H  
ATOM   6323 3HZ  LYS A 427     -11.610  20.562   8.079  1.00  4.980          H  
ATOM   6324  N   SER A 428      -8.402  15.505  12.688  1.00  1.890          N  
ATOM   6325  CA  SER A 428      -6.956  15.402  12.809  1.00  1.670          C  
ATOM   6326  C   SER A 428      -6.549  13.939  12.848  1.00  1.500          C  
ATOM   6327  O   SER A 428      -5.396  13.625  12.565  1.00  1.860          O  
ATOM   6328  CB  SER A 428      -6.424  16.006  14.079  1.00  2.430          C  
ATOM   6329  OG  SER A 428      -6.764  15.196  15.163  1.00  2.430          O  
ATOM   6330  H   SER A 428      -8.923  15.936  13.460  1.00  2.270          H  
ATOM   6331  HA  SER A 428      -6.493  15.884  11.949  1.00  2.000          H  
ATOM   6332 1HB  SER A 428      -5.342  16.099  14.010  1.00  2.910          H  
ATOM   6333 2HB  SER A 428      -6.840  17.003  14.220  1.00  2.910          H  
ATOM   6334  HG  SER A 428      -6.198  15.457  15.900  1.00  2.910          H  
ATOM   6335  N   ILE A 429      -7.482  13.036  13.184  1.00  1.390          N  
ATOM   6336  CA  ILE A 429      -7.166  11.622  13.240  1.00  1.670          C  
ATOM   6337  C   ILE A 429      -6.831  11.058  11.857  1.00  1.400          C  
ATOM   6338  O   ILE A 429      -6.030  10.123  11.764  1.00  1.460          O  
ATOM   6339  CB  ILE A 429      -8.320  10.817  13.892  1.00  2.230          C  
ATOM   6340  CG1 ILE A 429      -9.631  10.876  13.000  1.00  2.230          C  
ATOM   6341  CG2 ILE A 429      -8.570  11.360  15.307  1.00  2.230          C  
ATOM   6342  CD1 ILE A 429     -10.768  10.007  13.479  1.00  2.230          C  
ATOM   6343  H   ILE A 429      -8.419  13.377  13.428  1.00  1.670          H  
ATOM   6344  HA  ILE A 429      -6.286  11.500  13.868  1.00  2.000          H  
ATOM   6345  HB  ILE A 429      -8.025   9.769  13.970  1.00  2.670          H  
ATOM   6346 1HG1 ILE A 429      -9.980  11.896  12.939  1.00  2.670          H  
ATOM   6347 2HG1 ILE A 429      -9.401  10.527  12.005  1.00  2.670          H  
ATOM   6348 1HG2 ILE A 429      -9.342  10.792  15.791  1.00  2.670          H  
ATOM   6349 2HG2 ILE A 429      -7.662  11.281  15.892  1.00  2.670          H  
ATOM   6350 3HG2 ILE A 429      -8.869  12.403  15.256  1.00  2.670          H  
ATOM   6351 1HD1 ILE A 429     -11.613  10.089  12.804  1.00  2.670          H  
ATOM   6352 2HD1 ILE A 429     -10.433   8.972  13.507  1.00  2.670          H  
ATOM   6353 3HD1 ILE A 429     -11.084  10.320  14.465  1.00  2.670          H  
ATOM   6354  N   LYS A 430      -7.396  11.623  10.765  1.00  1.330          N  
ATOM   6355  CA  LYS A 430      -7.036  11.065   9.473  1.00  1.410          C  
ATOM   6356  C   LYS A 430      -5.710  11.677   9.110  1.00  1.200          C  
ATOM   6357  O   LYS A 430      -4.876  11.022   8.491  1.00  1.310          O  
ATOM   6358  CB  LYS A 430      -8.064  11.312   8.343  1.00  1.940          C  
ATOM   6359  CG  LYS A 430      -8.099  12.730   7.701  1.00  1.940          C  
ATOM   6360  CD  LYS A 430      -9.082  12.786   6.514  1.00  1.940          C  
ATOM   6361  CE  LYS A 430      -9.187  14.200   5.910  1.00  1.940          C  
ATOM   6362  NZ  LYS A 430      -7.905  14.667   5.272  1.00  1.940          N  
ATOM   6363  H   LYS A 430      -8.028  12.423  10.834  1.00  1.600          H  
ATOM   6364  HA  LYS A 430      -6.901   9.988   9.570  1.00  1.690          H  
ATOM   6365 1HB  LYS A 430      -7.884  10.600   7.543  1.00  2.330          H  
ATOM   6366 2HB  LYS A 430      -9.064  11.111   8.729  1.00  2.330          H  
ATOM   6367 1HG  LYS A 430      -8.395  13.468   8.438  1.00  2.330          H  
ATOM   6368 2HG  LYS A 430      -7.117  12.986   7.320  1.00  2.330          H  
ATOM   6369 1HD  LYS A 430      -8.734  12.100   5.735  1.00  2.330          H  
ATOM   6370 2HD  LYS A 430     -10.070  12.466   6.828  1.00  2.330          H  
ATOM   6371 1HE  LYS A 430      -9.959  14.193   5.152  1.00  2.330          H  
ATOM   6372 2HE  LYS A 430      -9.470  14.904   6.695  1.00  2.330          H  
ATOM   6373 1HZ  LYS A 430      -8.038  15.591   4.883  1.00  2.330          H  
ATOM   6374 2HZ  LYS A 430      -7.164  14.700   5.953  1.00  2.330          H  
ATOM   6375 3HZ  LYS A 430      -7.655  14.031   4.529  1.00  2.330          H  
ATOM   6376  N   ALA A 431      -5.511  12.947   9.489  1.00  1.140          N  
ATOM   6377  CA  ALA A 431      -4.263  13.610   9.157  1.00  1.210          C  
ATOM   6378  C   ALA A 431      -3.093  12.890   9.802  1.00  0.950          C  
ATOM   6379  O   ALA A 431      -2.069  12.659   9.157  1.00  0.960          O  
ATOM   6380  CB  ALA A 431      -4.291  15.048   9.615  1.00  1.670          C  
ATOM   6381  H   ALA A 431      -6.262  13.443   9.981  1.00  1.370          H  
ATOM   6382  HA  ALA A 431      -4.136  13.577   8.077  1.00  1.450          H  
ATOM   6383 1HB  ALA A 431      -3.355  15.529   9.342  1.00  2.000          H  
ATOM   6384 2HB  ALA A 431      -5.125  15.562   9.140  1.00  2.000          H  
ATOM   6385 3HB  ALA A 431      -4.413  15.083  10.693  1.00  2.000          H  
ATOM   6386  N   VAL A 432      -3.269  12.481  11.059  1.00  0.850          N  
ATOM   6387  CA  VAL A 432      -2.230  11.762  11.760  1.00  0.900          C  
ATOM   6388  C   VAL A 432      -2.001  10.419  11.117  1.00  0.800          C  
ATOM   6389  O   VAL A 432      -0.848  10.021  10.957  1.00  0.850          O  
ATOM   6390  CB  VAL A 432      -2.551  11.590  13.243  1.00  1.240          C  
ATOM   6391  CG1 VAL A 432      -1.519  10.647  13.913  1.00  1.240          C  
ATOM   6392  CG2 VAL A 432      -2.509  12.947  13.938  1.00  1.240          C  
ATOM   6393  H   VAL A 432      -4.135  12.729  11.546  1.00  1.020          H  
ATOM   6394  HA  VAL A 432      -1.310  12.341  11.686  1.00  1.080          H  
ATOM   6395  HB  VAL A 432      -3.537  11.161  13.327  1.00  1.490          H  
ATOM   6396 1HG1 VAL A 432      -1.757  10.531  14.966  1.00  1.490          H  
ATOM   6397 2HG1 VAL A 432      -1.538   9.675  13.443  1.00  1.490          H  
ATOM   6398 3HG1 VAL A 432      -0.520  11.072  13.815  1.00  1.490          H  
ATOM   6399 1HG2 VAL A 432      -2.753  12.827  14.992  1.00  1.490          H  
ATOM   6400 2HG2 VAL A 432      -1.511  13.370  13.841  1.00  1.490          H  
ATOM   6401 3HG2 VAL A 432      -3.216  13.617  13.484  1.00  1.490          H  
ATOM   6402  N   CYS A 433      -3.076   9.690  10.779  1.00  0.880          N  
ATOM   6403  CA  CYS A 433      -2.879   8.394  10.161  1.00  1.100          C  
ATOM   6404  C   CYS A 433      -2.092   8.565   8.863  1.00  1.000          C  
ATOM   6405  O   CYS A 433      -1.186   7.782   8.589  1.00  1.040          O  
ATOM   6406  CB  CYS A 433      -4.221   7.728   9.832  1.00  1.450          C  
ATOM   6407  SG  CYS A 433      -5.201   7.207  11.272  1.00  1.450          S  
ATOM   6408  H   CYS A 433      -4.025  10.025  10.966  1.00  1.060          H  
ATOM   6409  HA  CYS A 433      -2.312   7.762  10.841  1.00  1.320          H  
ATOM   6410 1HB  CYS A 433      -4.828   8.414   9.242  1.00  1.740          H  
ATOM   6411 2HB  CYS A 433      -4.040   6.847   9.223  1.00  1.740          H  
ATOM   6412  HG  CYS A 433      -5.544   8.466  11.651  1.00  1.740          H  
ATOM   6413  N   LEU A 434      -2.418   9.592   8.062  1.00  0.990          N  
ATOM   6414  CA  LEU A 434      -1.720   9.823   6.801  1.00  1.100          C  
ATOM   6415  C   LEU A 434      -0.247  10.123   7.006  1.00  0.900          C  
ATOM   6416  O   LEU A 434       0.593   9.533   6.317  1.00  0.950          O  
ATOM   6417  CB  LEU A 434      -2.407  10.968   6.039  1.00  1.500          C  
ATOM   6418  CG  LEU A 434      -3.797  10.634   5.426  1.00  1.500          C  
ATOM   6419  CD1 LEU A 434      -4.499  11.916   4.998  1.00  1.500          C  
ATOM   6420  CD2 LEU A 434      -3.602   9.742   4.203  1.00  1.500          C  
ATOM   6421  H   LEU A 434      -3.202  10.200   8.317  1.00  1.190          H  
ATOM   6422  HA  LEU A 434      -1.784   8.915   6.215  1.00  1.320          H  
ATOM   6423 1HB  LEU A 434      -2.547  11.798   6.730  1.00  1.800          H  
ATOM   6424 2HB  LEU A 434      -1.752  11.300   5.238  1.00  1.800          H  
ATOM   6425  HG  LEU A 434      -4.418  10.124   6.163  1.00  1.800          H  
ATOM   6426 1HD1 LEU A 434      -5.470  11.669   4.567  1.00  1.800          H  
ATOM   6427 2HD1 LEU A 434      -4.643  12.549   5.872  1.00  1.800          H  
ATOM   6428 3HD1 LEU A 434      -3.903  12.441   4.268  1.00  1.800          H  
ATOM   6429 1HD2 LEU A 434      -4.565   9.527   3.778  1.00  1.800          H  
ATOM   6430 2HD2 LEU A 434      -2.992  10.264   3.469  1.00  1.800          H  
ATOM   6431 3HD2 LEU A 434      -3.120   8.809   4.469  1.00  1.800          H  
ATOM   6432  N   VAL A 435       0.081  10.937   8.013  1.00  0.790          N  
ATOM   6433  CA  VAL A 435       1.475  11.225   8.308  1.00  0.880          C  
ATOM   6434  C   VAL A 435       2.198   9.955   8.726  1.00  0.740          C  
ATOM   6435  O   VAL A 435       3.307   9.698   8.253  1.00  0.790          O  
ATOM   6436  CB  VAL A 435       1.598  12.301   9.403  1.00  1.200          C  
ATOM   6437  CG1 VAL A 435       3.050  12.427   9.860  1.00  1.200          C  
ATOM   6438  CG2 VAL A 435       1.118  13.636   8.839  1.00  1.200          C  
ATOM   6439  H   VAL A 435      -0.666  11.405   8.539  1.00  0.950          H  
ATOM   6440  HA  VAL A 435       1.943  11.608   7.403  1.00  1.060          H  
ATOM   6441  HB  VAL A 435       0.986  12.016  10.262  1.00  1.440          H  
ATOM   6442 1HG1 VAL A 435       3.126  13.192  10.631  1.00  1.440          H  
ATOM   6443 2HG1 VAL A 435       3.391  11.482  10.270  1.00  1.440          H  
ATOM   6444 3HG1 VAL A 435       3.681  12.703   9.014  1.00  1.440          H  
ATOM   6445 1HG2 VAL A 435       1.191  14.406   9.605  1.00  1.440          H  
ATOM   6446 2HG2 VAL A 435       1.736  13.911   7.986  1.00  1.440          H  
ATOM   6447 3HG2 VAL A 435       0.090  13.551   8.517  1.00  1.440          H  
ATOM   6448  N   LEU A 436       1.585   9.167   9.607  1.00  0.740          N  
ATOM   6449  CA  LEU A 436       2.208   7.939  10.050  1.00  0.960          C  
ATOM   6450  C   LEU A 436       2.379   6.966   8.898  1.00  0.850          C  
ATOM   6451  O   LEU A 436       3.401   6.284   8.848  1.00  0.870          O  
ATOM   6452  CB  LEU A 436       1.394   7.329  11.170  1.00  1.260          C  
ATOM   6453  CG  LEU A 436       1.394   8.120  12.496  1.00  1.260          C  
ATOM   6454  CD1 LEU A 436       0.388   7.516  13.366  1.00  1.260          C  
ATOM   6455  CD2 LEU A 436       2.771   8.069  13.168  1.00  1.260          C  
ATOM   6456  H   LEU A 436       0.672   9.435   9.987  1.00  0.890          H  
ATOM   6457  HA  LEU A 436       3.198   8.178  10.414  1.00  1.150          H  
ATOM   6458 1HB  LEU A 436       0.358   7.242  10.831  1.00  1.510          H  
ATOM   6459 2HB  LEU A 436       1.771   6.325  11.375  1.00  1.510          H  
ATOM   6460  HG  LEU A 436       1.116   9.155  12.311  1.00  1.510          H  
ATOM   6461 1HD1 LEU A 436       0.342   8.043  14.314  1.00  1.510          H  
ATOM   6462 2HD1 LEU A 436      -0.582   7.556  12.877  1.00  1.510          H  
ATOM   6463 3HD1 LEU A 436       0.677   6.503  13.522  1.00  1.510          H  
ATOM   6464 1HD2 LEU A 436       2.725   8.615  14.109  1.00  1.510          H  
ATOM   6465 2HD2 LEU A 436       3.044   7.036  13.363  1.00  1.510          H  
ATOM   6466 3HD2 LEU A 436       3.519   8.523  12.542  1.00  1.510          H  
ATOM   6467  N   PHE A 437       1.408   6.894   7.969  1.00  0.890          N  
ATOM   6468  CA  PHE A 437       1.555   6.040   6.797  1.00  1.050          C  
ATOM   6469  C   PHE A 437       2.727   6.539   5.945  1.00  0.860          C  
ATOM   6470  O   PHE A 437       3.529   5.748   5.442  1.00  0.850          O  
ATOM   6471  CB  PHE A 437       0.278   5.974   5.941  1.00  1.410          C  
ATOM   6472  CG  PHE A 437      -0.797   4.966   6.415  1.00  1.410          C  
ATOM   6473  CD1 PHE A 437      -2.010   5.356   6.967  1.00  1.410          C  
ATOM   6474  CD2 PHE A 437      -0.567   3.613   6.278  1.00  1.410          C  
ATOM   6475  CE1 PHE A 437      -2.935   4.413   7.375  1.00  1.410          C  
ATOM   6476  CE2 PHE A 437      -1.483   2.669   6.686  1.00  1.410          C  
ATOM   6477  CZ  PHE A 437      -2.661   3.068   7.234  1.00  1.410          C  
ATOM   6478  H   PHE A 437       0.540   7.416   8.106  1.00  1.070          H  
ATOM   6479  HA  PHE A 437       1.767   5.033   7.139  1.00  1.260          H  
ATOM   6480 1HB  PHE A 437      -0.175   6.963   5.918  1.00  1.690          H  
ATOM   6481 2HB  PHE A 437       0.554   5.728   4.928  1.00  1.690          H  
ATOM   6482  HD1 PHE A 437      -2.240   6.402   7.067  1.00  1.690          H  
ATOM   6483  HD2 PHE A 437       0.352   3.304   5.827  1.00  1.690          H  
ATOM   6484  HE1 PHE A 437      -3.886   4.733   7.798  1.00  1.690          H  
ATOM   6485  HE2 PHE A 437      -1.273   1.605   6.563  1.00  1.690          H  
ATOM   6486  HZ  PHE A 437      -3.388   2.324   7.544  1.00  1.690          H  
ATOM   6487  N   ALA A 438       2.864   7.858   5.783  1.00  0.860          N  
ATOM   6488  CA  ALA A 438       4.000   8.368   5.031  1.00  1.000          C  
ATOM   6489  C   ALA A 438       5.308   7.948   5.698  1.00  0.920          C  
ATOM   6490  O   ALA A 438       6.265   7.569   5.034  1.00  1.030          O  
ATOM   6491  CB  ALA A 438       3.952   9.876   4.937  1.00  1.340          C  
ATOM   6492  H   ALA A 438       2.150   8.498   6.143  1.00  1.030          H  
ATOM   6493  HA  ALA A 438       3.960   7.938   4.033  1.00  1.200          H  
ATOM   6494 1HB  ALA A 438       4.797  10.232   4.356  1.00  1.610          H  
ATOM   6495 2HB  ALA A 438       3.040  10.165   4.466  1.00  1.610          H  
ATOM   6496 3HB  ALA A 438       3.992  10.303   5.932  1.00  1.610          H  
ATOM   6497  N   PHE A 439       5.352   7.964   7.028  1.00  0.850          N  
ATOM   6498  CA  PHE A 439       6.566   7.544   7.713  1.00  1.010          C  
ATOM   6499  C   PHE A 439       6.793   6.048   7.510  1.00  0.970          C  
ATOM   6500  O   PHE A 439       7.904   5.617   7.195  1.00  1.220          O  
ATOM   6501  CB  PHE A 439       6.466   7.793   9.222  1.00  1.350          C  
ATOM   6502  CG  PHE A 439       6.400   9.231   9.678  1.00  1.350          C  
ATOM   6503  CD1 PHE A 439       6.749  10.310   8.861  1.00  1.350          C  
ATOM   6504  CD2 PHE A 439       5.992   9.496  10.976  1.00  1.350          C  
ATOM   6505  CE1 PHE A 439       6.679  11.594   9.341  1.00  1.350          C  
ATOM   6506  CE2 PHE A 439       5.927  10.777  11.452  1.00  1.350          C  
ATOM   6507  CZ  PHE A 439       6.272  11.828  10.634  1.00  1.350          C  
ATOM   6508  H   PHE A 439       4.559   8.354   7.550  1.00  1.020          H  
ATOM   6509  HA  PHE A 439       7.419   8.071   7.293  1.00  1.210          H  
ATOM   6510 1HB  PHE A 439       5.580   7.291   9.598  1.00  1.620          H  
ATOM   6511 2HB  PHE A 439       7.318   7.330   9.709  1.00  1.620          H  
ATOM   6512  HD1 PHE A 439       7.073  10.149   7.838  1.00  1.620          H  
ATOM   6513  HD2 PHE A 439       5.723   8.664  11.625  1.00  1.620          H  
ATOM   6514  HE1 PHE A 439       6.949  12.429   8.697  1.00  1.620          H  
ATOM   6515  HE2 PHE A 439       5.603  10.965  12.475  1.00  1.620          H  
ATOM   6516  HZ  PHE A 439       6.219  12.847  11.010  1.00  1.620          H  
ATOM   6517  N   LEU A 440       5.710   5.272   7.648  1.00  0.810          N  
ATOM   6518  CA  LEU A 440       5.652   3.817   7.540  1.00  0.840          C  
ATOM   6519  C   LEU A 440       6.219   3.335   6.221  1.00  0.700          C  
ATOM   6520  O   LEU A 440       6.951   2.345   6.171  1.00  0.720          O  
ATOM   6521  CB  LEU A 440       4.170   3.397   7.564  1.00  1.160          C  
ATOM   6522  CG  LEU A 440       3.789   1.957   7.510  1.00  1.160          C  
ATOM   6523  CD1 LEU A 440       4.201   1.273   8.710  1.00  1.160          C  
ATOM   6524  CD2 LEU A 440       2.334   1.863   7.259  1.00  1.160          C  
ATOM   6525  H   LEU A 440       4.839   5.732   7.907  1.00  0.970          H  
ATOM   6526  HA  LEU A 440       6.215   3.384   8.364  1.00  1.010          H  
ATOM   6527 1HB  LEU A 440       3.705   3.828   8.442  1.00  1.400          H  
ATOM   6528 2HB  LEU A 440       3.713   3.821   6.713  1.00  1.400          H  
ATOM   6529  HG  LEU A 440       4.283   1.504   6.727  1.00  1.400          H  
ATOM   6530 1HD1 LEU A 440       3.910   0.241   8.613  1.00  1.400          H  
ATOM   6531 2HD1 LEU A 440       5.266   1.349   8.822  1.00  1.400          H  
ATOM   6532 3HD1 LEU A 440       3.705   1.709   9.561  1.00  1.400          H  
ATOM   6533 1HD2 LEU A 440       2.029   0.816   7.189  1.00  1.400          H  
ATOM   6534 2HD2 LEU A 440       1.791   2.357   8.057  1.00  1.400          H  
ATOM   6535 3HD2 LEU A 440       2.144   2.358   6.326  1.00  1.400          H  
ATOM   6536  N   GLY A 441       5.865   4.046   5.157  1.00  0.610          N  
ATOM   6537  CA  GLY A 441       6.217   3.720   3.790  1.00  0.550          C  
ATOM   6538  C   GLY A 441       7.698   3.533   3.490  1.00  0.520          C  
ATOM   6539  O   GLY A 441       8.036   2.702   2.631  1.00  0.490          O  
ATOM   6540  H   GLY A 441       5.227   4.835   5.315  1.00  0.730          H  
ATOM   6541 1HA  GLY A 441       5.684   2.824   3.498  1.00  0.660          H  
ATOM   6542 2HA  GLY A 441       5.828   4.515   3.154  1.00  0.660          H  
ATOM   6543  N   VAL A 442       8.603   4.254   4.166  1.00  0.570          N  
ATOM   6544  CA  VAL A 442       9.988   4.019   3.795  1.00  0.610          C  
ATOM   6545  C   VAL A 442      10.449   2.653   4.331  1.00  0.580          C  
ATOM   6546  O   VAL A 442      11.021   1.873   3.550  1.00  0.550          O  
ATOM   6547  CB  VAL A 442      10.939   5.220   4.142  1.00  0.840          C  
ATOM   6548  CG1 VAL A 442      12.400   4.831   3.919  1.00  0.840          C  
ATOM   6549  CG2 VAL A 442      10.607   6.393   3.265  1.00  0.840          C  
ATOM   6550  H   VAL A 442       8.340   4.909   4.917  1.00  0.680          H  
ATOM   6551  HA  VAL A 442      10.006   3.955   2.724  1.00  0.730          H  
ATOM   6552  HB  VAL A 442      10.805   5.540   5.136  1.00  1.010          H  
ATOM   6553 1HG1 VAL A 442      13.037   5.683   4.151  1.00  1.010          H  
ATOM   6554 2HG1 VAL A 442      12.671   3.997   4.565  1.00  1.010          H  
ATOM   6555 3HG1 VAL A 442      12.554   4.553   2.895  1.00  1.010          H  
ATOM   6556 1HG2 VAL A 442      11.263   7.228   3.508  1.00  1.010          H  
ATOM   6557 2HG2 VAL A 442      10.726   6.141   2.222  1.00  1.010          H  
ATOM   6558 3HG2 VAL A 442       9.595   6.674   3.460  1.00  1.010          H  
ATOM   6559  N   PRO A 443      10.310   2.366   5.644  1.00  0.640          N  
ATOM   6560  CA  PRO A 443      10.502   1.084   6.256  1.00  0.630          C  
ATOM   6561  C   PRO A 443       9.739  -0.064   5.605  1.00  0.570          C  
ATOM   6562  O   PRO A 443      10.263  -1.170   5.532  1.00  0.580          O  
ATOM   6563  CB  PRO A 443       9.981   1.357   7.658  1.00  0.950          C  
ATOM   6564  CG  PRO A 443      10.265   2.752   7.887  1.00  0.950          C  
ATOM   6565  CD  PRO A 443      10.024   3.404   6.633  1.00  0.950          C  
ATOM   6566  HA  PRO A 443      11.572   0.878   6.261  1.00  0.760          H  
ATOM   6567 1HB  PRO A 443       8.898   1.200   7.674  1.00  1.130          H  
ATOM   6568 2HB  PRO A 443      10.433   0.695   8.394  1.00  1.130          H  
ATOM   6569 1HG  PRO A 443       9.585   3.144   8.649  1.00  1.130          H  
ATOM   6570 2HG  PRO A 443      11.283   2.887   8.241  1.00  1.130          H  
ATOM   6571 1HD  PRO A 443       9.015   3.706   6.610  1.00  1.130          H  
ATOM   6572 2HD  PRO A 443      10.721   4.193   6.637  1.00  1.130          H  
ATOM   6573  N   LEU A 444       8.517   0.170   5.106  1.00  0.550          N  
ATOM   6574  CA  LEU A 444       7.839  -0.967   4.502  1.00  0.590          C  
ATOM   6575  C   LEU A 444       8.610  -1.478   3.321  1.00  0.540          C  
ATOM   6576  O   LEU A 444       8.916  -2.663   3.250  1.00  0.620          O  
ATOM   6577  CB  LEU A 444       6.451  -0.619   3.983  1.00  0.810          C  
ATOM   6578  CG  LEU A 444       5.382  -0.298   4.962  1.00  0.810          C  
ATOM   6579  CD1 LEU A 444       4.202   0.160   4.179  1.00  0.810          C  
ATOM   6580  CD2 LEU A 444       5.013  -1.480   5.831  1.00  0.810          C  
ATOM   6581  H   LEU A 444       8.046   1.075   5.210  1.00  0.660          H  
ATOM   6582  HA  LEU A 444       7.778  -1.765   5.234  1.00  0.710          H  
ATOM   6583 1HB  LEU A 444       6.548   0.232   3.312  1.00  0.970          H  
ATOM   6584 2HB  LEU A 444       6.098  -1.443   3.416  1.00  0.970          H  
ATOM   6585  HG  LEU A 444       5.716   0.473   5.579  1.00  0.970          H  
ATOM   6586 1HD1 LEU A 444       3.396   0.426   4.848  1.00  0.970          H  
ATOM   6587 2HD1 LEU A 444       4.455   1.012   3.571  1.00  0.970          H  
ATOM   6588 3HD1 LEU A 444       3.890  -0.654   3.537  1.00  0.970          H  
ATOM   6589 1HD2 LEU A 444       4.221  -1.194   6.524  1.00  0.970          H  
ATOM   6590 2HD2 LEU A 444       4.662  -2.291   5.213  1.00  0.970          H  
ATOM   6591 3HD2 LEU A 444       5.871  -1.800   6.401  1.00  0.970          H  
ATOM   6592  N   ALA A 445       9.056  -0.563   2.448  1.00  0.490          N  
ATOM   6593  CA  ALA A 445       9.801  -0.986   1.268  1.00  0.580          C  
ATOM   6594  C   ALA A 445      11.051  -1.754   1.687  1.00  0.630          C  
ATOM   6595  O   ALA A 445      11.373  -2.800   1.120  1.00  0.770          O  
ATOM   6596  CB  ALA A 445      10.153   0.205   0.421  1.00  0.780          C  
ATOM   6597  H   ALA A 445       8.798   0.426   2.573  1.00  0.590          H  
ATOM   6598  HA  ALA A 445       9.175  -1.649   0.686  1.00  0.700          H  
ATOM   6599 1HB  ALA A 445      10.695  -0.109  -0.471  1.00  0.930          H  
ATOM   6600 2HB  ALA A 445       9.246   0.727   0.123  1.00  0.930          H  
ATOM   6601 3HB  ALA A 445      10.766   0.855   1.007  1.00  0.930          H  
ATOM   6602  N   VAL A 446      11.706  -1.319   2.755  1.00  0.590          N  
ATOM   6603  CA  VAL A 446      12.893  -2.033   3.226  1.00  0.730          C  
ATOM   6604  C   VAL A 446      12.644  -3.455   3.568  1.00  0.760          C  
ATOM   6605  O   VAL A 446      13.449  -4.342   3.259  1.00  0.890          O  
ATOM   6606  CB  VAL A 446      13.477  -1.394   4.469  1.00  0.970          C  
ATOM   6607  CG1 VAL A 446      14.505  -2.328   5.076  1.00  0.970          C  
ATOM   6608  CG2 VAL A 446      14.130  -0.099   4.084  1.00  0.970          C  
ATOM   6609  H   VAL A 446      11.406  -0.434   3.183  1.00  0.710          H  
ATOM   6610  HA  VAL A 446      13.643  -2.020   2.452  1.00  0.880          H  
ATOM   6611  HB  VAL A 446      12.706  -1.221   5.188  1.00  1.160          H  
ATOM   6612 1HG1 VAL A 446      14.939  -1.855   5.942  1.00  1.160          H  
ATOM   6613 2HG1 VAL A 446      14.070  -3.265   5.399  1.00  1.160          H  
ATOM   6614 3HG1 VAL A 446      15.259  -2.538   4.335  1.00  1.160          H  
ATOM   6615 1HG2 VAL A 446      14.580   0.385   4.941  1.00  1.160          H  
ATOM   6616 2HG2 VAL A 446      14.899  -0.320   3.370  1.00  1.160          H  
ATOM   6617 3HG2 VAL A 446      13.388   0.568   3.646  1.00  1.160          H  
ATOM   6618  N   LEU A 447      11.543  -3.676   4.223  1.00  0.680          N  
ATOM   6619  CA  LEU A 447      11.199  -4.964   4.733  1.00  0.770          C  
ATOM   6620  C   LEU A 447      10.575  -5.847   3.650  1.00  0.970          C  
ATOM   6621  O   LEU A 447      10.149  -6.962   3.933  1.00  1.420          O  
ATOM   6622  CB  LEU A 447      10.267  -4.721   5.888  1.00  1.040          C  
ATOM   6623  CG  LEU A 447      10.847  -3.856   7.081  1.00  1.040          C  
ATOM   6624  CD1 LEU A 447       9.762  -3.590   7.980  1.00  1.040          C  
ATOM   6625  CD2 LEU A 447      11.944  -4.496   7.794  1.00  1.040          C  
ATOM   6626  H   LEU A 447      10.920  -2.878   4.419  1.00  0.820          H  
ATOM   6627  HA  LEU A 447      12.104  -5.452   5.079  1.00  0.920          H  
ATOM   6628 1HB  LEU A 447       9.470  -4.150   5.472  1.00  1.250          H  
ATOM   6629 2HB  LEU A 447       9.886  -5.667   6.265  1.00  1.250          H  
ATOM   6630  HG  LEU A 447      11.205  -2.936   6.692  1.00  1.250          H  
ATOM   6631 1HD1 LEU A 447      10.089  -2.939   8.782  1.00  1.250          H  
ATOM   6632 2HD1 LEU A 447       9.023  -3.112   7.384  1.00  1.250          H  
ATOM   6633 3HD1 LEU A 447       9.367  -4.518   8.389  1.00  1.250          H  
ATOM   6634 1HD2 LEU A 447      12.293  -3.861   8.591  1.00  1.250          H  
ATOM   6635 2HD2 LEU A 447      11.587  -5.420   8.211  1.00  1.250          H  
ATOM   6636 3HD2 LEU A 447      12.752  -4.662   7.114  1.00  1.250          H  
ATOM   6637  N   TYR A 448      10.523  -5.352   2.410  1.00  0.770          N  
ATOM   6638  CA  TYR A 448      10.063  -6.129   1.277  1.00  0.880          C  
ATOM   6639  C   TYR A 448      11.317  -6.449   0.456  1.00  0.900          C  
ATOM   6640  O   TYR A 448      11.558  -7.606   0.087  1.00  0.970          O  
ATOM   6641  CB  TYR A 448       9.065  -5.337   0.414  1.00  1.190          C  
ATOM   6642  CG  TYR A 448       7.795  -4.876   1.126  1.00  1.190          C  
ATOM   6643  CD1 TYR A 448       7.230  -5.623   2.123  1.00  1.190          C  
ATOM   6644  CD2 TYR A 448       7.195  -3.677   0.759  1.00  1.190          C  
ATOM   6645  CE1 TYR A 448       6.108  -5.181   2.732  1.00  1.190          C  
ATOM   6646  CE2 TYR A 448       6.064  -3.254   1.397  1.00  1.190          C  
ATOM   6647  CZ  TYR A 448       5.519  -3.998   2.380  1.00  1.190          C  
ATOM   6648  OH  TYR A 448       4.361  -3.560   3.005  1.00  1.190          O  
ATOM   6649  H   TYR A 448      10.850  -4.404   2.228  1.00  0.920          H  
ATOM   6650  HA  TYR A 448       9.633  -7.069   1.612  1.00  1.060          H  
ATOM   6651 1HB  TYR A 448       9.565  -4.450   0.020  1.00  1.430          H  
ATOM   6652 2HB  TYR A 448       8.770  -5.944  -0.441  1.00  1.430          H  
ATOM   6653  HD1 TYR A 448       7.663  -6.568   2.434  1.00  1.430          H  
ATOM   6654  HD2 TYR A 448       7.624  -3.074  -0.034  1.00  1.430          H  
ATOM   6655  HE1 TYR A 448       5.692  -5.771   3.487  1.00  1.430          H  
ATOM   6656  HE2 TYR A 448       5.601  -2.329   1.125  1.00  1.430          H  
ATOM   6657  HH  TYR A 448       4.096  -4.157   3.720  1.00  1.430          H  
ATOM   6658  N   SER A 449      12.138  -5.411   0.211  1.00  0.890          N  
ATOM   6659  CA  SER A 449      13.359  -5.514  -0.580  1.00  0.950          C  
ATOM   6660  C   SER A 449      14.457  -6.356   0.059  1.00  0.910          C  
ATOM   6661  O   SER A 449      15.088  -7.168  -0.632  1.00  0.980          O  
ATOM   6662  CB  SER A 449      13.908  -4.127  -0.875  1.00  1.310          C  
ATOM   6663  OG  SER A 449      13.050  -3.409  -1.730  1.00  1.310          O  
ATOM   6664  H   SER A 449      11.877  -4.483   0.546  1.00  1.070          H  
ATOM   6665  HA  SER A 449      13.095  -5.977  -1.530  1.00  1.140          H  
ATOM   6666 1HB  SER A 449      14.020  -3.585   0.067  1.00  1.570          H  
ATOM   6667 2HB  SER A 449      14.894  -4.210  -1.326  1.00  1.570          H  
ATOM   6668  HG  SER A 449      13.501  -2.585  -1.933  1.00  1.570          H  
ATOM   6669  N   VAL A 450      14.683  -6.219   1.372  1.00  0.850          N  
ATOM   6670  CA  VAL A 450      15.744  -7.022   1.937  1.00  0.880          C  
ATOM   6671  C   VAL A 450      15.350  -8.505   1.931  1.00  0.760          C  
ATOM   6672  O   VAL A 450      16.137  -9.298   1.422  1.00  0.770          O  
ATOM   6673  CB  VAL A 450      16.238  -6.498   3.322  1.00  1.220          C  
ATOM   6674  CG1 VAL A 450      17.208  -7.532   3.935  1.00  1.220          C  
ATOM   6675  CG2 VAL A 450      16.939  -5.127   3.133  1.00  1.220          C  
ATOM   6676  H   VAL A 450      14.163  -5.539   1.933  1.00  1.020          H  
ATOM   6677  HA  VAL A 450      16.611  -6.922   1.282  1.00  1.060          H  
ATOM   6678  HB  VAL A 450      15.432  -6.335   3.989  1.00  1.460          H  
ATOM   6679 1HG1 VAL A 450      17.578  -7.172   4.884  1.00  1.460          H  
ATOM   6680 2HG1 VAL A 450      16.698  -8.480   4.093  1.00  1.460          H  
ATOM   6681 3HG1 VAL A 450      18.039  -7.689   3.264  1.00  1.460          H  
ATOM   6682 1HG2 VAL A 450      17.288  -4.760   4.104  1.00  1.460          H  
ATOM   6683 2HG2 VAL A 450      17.787  -5.235   2.464  1.00  1.460          H  
ATOM   6684 3HG2 VAL A 450      16.230  -4.415   2.710  1.00  1.460          H  
ATOM   6685  N   PRO A 451      14.196  -8.954   2.483  1.00  0.740          N  
ATOM   6686  CA  PRO A 451      13.737 -10.326   2.394  1.00  0.720          C  
ATOM   6687  C   PRO A 451      13.700 -10.845   0.953  1.00  0.710          C  
ATOM   6688  O   PRO A 451      13.938 -12.028   0.734  1.00  0.740          O  
ATOM   6689  CB  PRO A 451      12.369 -10.263   3.035  1.00  1.080          C  
ATOM   6690  CG  PRO A 451      12.474  -9.164   4.005  1.00  1.080          C  
ATOM   6691  CD  PRO A 451      13.310  -8.117   3.296  1.00  1.080          C  
ATOM   6692  HA  PRO A 451      14.396 -10.951   3.008  1.00  0.860          H  
ATOM   6693 1HB  PRO A 451      11.597 -10.074   2.268  1.00  1.300          H  
ATOM   6694 2HB  PRO A 451      12.136 -11.223   3.510  1.00  1.300          H  
ATOM   6695 1HG  PRO A 451      11.475  -8.841   4.280  1.00  1.300          H  
ATOM   6696 2HG  PRO A 451      12.945  -9.527   4.929  1.00  1.300          H  
ATOM   6697 1HD  PRO A 451      12.685  -7.491   2.670  1.00  1.300          H  
ATOM   6698 2HD  PRO A 451      13.805  -7.577   4.045  1.00  1.300          H  
ATOM   6699  N   PHE A 452      13.399  -9.991  -0.042  1.00  0.760          N  
ATOM   6700  CA  PHE A 452      13.429 -10.441  -1.434  1.00  0.890          C  
ATOM   6701  C   PHE A 452      14.838 -10.931  -1.763  1.00  0.900          C  
ATOM   6702  O   PHE A 452      15.037 -12.036  -2.285  1.00  0.990          O  
ATOM   6703  CB  PHE A 452      13.031  -9.335  -2.409  1.00  1.190          C  
ATOM   6704  CG  PHE A 452      13.142  -9.752  -3.849  1.00  1.190          C  
ATOM   6705  CD1 PHE A 452      12.136 -10.492  -4.461  1.00  1.190          C  
ATOM   6706  CD2 PHE A 452      14.271  -9.427  -4.591  1.00  1.190          C  
ATOM   6707  CE1 PHE A 452      12.259 -10.890  -5.778  1.00  1.190          C  
ATOM   6708  CE2 PHE A 452      14.393  -9.827  -5.895  1.00  1.190          C  
ATOM   6709  CZ  PHE A 452      13.387 -10.558  -6.493  1.00  1.190          C  
ATOM   6710  H   PHE A 452      13.087  -9.032   0.142  1.00  0.910          H  
ATOM   6711  HA  PHE A 452      12.735 -11.272  -1.549  1.00  1.070          H  
ATOM   6712 1HB  PHE A 452      12.006  -9.025  -2.211  1.00  1.430          H  
ATOM   6713 2HB  PHE A 452      13.663  -8.470  -2.254  1.00  1.430          H  
ATOM   6714  HD1 PHE A 452      11.247 -10.758  -3.889  1.00  1.430          H  
ATOM   6715  HD2 PHE A 452      15.073  -8.852  -4.123  1.00  1.430          H  
ATOM   6716  HE1 PHE A 452      11.469 -11.471  -6.250  1.00  1.430          H  
ATOM   6717  HE2 PHE A 452      15.289  -9.570  -6.453  1.00  1.430          H  
ATOM   6718  HZ  PHE A 452      13.487 -10.877  -7.526  1.00  1.430          H  
ATOM   6719  N   ALA A 453      15.828 -10.074  -1.490  1.00  0.890          N  
ATOM   6720  CA  ALA A 453      17.217 -10.424  -1.741  1.00  0.980          C  
ATOM   6721  C   ALA A 453      17.638 -11.664  -0.949  1.00  0.930          C  
ATOM   6722  O   ALA A 453      18.376 -12.514  -1.464  1.00  1.030          O  
ATOM   6723  CB  ALA A 453      18.110  -9.258  -1.367  1.00  1.340          C  
ATOM   6724  H   ALA A 453      15.595  -9.150  -1.100  1.00  1.070          H  
ATOM   6725  HA  ALA A 453      17.322 -10.643  -2.802  1.00  1.180          H  
ATOM   6726 1HB  ALA A 453      19.148  -9.507  -1.577  1.00  1.600          H  
ATOM   6727 2HB  ALA A 453      17.819  -8.382  -1.944  1.00  1.600          H  
ATOM   6728 3HB  ALA A 453      17.995  -9.045  -0.305  1.00  1.600          H  
ATOM   6729  N   VAL A 454      17.146 -11.782   0.289  1.00  0.810          N  
ATOM   6730  CA  VAL A 454      17.488 -12.921   1.129  1.00  0.790          C  
ATOM   6731  C   VAL A 454      16.859 -14.195   0.533  1.00  0.840          C  
ATOM   6732  O   VAL A 454      17.509 -15.237   0.471  1.00  0.900          O  
ATOM   6733  CB  VAL A 454      17.095 -12.700   2.597  1.00  1.110          C  
ATOM   6734  CG1 VAL A 454      17.375 -13.939   3.377  1.00  1.110          C  
ATOM   6735  CG2 VAL A 454      17.877 -11.555   3.165  1.00  1.110          C  
ATOM   6736  H   VAL A 454      16.559 -11.021   0.648  1.00  0.970          H  
ATOM   6737  HA  VAL A 454      18.571 -13.034   1.118  1.00  0.950          H  
ATOM   6738  HB  VAL A 454      16.034 -12.497   2.656  1.00  1.340          H  
ATOM   6739 1HG1 VAL A 454      17.095 -13.790   4.404  1.00  1.340          H  
ATOM   6740 2HG1 VAL A 454      16.824 -14.732   2.967  1.00  1.340          H  
ATOM   6741 3HG1 VAL A 454      18.439 -14.178   3.326  1.00  1.340          H  
ATOM   6742 1HG2 VAL A 454      17.603 -11.398   4.208  1.00  1.340          H  
ATOM   6743 2HG2 VAL A 454      18.928 -11.798   3.089  1.00  1.340          H  
ATOM   6744 3HG2 VAL A 454      17.682 -10.658   2.608  1.00  1.340          H  
ATOM   6745  N   THR A 455      15.612 -14.108   0.065  1.00  0.830          N  
ATOM   6746  CA  THR A 455      14.932 -15.233  -0.568  1.00  0.930          C  
ATOM   6747  C   THR A 455      15.855 -15.794  -1.652  1.00  1.020          C  
ATOM   6748  O   THR A 455      16.058 -17.005  -1.738  1.00  1.100          O  
ATOM   6749  CB  THR A 455      13.582 -14.781  -1.216  1.00  1.260          C  
ATOM   6750  OG1 THR A 455      12.709 -14.256  -0.218  1.00  1.260          O  
ATOM   6751  CG2 THR A 455      12.881 -15.925  -1.920  1.00  1.260          C  
ATOM   6752  H   THR A 455      15.107 -13.239   0.184  1.00  1.000          H  
ATOM   6753  HA  THR A 455      14.743 -16.003   0.177  1.00  1.120          H  
ATOM   6754  HB  THR A 455      13.775 -14.016  -1.946  1.00  1.510          H  
ATOM   6755  HG1 THR A 455      13.091 -13.435   0.156  1.00  1.510          H  
ATOM   6756 1HG2 THR A 455      11.962 -15.570  -2.367  1.00  1.510          H  
ATOM   6757 2HG2 THR A 455      13.527 -16.307  -2.701  1.00  1.510          H  
ATOM   6758 3HG2 THR A 455      12.648 -16.706  -1.213  1.00  1.510          H  
ATOM   6759  N   ALA A 456      16.426 -14.913  -2.491  1.00  1.050          N  
ATOM   6760  CA  ALA A 456      17.391 -15.372  -3.491  1.00  1.200          C  
ATOM   6761  C   ALA A 456      18.637 -16.004  -2.827  1.00  1.220          C  
ATOM   6762  O   ALA A 456      19.103 -17.055  -3.252  1.00  1.340          O  
ATOM   6763  CB  ALA A 456      17.815 -14.226  -4.380  1.00  1.620          C  
ATOM   6764  H   ALA A 456      16.157 -13.923  -2.420  1.00  1.260          H  
ATOM   6765  HA  ALA A 456      16.908 -16.133  -4.101  1.00  1.440          H  
ATOM   6766 1HB  ALA A 456      18.505 -14.595  -5.126  1.00  1.940          H  
ATOM   6767 2HB  ALA A 456      16.940 -13.799  -4.865  1.00  1.940          H  
ATOM   6768 3HB  ALA A 456      18.302 -13.465  -3.781  1.00  1.940          H  
ATOM   6769  N   GLN A 457      19.124 -15.420  -1.724  1.00  1.140          N  
ATOM   6770  CA  GLN A 457      20.293 -15.946  -0.994  1.00  1.190          C  
ATOM   6771  C   GLN A 457      20.097 -17.403  -0.544  1.00  1.180          C  
ATOM   6772  O   GLN A 457      21.034 -18.203  -0.577  1.00  1.320          O  
ATOM   6773  CB  GLN A 457      20.591 -15.076   0.236  1.00  1.650          C  
ATOM   6774  CG  GLN A 457      21.817 -15.437   1.023  1.00  1.650          C  
ATOM   6775  CD  GLN A 457      21.999 -14.492   2.200  1.00  1.650          C  
ATOM   6776  OE1 GLN A 457      21.019 -14.007   2.792  1.00  1.650          O  
ATOM   6777  NE2 GLN A 457      23.249 -14.216   2.538  1.00  1.650          N  
ATOM   6778  H   GLN A 457      18.726 -14.516  -1.446  1.00  1.370          H  
ATOM   6779  HA  GLN A 457      21.152 -15.912  -1.662  1.00  1.430          H  
ATOM   6780 1HB  GLN A 457      20.648 -14.029  -0.060  1.00  1.980          H  
ATOM   6781 2HB  GLN A 457      19.789 -15.170   0.941  1.00  1.980          H  
ATOM   6782 1HG  GLN A 457      21.710 -16.450   1.414  1.00  1.980          H  
ATOM   6783 2HG  GLN A 457      22.694 -15.372   0.380  1.00  1.980          H  
ATOM   6784 1HE2 GLN A 457      23.446 -13.597   3.300  1.00  1.980          H  
ATOM   6785 2HE2 GLN A 457      24.008 -14.627   2.030  1.00  1.980          H  
ATOM   6786  N   LEU A 458      18.876 -17.735  -0.129  1.00  1.080          N  
ATOM   6787  CA  LEU A 458      18.482 -19.075   0.331  1.00  1.120          C  
ATOM   6788  C   LEU A 458      18.251 -20.074  -0.809  1.00  1.200          C  
ATOM   6789  O   LEU A 458      18.005 -21.269  -0.575  1.00  1.280          O  
ATOM   6790  CB  LEU A 458      17.165 -19.012   1.123  1.00  1.550          C  
ATOM   6791  CG  LEU A 458      17.165 -18.796   2.666  1.00  1.550          C  
ATOM   6792  CD1 LEU A 458      17.707 -20.032   3.354  1.00  1.550          C  
ATOM   6793  CD2 LEU A 458      17.957 -17.577   3.022  1.00  1.550          C  
ATOM   6794  H   LEU A 458      18.189 -16.973  -0.095  1.00  1.300          H  
ATOM   6795  HA  LEU A 458      19.281 -19.460   0.956  1.00  1.340          H  
ATOM   6796 1HB  LEU A 458      16.559 -18.212   0.686  1.00  1.860          H  
ATOM   6797 2HB  LEU A 458      16.663 -19.950   0.952  1.00  1.860          H  
ATOM   6798  HG  LEU A 458      16.139 -18.650   2.995  1.00  1.860          H  
ATOM   6799 1HD1 LEU A 458      17.681 -19.886   4.422  1.00  1.860          H  
ATOM   6800 2HD1 LEU A 458      17.091 -20.895   3.092  1.00  1.860          H  
ATOM   6801 3HD1 LEU A 458      18.733 -20.215   3.048  1.00  1.860          H  
ATOM   6802 1HD2 LEU A 458      17.921 -17.414   4.101  1.00  1.860          H  
ATOM   6803 2HD2 LEU A 458      18.995 -17.688   2.709  1.00  1.860          H  
ATOM   6804 3HD2 LEU A 458      17.525 -16.741   2.515  1.00  1.860          H  
ATOM   6805  N   ALA A 459      18.298 -19.602  -2.043  1.00  1.290          N  
ATOM   6806  CA  ALA A 459      17.973 -20.412  -3.194  1.00  1.450          C  
ATOM   6807  C   ALA A 459      19.051 -21.399  -3.565  1.00  1.720          C  
ATOM   6808  O   ALA A 459      19.885 -21.144  -4.428  1.00  2.250          O  
ATOM   6809  CB  ALA A 459      17.684 -19.527  -4.386  1.00  1.970          C  
ATOM   6810  H   ALA A 459      18.557 -18.628  -2.209  1.00  1.550          H  
ATOM   6811  HA  ALA A 459      17.087 -20.982  -2.946  1.00  1.740          H  
ATOM   6812 1HB  ALA A 459      17.406 -20.148  -5.197  1.00  2.360          H  
ATOM   6813 2HB  ALA A 459      16.875 -18.840  -4.140  1.00  2.360          H  
ATOM   6814 3HB  ALA A 459      18.566 -18.966  -4.640  1.00  2.360          H  
ATOM   6815  N   ALA A 460      19.032 -22.545  -2.914  1.00  2.020          N  
ATOM   6816  CA  ALA A 460      20.006 -23.575  -3.215  1.00  2.490          C  
ATOM   6817  C   ALA A 460      19.877 -23.869  -4.702  1.00  2.600          C  
ATOM   6818  O   ALA A 460      18.779 -23.802  -5.246  1.00  3.100          O  
ATOM   6819  CB  ALA A 460      19.746 -24.821  -2.390  1.00  3.300          C  
ATOM   6820  H   ALA A 460      18.352 -22.652  -2.157  1.00  2.420          H  
ATOM   6821  HA  ALA A 460      21.007 -23.194  -3.013  1.00  2.990          H  
ATOM   6822 1HB  ALA A 460      20.477 -25.588  -2.643  1.00  3.960          H  
ATOM   6823 2HB  ALA A 460      19.827 -24.576  -1.330  1.00  3.960          H  
ATOM   6824 3HB  ALA A 460      18.743 -25.189  -2.602  1.00  3.960          H  
ATOM   6825  N   THR A 461      20.992 -24.150  -5.387  1.00  2.700          N  
ATOM   6826  CA  THR A 461      20.937 -24.408  -6.833  1.00  3.510          C  
ATOM   6827  C   THR A 461      20.162 -23.254  -7.494  1.00  3.520          C  
ATOM   6828  O   THR A 461      19.308 -23.467  -8.381  1.00  4.240          O  
ATOM   6829  CB  THR A 461      20.266 -25.768  -7.130  1.00  4.590          C  
ATOM   6830  OG1 THR A 461      20.733 -26.737  -6.184  1.00  4.590          O  
ATOM   6831  CG2 THR A 461      20.641 -26.248  -8.530  1.00  4.590          C  
ATOM   6832  H   THR A 461      21.879 -24.196  -4.906  1.00  3.240          H  
ATOM   6833  HA  THR A 461      21.952 -24.420  -7.231  1.00  4.210          H  
ATOM   6834  HB  THR A 461      19.182 -25.671  -7.051  1.00  5.510          H  
ATOM   6835  HG1 THR A 461      20.363 -26.522  -5.325  1.00  5.510          H  
ATOM   6836 1HG2 THR A 461      20.171 -27.212  -8.714  1.00  5.510          H  
ATOM   6837 2HG2 THR A 461      20.305 -25.538  -9.279  1.00  5.510          H  
ATOM   6838 3HG2 THR A 461      21.722 -26.354  -8.596  1.00  5.510          H  
ATOM   6839  N   ARG A 462      20.555 -22.039  -7.075  1.00  3.240          N  
ATOM   6840  CA  ARG A 462      20.003 -20.732  -7.412  1.00  3.790          C  
ATOM   6841  C   ARG A 462      19.626 -20.528  -8.858  1.00  3.880          C  
ATOM   6842  O   ARG A 462      18.593 -19.914  -9.130  1.00  4.360          O  
ATOM   6843  CB  ARG A 462      20.965 -19.622  -6.998  1.00  5.090          C  
ATOM   6844  CG  ARG A 462      20.402 -18.214  -7.176  1.00  5.090          C  
ATOM   6845  CD  ARG A 462      21.280 -17.170  -6.641  1.00  5.090          C  
ATOM   6846  NE  ARG A 462      20.708 -15.853  -6.871  1.00  5.090          N  
ATOM   6847  CZ  ARG A 462      21.297 -14.673  -6.618  1.00  5.090          C  
ATOM   6848  NH1 ARG A 462      22.514 -14.598  -6.108  1.00  5.090          N  
ATOM   6849  NH2 ARG A 462      20.612 -13.587  -6.903  1.00  5.090          N  
ATOM   6850  H   ARG A 462      21.278 -22.043  -6.367  1.00  3.890          H  
ATOM   6851  HA  ARG A 462      19.103 -20.609  -6.814  1.00  4.550          H  
ATOM   6852 1HB  ARG A 462      21.246 -19.739  -5.955  1.00  6.100          H  
ATOM   6853 2HB  ARG A 462      21.876 -19.692  -7.593  1.00  6.100          H  
ATOM   6854 1HG  ARG A 462      20.234 -17.998  -8.231  1.00  6.100          H  
ATOM   6855 2HG  ARG A 462      19.467 -18.146  -6.644  1.00  6.100          H  
ATOM   6856 1HD  ARG A 462      21.390 -17.314  -5.562  1.00  6.100          H  
ATOM   6857 2HD  ARG A 462      22.252 -17.222  -7.128  1.00  6.100          H  
ATOM   6858  HE  ARG A 462      19.753 -15.800  -7.260  1.00  6.100          H  
ATOM   6859 1HH1 ARG A 462      23.028 -15.439  -5.894  1.00  6.100          H  
ATOM   6860 2HH1 ARG A 462      22.934 -13.696  -5.930  1.00  6.100          H  
ATOM   6861 1HH2 ARG A 462      19.670 -13.710  -7.301  1.00  6.100          H  
ATOM   6862 2HH2 ARG A 462      20.997 -12.671  -6.739  1.00  6.100          H  
ATOM   6863  N   GLY A 463      20.394 -21.065  -9.809  1.00  3.820          N  
ATOM   6864  CA  GLY A 463      20.061 -20.828 -11.211  1.00  4.220          C  
ATOM   6865  C   GLY A 463      18.594 -21.181 -11.513  1.00  3.630          C  
ATOM   6866  O   GLY A 463      17.972 -20.541 -12.365  1.00  3.880          O  
ATOM   6867  H   GLY A 463      21.227 -21.584  -9.567  1.00  4.580          H  
ATOM   6868 1HA  GLY A 463      20.245 -19.782 -11.455  1.00  5.060          H  
ATOM   6869 2HA  GLY A 463      20.720 -21.422 -11.840  1.00  5.060          H  
ATOM   6870  N   GLY A 464      18.046 -22.217 -10.858  1.00  3.120          N  
ATOM   6871  CA  GLY A 464      16.644 -22.564 -11.053  1.00  2.730          C  
ATOM   6872  C   GLY A 464      15.902 -22.272  -9.746  1.00  1.920          C  
ATOM   6873  O   GLY A 464      14.698 -21.964  -9.725  1.00  2.420          O  
ATOM   6874  H   GLY A 464      18.591 -22.740 -10.169  1.00  3.740          H  
ATOM   6875 1HA  GLY A 464      16.217 -21.983 -11.870  1.00  3.280          H  
ATOM   6876 2HA  GLY A 464      16.553 -23.619 -11.310  1.00  3.280          H  
ATOM   6877  N   GLY A 465      16.659 -22.331  -8.649  1.00  1.540          N  
ATOM   6878  CA  GLY A 465      16.142 -22.145  -7.313  1.00  1.660          C  
ATOM   6879  C   GLY A 465      15.539 -20.782  -7.063  1.00  1.510          C  
ATOM   6880  O   GLY A 465      14.490 -20.698  -6.432  1.00  1.770          O  
ATOM   6881  H   GLY A 465      17.645 -22.579  -8.731  1.00  1.850          H  
ATOM   6882 1HA  GLY A 465      15.384 -22.903  -7.130  1.00  1.990          H  
ATOM   6883 2HA  GLY A 465      16.951 -22.325  -6.598  1.00  1.990          H  
ATOM   6884  N   GLN A 466      16.143 -19.700  -7.576  1.00  1.530          N  
ATOM   6885  CA  GLN A 466      15.609 -18.371  -7.300  1.00  1.450          C  
ATOM   6886  C   GLN A 466      14.209 -18.214  -7.850  1.00  1.360          C  
ATOM   6887  O   GLN A 466      13.378 -17.531  -7.243  1.00  1.370          O  
ATOM   6888  CB  GLN A 466      16.508 -17.255  -7.828  1.00  2.060          C  
ATOM   6889  CG  GLN A 466      15.982 -15.856  -7.470  1.00  2.060          C  
ATOM   6890  CD  GLN A 466      16.936 -14.721  -7.798  1.00  2.060          C  
ATOM   6891  OE1 GLN A 466      18.172 -14.851  -7.733  1.00  2.060          O  
ATOM   6892  NE2 GLN A 466      16.365 -13.579  -8.154  1.00  2.060          N  
ATOM   6893  H   GLN A 466      16.991 -19.807  -8.141  1.00  1.840          H  
ATOM   6894  HA  GLN A 466      15.552 -18.250  -6.220  1.00  1.740          H  
ATOM   6895 1HB  GLN A 466      17.497 -17.364  -7.419  1.00  2.470          H  
ATOM   6896 2HB  GLN A 466      16.589 -17.334  -8.913  1.00  2.470          H  
ATOM   6897 1HG  GLN A 466      15.059 -15.673  -8.022  1.00  2.470          H  
ATOM   6898 2HG  GLN A 466      15.775 -15.828  -6.400  1.00  2.470          H  
ATOM   6899 1HE2 GLN A 466      16.927 -12.783  -8.380  1.00  2.470          H  
ATOM   6900 2HE2 GLN A 466      15.363 -13.511  -8.202  1.00  2.470          H  
ATOM   6901  N   GLY A 467      13.956 -18.787  -9.028  1.00  1.410          N  
ATOM   6902  CA  GLY A 467      12.654 -18.709  -9.665  1.00  1.440          C  
ATOM   6903  C   GLY A 467      11.612 -19.384  -8.788  1.00  1.350          C  
ATOM   6904  O   GLY A 467      10.550 -18.813  -8.495  1.00  1.380          O  
ATOM   6905  H   GLY A 467      14.687 -19.324  -9.481  1.00  1.690          H  
ATOM   6906 1HA  GLY A 467      12.386 -17.665  -9.830  1.00  1.730          H  
ATOM   6907 2HA  GLY A 467      12.694 -19.198 -10.639  1.00  1.730          H  
ATOM   6908  N   LEU A 468      11.908 -20.621  -8.382  1.00  1.310          N  
ATOM   6909  CA  LEU A 468      10.969 -21.362  -7.558  1.00  1.310          C  
ATOM   6910  C   LEU A 468      10.805 -20.711  -6.180  1.00  1.180          C  
ATOM   6911  O   LEU A 468       9.686 -20.650  -5.661  1.00  1.160          O  
ATOM   6912  CB  LEU A 468      11.423 -22.820  -7.432  1.00  1.830          C  
ATOM   6913  CG  LEU A 468      11.398 -23.669  -8.774  1.00  1.830          C  
ATOM   6914  CD1 LEU A 468      12.002 -25.024  -8.478  1.00  1.830          C  
ATOM   6915  CD2 LEU A 468       9.955 -23.814  -9.374  1.00  1.830          C  
ATOM   6916  H   LEU A 468      12.802 -21.041  -8.667  1.00  1.570          H  
ATOM   6917  HA  LEU A 468       9.998 -21.335  -8.040  1.00  1.570          H  
ATOM   6918 1HB  LEU A 468      12.455 -22.818  -7.065  1.00  2.200          H  
ATOM   6919 2HB  LEU A 468      10.805 -23.325  -6.693  1.00  2.200          H  
ATOM   6920  HG  LEU A 468      12.035 -23.174  -9.516  1.00  2.200          H  
ATOM   6921 1HD1 LEU A 468      12.037 -25.618  -9.392  1.00  2.200          H  
ATOM   6922 2HD1 LEU A 468      13.014 -24.887  -8.097  1.00  2.200          H  
ATOM   6923 3HD1 LEU A 468      11.402 -25.538  -7.742  1.00  2.200          H  
ATOM   6924 1HD2 LEU A 468      10.016 -24.402 -10.295  1.00  2.200          H  
ATOM   6925 2HD2 LEU A 468       9.310 -24.315  -8.687  1.00  2.200          H  
ATOM   6926 3HD2 LEU A 468       9.539 -22.843  -9.616  1.00  2.200          H  
ATOM   6927  N   CYS A 469      11.902 -20.177  -5.609  1.00  1.170          N  
ATOM   6928  CA  CYS A 469      11.863 -19.519  -4.304  1.00  1.140          C  
ATOM   6929  C   CYS A 469      11.012 -18.261  -4.362  1.00  1.060          C  
ATOM   6930  O   CYS A 469      10.258 -17.992  -3.427  1.00  1.060          O  
ATOM   6931  CB  CYS A 469      13.252 -19.104  -3.814  1.00  1.610          C  
ATOM   6932  SG  CYS A 469      14.334 -20.415  -3.358  1.00  1.610          S  
ATOM   6933  H   CYS A 469      12.795 -20.264  -6.086  1.00  1.400          H  
ATOM   6934  HA  CYS A 469      11.430 -20.209  -3.582  1.00  1.370          H  
ATOM   6935 1HB  CYS A 469      13.745 -18.504  -4.576  1.00  1.930          H  
ATOM   6936 2HB  CYS A 469      13.135 -18.492  -2.948  1.00  1.930          H  
ATOM   6937  HG  CYS A 469      14.457 -20.905  -4.620  1.00  1.930          H  
ATOM   6938  N   THR A 470      11.129 -17.494  -5.459  1.00  1.060          N  
ATOM   6939  CA  THR A 470      10.356 -16.274  -5.653  1.00  1.060          C  
ATOM   6940  C   THR A 470       8.884 -16.643  -5.703  1.00  1.000          C  
ATOM   6941  O   THR A 470       8.052 -15.954  -5.112  1.00  1.000          O  
ATOM   6942  CB  THR A 470      10.773 -15.513  -6.927  1.00  1.480          C  
ATOM   6943  OG1 THR A 470      12.158 -15.147  -6.825  1.00  1.480          O  
ATOM   6944  CG2 THR A 470       9.931 -14.225  -7.052  1.00  1.480          C  
ATOM   6945  H   THR A 470      11.824 -17.736  -6.168  1.00  1.270          H  
ATOM   6946  HA  THR A 470      10.520 -15.618  -4.801  1.00  1.270          H  
ATOM   6947  HB  THR A 470      10.630 -16.147  -7.805  1.00  1.780          H  
ATOM   6948  HG1 THR A 470      12.703 -15.962  -6.900  1.00  1.780          H  
ATOM   6949 1HG2 THR A 470      10.240 -13.690  -7.935  1.00  1.780          H  
ATOM   6950 2HG2 THR A 470       8.874 -14.472  -7.132  1.00  1.780          H  
ATOM   6951 3HG2 THR A 470      10.091 -13.604  -6.172  1.00  1.780          H  
ATOM   6952  N   GLY A 471       8.559 -17.723  -6.421  1.00  0.980          N  
ATOM   6953  CA  GLY A 471       7.198 -18.219  -6.495  1.00  0.970          C  
ATOM   6954  C   GLY A 471       6.675 -18.518  -5.092  1.00  0.920          C  
ATOM   6955  O   GLY A 471       5.616 -18.018  -4.707  1.00  1.040          O  
ATOM   6956  H   GLY A 471       9.292 -18.204  -6.957  1.00  1.180          H  
ATOM   6957 1HA  GLY A 471       6.566 -17.478  -6.978  1.00  1.160          H  
ATOM   6958 2HA  GLY A 471       7.177 -19.125  -7.100  1.00  1.160          H  
ATOM   6959  N   VAL A 472       7.439 -19.293  -4.309  1.00  0.890          N  
ATOM   6960  CA  VAL A 472       7.038 -19.654  -2.950  1.00  0.880          C  
ATOM   6961  C   VAL A 472       6.844 -18.388  -2.113  1.00  0.840          C  
ATOM   6962  O   VAL A 472       5.891 -18.308  -1.328  1.00  0.820          O  
ATOM   6963  CB  VAL A 472       8.073 -20.608  -2.291  1.00  1.240          C  
ATOM   6964  CG1 VAL A 472       7.761 -20.815  -0.795  1.00  1.240          C  
ATOM   6965  CG2 VAL A 472       8.046 -21.968  -3.009  1.00  1.240          C  
ATOM   6966  H   VAL A 472       8.309 -19.669  -4.702  1.00  1.070          H  
ATOM   6967  HA  VAL A 472       6.089 -20.182  -3.001  1.00  1.060          H  
ATOM   6968  HB  VAL A 472       9.067 -20.164  -2.375  1.00  1.480          H  
ATOM   6969 1HG1 VAL A 472       8.507 -21.483  -0.356  1.00  1.480          H  
ATOM   6970 2HG1 VAL A 472       7.787 -19.872  -0.269  1.00  1.480          H  
ATOM   6971 3HG1 VAL A 472       6.772 -21.258  -0.683  1.00  1.480          H  
ATOM   6972 1HG2 VAL A 472       8.784 -22.633  -2.564  1.00  1.480          H  
ATOM   6973 2HG2 VAL A 472       7.058 -22.408  -2.918  1.00  1.480          H  
ATOM   6974 3HG2 VAL A 472       8.278 -21.835  -4.056  1.00  1.480          H  
ATOM   6975  N   LEU A 473       7.748 -17.411  -2.255  1.00  0.910          N  
ATOM   6976  CA  LEU A 473       7.639 -16.149  -1.542  1.00  0.970          C  
ATOM   6977  C   LEU A 473       6.322 -15.466  -1.871  1.00  0.910          C  
ATOM   6978  O   LEU A 473       5.582 -15.097  -0.958  1.00  1.010          O  
ATOM   6979  CB  LEU A 473       8.810 -15.223  -1.929  1.00  1.330          C  
ATOM   6980  CG  LEU A 473       8.879 -13.811  -1.294  1.00  1.330          C  
ATOM   6981  CD1 LEU A 473       9.101 -13.943   0.223  1.00  1.330          C  
ATOM   6982  CD2 LEU A 473       9.999 -12.995  -1.981  1.00  1.330          C  
ATOM   6983  H   LEU A 473       8.553 -17.560  -2.868  1.00  1.090          H  
ATOM   6984  HA  LEU A 473       7.650 -16.338  -0.490  1.00  1.160          H  
ATOM   6985 1HB  LEU A 473       9.731 -15.743  -1.688  1.00  1.600          H  
ATOM   6986 2HB  LEU A 473       8.787 -15.075  -2.994  1.00  1.600          H  
ATOM   6987  HG  LEU A 473       7.944 -13.299  -1.452  1.00  1.600          H  
ATOM   6988 1HD1 LEU A 473       9.151 -12.967   0.661  1.00  1.600          H  
ATOM   6989 2HD1 LEU A 473       8.282 -14.492   0.677  1.00  1.600          H  
ATOM   6990 3HD1 LEU A 473      10.041 -14.464   0.411  1.00  1.600          H  
ATOM   6991 1HD2 LEU A 473      10.043 -11.992  -1.548  1.00  1.600          H  
ATOM   6992 2HD2 LEU A 473      10.948 -13.483  -1.841  1.00  1.600          H  
ATOM   6993 3HD2 LEU A 473       9.787 -12.920  -3.049  1.00  1.600          H  
ATOM   6994  N   ASN A 474       6.003 -15.320  -3.161  1.00  0.860          N  
ATOM   6995  CA  ASN A 474       4.778 -14.633  -3.547  1.00  0.880          C  
ATOM   6996  C   ASN A 474       3.533 -15.352  -3.036  1.00  0.820          C  
ATOM   6997  O   ASN A 474       2.581 -14.704  -2.591  1.00  0.900          O  
ATOM   6998  CB  ASN A 474       4.714 -14.469  -5.058  1.00  1.220          C  
ATOM   6999  CG  ASN A 474       5.681 -13.412  -5.589  1.00  1.220          C  
ATOM   7000  OD1 ASN A 474       6.188 -12.567  -4.840  1.00  1.220          O  
ATOM   7001  ND2 ASN A 474       5.926 -13.435  -6.879  1.00  1.220          N  
ATOM   7002  H   ASN A 474       6.660 -15.650  -3.877  1.00  1.030          H  
ATOM   7003  HA  ASN A 474       4.783 -13.645  -3.095  1.00  1.060          H  
ATOM   7004 1HB  ASN A 474       4.952 -15.428  -5.528  1.00  1.470          H  
ATOM   7005 2HB  ASN A 474       3.699 -14.204  -5.353  1.00  1.470          H  
ATOM   7006 1HD2 ASN A 474       6.534 -12.752  -7.283  1.00  1.470          H  
ATOM   7007 2HD2 ASN A 474       5.493 -14.122  -7.466  1.00  1.470          H  
ATOM   7008  N   ILE A 475       3.567 -16.687  -3.042  1.00  0.740          N  
ATOM   7009  CA  ILE A 475       2.463 -17.515  -2.570  1.00  0.800          C  
ATOM   7010  C   ILE A 475       2.263 -17.319  -1.074  1.00  0.770          C  
ATOM   7011  O   ILE A 475       1.137 -17.129  -0.601  1.00  0.810          O  
ATOM   7012  CB  ILE A 475       2.726 -18.994  -2.874  1.00  1.100          C  
ATOM   7013  CG1 ILE A 475       2.705 -19.188  -4.391  1.00  1.100          C  
ATOM   7014  CG2 ILE A 475       1.633 -19.860  -2.189  1.00  1.100          C  
ATOM   7015  CD1 ILE A 475       3.302 -20.487  -4.867  1.00  1.100          C  
ATOM   7016  H   ILE A 475       4.391 -17.142  -3.453  1.00  0.890          H  
ATOM   7017  HA  ILE A 475       1.563 -17.224  -3.100  1.00  0.960          H  
ATOM   7018  HB  ILE A 475       3.713 -19.278  -2.512  1.00  1.320          H  
ATOM   7019 1HG1 ILE A 475       1.669 -19.151  -4.720  1.00  1.320          H  
ATOM   7020 2HG1 ILE A 475       3.231 -18.374  -4.852  1.00  1.320          H  
ATOM   7021 1HG2 ILE A 475       1.797 -20.909  -2.400  1.00  1.320          H  
ATOM   7022 2HG2 ILE A 475       1.663 -19.720  -1.113  1.00  1.320          H  
ATOM   7023 3HG2 ILE A 475       0.649 -19.568  -2.562  1.00  1.320          H  
ATOM   7024 1HD1 ILE A 475       3.237 -20.539  -5.948  1.00  1.320          H  
ATOM   7025 2HD1 ILE A 475       4.344 -20.535  -4.573  1.00  1.320          H  
ATOM   7026 3HD1 ILE A 475       2.774 -21.313  -4.435  1.00  1.320          H  
ATOM   7027  N   SER A 476       3.369 -17.379  -0.334  1.00  0.800          N  
ATOM   7028  CA  SER A 476       3.365 -17.239   1.107  1.00  0.900          C  
ATOM   7029  C   SER A 476       2.786 -15.891   1.513  1.00  0.930          C  
ATOM   7030  O   SER A 476       2.055 -15.799   2.496  1.00  1.060          O  
ATOM   7031  CB  SER A 476       4.787 -17.370   1.622  1.00  1.220          C  
ATOM   7032  OG  SER A 476       5.294 -18.657   1.371  1.00  1.220          O  
ATOM   7033  H   SER A 476       4.262 -17.568  -0.792  1.00  0.960          H  
ATOM   7034  HA  SER A 476       2.750 -18.031   1.534  1.00  1.080          H  
ATOM   7035 1HB  SER A 476       5.423 -16.626   1.142  1.00  1.460          H  
ATOM   7036 2HB  SER A 476       4.802 -17.171   2.691  1.00  1.460          H  
ATOM   7037  HG  SER A 476       5.489 -18.677   0.406  1.00  1.460          H  
ATOM   7038  N   ILE A 477       3.101 -14.848   0.741  1.00  0.880          N  
ATOM   7039  CA  ILE A 477       2.597 -13.504   0.989  1.00  0.980          C  
ATOM   7040  C   ILE A 477       1.084 -13.400   0.750  1.00  0.950          C  
ATOM   7041  O   ILE A 477       0.356 -12.897   1.613  1.00  1.020          O  
ATOM   7042  CB  ILE A 477       3.332 -12.489   0.086  1.00  1.330          C  
ATOM   7043  CG1 ILE A 477       4.823 -12.405   0.508  1.00  1.330          C  
ATOM   7044  CG2 ILE A 477       2.642 -11.097   0.173  1.00  1.330          C  
ATOM   7045  CD1 ILE A 477       5.712 -11.728  -0.508  1.00  1.330          C  
ATOM   7046  H   ILE A 477       3.767 -15.009  -0.022  1.00  1.060          H  
ATOM   7047  HA  ILE A 477       2.797 -13.254   2.027  1.00  1.180          H  
ATOM   7048  HB  ILE A 477       3.306 -12.842  -0.945  1.00  1.600          H  
ATOM   7049 1HG1 ILE A 477       4.897 -11.852   1.434  1.00  1.600          H  
ATOM   7050 2HG1 ILE A 477       5.198 -13.405   0.686  1.00  1.600          H  
ATOM   7051 1HG2 ILE A 477       3.147 -10.386  -0.469  1.00  1.600          H  
ATOM   7052 2HG2 ILE A 477       1.615 -11.174  -0.150  1.00  1.600          H  
ATOM   7053 3HG2 ILE A 477       2.669 -10.737   1.201  1.00  1.600          H  
ATOM   7054 1HD1 ILE A 477       6.717 -11.721  -0.142  1.00  1.600          H  
ATOM   7055 2HD1 ILE A 477       5.680 -12.283  -1.439  1.00  1.600          H  
ATOM   7056 3HD1 ILE A 477       5.393 -10.720  -0.690  1.00  1.600          H  
ATOM   7057  N   VAL A 478       0.608 -13.883  -0.403  1.00  0.900          N  
ATOM   7058  CA  VAL A 478      -0.816 -13.754  -0.718  1.00  0.950          C  
ATOM   7059  C   VAL A 478      -1.776 -14.525   0.185  1.00  0.910          C  
ATOM   7060  O   VAL A 478      -2.914 -14.084   0.380  1.00  0.960          O  
ATOM   7061  CB  VAL A 478      -1.120 -14.100  -2.189  1.00  1.310          C  
ATOM   7062  CG1 VAL A 478      -0.423 -13.101  -3.097  1.00  1.310          C  
ATOM   7063  CG2 VAL A 478      -0.690 -15.474  -2.516  1.00  1.310          C  
ATOM   7064  H   VAL A 478       1.265 -14.297  -1.074  1.00  1.080          H  
ATOM   7065  HA  VAL A 478      -1.056 -12.700  -0.618  1.00  1.140          H  
ATOM   7066  HB  VAL A 478      -2.173 -14.042  -2.344  1.00  1.570          H  
ATOM   7067 1HG1 VAL A 478      -0.659 -13.328  -4.134  1.00  1.570          H  
ATOM   7068 2HG1 VAL A 478      -0.767 -12.093  -2.855  1.00  1.570          H  
ATOM   7069 3HG1 VAL A 478       0.650 -13.158  -2.948  1.00  1.570          H  
ATOM   7070 1HG2 VAL A 478      -0.932 -15.692  -3.553  1.00  1.570          H  
ATOM   7071 2HG2 VAL A 478       0.343 -15.538  -2.374  1.00  1.570          H  
ATOM   7072 3HG2 VAL A 478      -1.179 -16.177  -1.876  1.00  1.570          H  
ATOM   7073  N   ILE A 479      -1.344 -15.645   0.759  1.00  0.840          N  
ATOM   7074  CA  ILE A 479      -2.275 -16.396   1.583  1.00  0.860          C  
ATOM   7075  C   ILE A 479      -2.823 -15.629   2.790  1.00  0.850          C  
ATOM   7076  O   ILE A 479      -4.051 -15.600   2.956  1.00  0.880          O  
ATOM   7077  CB  ILE A 479      -1.670 -17.761   1.960  1.00  1.200          C  
ATOM   7078  CG1 ILE A 479      -1.586 -18.596   0.669  1.00  1.200          C  
ATOM   7079  CG2 ILE A 479      -2.545 -18.449   3.047  1.00  1.200          C  
ATOM   7080  CD1 ILE A 479      -0.739 -19.813   0.755  1.00  1.200          C  
ATOM   7081  H   ILE A 479      -0.405 -16.001   0.536  1.00  1.010          H  
ATOM   7082  HA  ILE A 479      -3.120 -16.631   0.986  1.00  1.030          H  
ATOM   7083  HB  ILE A 479      -0.650 -17.640   2.304  1.00  1.440          H  
ATOM   7084 1HG1 ILE A 479      -2.583 -18.906   0.400  1.00  1.440          H  
ATOM   7085 2HG1 ILE A 479      -1.195 -17.973  -0.125  1.00  1.440          H  
ATOM   7086 1HG2 ILE A 479      -2.134 -19.420   3.302  1.00  1.440          H  
ATOM   7087 2HG2 ILE A 479      -2.580 -17.846   3.952  1.00  1.440          H  
ATOM   7088 3HG2 ILE A 479      -3.561 -18.577   2.666  1.00  1.440          H  
ATOM   7089 1HD1 ILE A 479      -0.755 -20.317  -0.210  1.00  1.440          H  
ATOM   7090 2HD1 ILE A 479       0.285 -19.521   0.999  1.00  1.440          H  
ATOM   7091 3HD1 ILE A 479      -1.114 -20.487   1.514  1.00  1.440          H  
ATOM   7092  N   PRO A 480      -2.018 -15.046   3.687  1.00  0.840          N  
ATOM   7093  CA  PRO A 480      -2.555 -14.263   4.750  1.00  0.860          C  
ATOM   7094  C   PRO A 480      -3.056 -12.909   4.246  1.00  0.770          C  
ATOM   7095  O   PRO A 480      -3.936 -12.328   4.866  1.00  0.740          O  
ATOM   7096  CB  PRO A 480      -1.393 -14.174   5.718  1.00  1.290          C  
ATOM   7097  CG  PRO A 480      -0.165 -14.290   4.842  1.00  1.290          C  
ATOM   7098  CD  PRO A 480      -0.575 -15.241   3.740  1.00  1.290          C  
ATOM   7099  HA  PRO A 480      -3.373 -14.830   5.205  1.00  1.030          H  
ATOM   7100 1HB  PRO A 480      -1.490 -13.275   6.280  1.00  1.550          H  
ATOM   7101 2HB  PRO A 480      -1.456 -15.000   6.442  1.00  1.550          H  
ATOM   7102 1HG  PRO A 480       0.140 -13.309   4.439  1.00  1.550          H  
ATOM   7103 2HG  PRO A 480       0.690 -14.670   5.420  1.00  1.550          H  
ATOM   7104 1HD  PRO A 480      -0.108 -14.933   2.840  1.00  1.550          H  
ATOM   7105 2HD  PRO A 480      -0.310 -16.259   4.019  1.00  1.550          H  
ATOM   7106  N   GLN A 481      -2.597 -12.400   3.074  1.00  0.740          N  
ATOM   7107  CA  GLN A 481      -3.189 -11.125   2.634  1.00  0.730          C  
ATOM   7108  C   GLN A 481      -4.682 -11.258   2.570  1.00  0.740          C  
ATOM   7109  O   GLN A 481      -5.423 -10.399   3.072  1.00  0.710          O  
ATOM   7110  CB  GLN A 481      -2.674 -10.640   1.280  1.00  1.030          C  
ATOM   7111  CG  GLN A 481      -1.289 -10.054   1.256  1.00  1.030          C  
ATOM   7112  CD  GLN A 481      -0.902  -9.662  -0.155  1.00  1.030          C  
ATOM   7113  OE1 GLN A 481      -1.539 -10.117  -1.112  1.00  1.030          O  
ATOM   7114  NE2 GLN A 481       0.120  -8.829  -0.296  1.00  1.030          N  
ATOM   7115  H   GLN A 481      -1.822 -12.816   2.541  1.00  0.890          H  
ATOM   7116  HA  GLN A 481      -2.975 -10.358   3.363  1.00  0.880          H  
ATOM   7117 1HB  GLN A 481      -2.669 -11.482   0.604  1.00  1.230          H  
ATOM   7118 2HB  GLN A 481      -3.347  -9.937   0.867  1.00  1.230          H  
ATOM   7119 1HG  GLN A 481      -1.287  -9.156   1.874  1.00  1.230          H  
ATOM   7120 2HG  GLN A 481      -0.578 -10.753   1.638  1.00  1.230          H  
ATOM   7121 1HE2 GLN A 481       0.414  -8.545  -1.209  1.00  1.230          H  
ATOM   7122 2HE2 GLN A 481       0.604  -8.493   0.509  1.00  1.230          H  
ATOM   7123  N   VAL A 482      -5.124 -12.369   1.993  1.00  0.790          N  
ATOM   7124  CA  VAL A 482      -6.538 -12.609   1.883  1.00  0.850          C  
ATOM   7125  C   VAL A 482      -7.159 -12.768   3.254  1.00  0.790          C  
ATOM   7126  O   VAL A 482      -8.158 -12.129   3.538  1.00  0.770          O  
ATOM   7127  CB  VAL A 482      -6.817 -13.872   1.065  1.00  1.170          C  
ATOM   7128  CG1 VAL A 482      -8.333 -14.214   1.094  1.00  1.170          C  
ATOM   7129  CG2 VAL A 482      -6.325 -13.655  -0.335  1.00  1.170          C  
ATOM   7130  H   VAL A 482      -4.431 -13.016   1.593  1.00  0.950          H  
ATOM   7131  HA  VAL A 482      -6.993 -11.758   1.388  1.00  1.020          H  
ATOM   7132  HB  VAL A 482      -6.276 -14.713   1.509  1.00  1.400          H  
ATOM   7133 1HG1 VAL A 482      -8.504 -15.117   0.512  1.00  1.400          H  
ATOM   7134 2HG1 VAL A 482      -8.676 -14.383   2.115  1.00  1.400          H  
ATOM   7135 3HG1 VAL A 482      -8.897 -13.393   0.659  1.00  1.400          H  
ATOM   7136 1HG2 VAL A 482      -6.485 -14.543  -0.904  1.00  1.400          H  
ATOM   7137 2HG2 VAL A 482      -6.858 -12.818  -0.793  1.00  1.400          H  
ATOM   7138 3HG2 VAL A 482      -5.261 -13.439  -0.314  1.00  1.400          H  
ATOM   7139  N   VAL A 483      -6.566 -13.580   4.125  1.00  0.800          N  
ATOM   7140  CA  VAL A 483      -7.174 -13.831   5.431  1.00  0.840          C  
ATOM   7141  C   VAL A 483      -7.331 -12.572   6.289  1.00  0.760          C  
ATOM   7142  O   VAL A 483      -8.378 -12.375   6.925  1.00  0.800          O  
ATOM   7143  CB  VAL A 483      -6.347 -14.873   6.208  1.00  1.160          C  
ATOM   7144  CG1 VAL A 483      -6.857 -15.024   7.656  1.00  1.160          C  
ATOM   7145  CG2 VAL A 483      -6.407 -16.198   5.465  1.00  1.160          C  
ATOM   7146  H   VAL A 483      -5.712 -14.075   3.842  1.00  0.960          H  
ATOM   7147  HA  VAL A 483      -8.167 -14.248   5.257  1.00  1.010          H  
ATOM   7148  HB  VAL A 483      -5.323 -14.533   6.267  1.00  1.390          H  
ATOM   7149 1HG1 VAL A 483      -6.245 -15.759   8.175  1.00  1.390          H  
ATOM   7150 2HG1 VAL A 483      -6.797 -14.081   8.191  1.00  1.390          H  
ATOM   7151 3HG1 VAL A 483      -7.894 -15.361   7.642  1.00  1.390          H  
ATOM   7152 1HG2 VAL A 483      -5.808 -16.940   5.990  1.00  1.390          H  
ATOM   7153 2HG2 VAL A 483      -7.441 -16.535   5.411  1.00  1.390          H  
ATOM   7154 3HG2 VAL A 483      -6.019 -16.073   4.458  1.00  1.390          H  
ATOM   7155  N   ILE A 484      -6.298 -11.738   6.326  1.00  0.690          N  
ATOM   7156  CA  ILE A 484      -6.319 -10.543   7.152  1.00  0.630          C  
ATOM   7157  C   ILE A 484      -7.284  -9.512   6.599  1.00  0.570          C  
ATOM   7158  O   ILE A 484      -8.123  -8.990   7.343  1.00  0.630          O  
ATOM   7159  CB  ILE A 484      -4.893  -9.936   7.271  1.00  0.910          C  
ATOM   7160  CG1 ILE A 484      -4.060 -10.661   8.392  1.00  0.910          C  
ATOM   7161  CG2 ILE A 484      -4.917  -8.407   7.556  1.00  0.910          C  
ATOM   7162  CD1 ILE A 484      -3.877 -12.156   8.244  1.00  0.910          C  
ATOM   7163  H   ILE A 484      -5.467 -11.962   5.775  1.00  0.830          H  
ATOM   7164  HA  ILE A 484      -6.660 -10.820   8.148  1.00  0.760          H  
ATOM   7165  HB  ILE A 484      -4.378 -10.105   6.328  1.00  1.090          H  
ATOM   7166 1HG1 ILE A 484      -3.076 -10.204   8.421  1.00  1.090          H  
ATOM   7167 2HG1 ILE A 484      -4.543 -10.493   9.337  1.00  1.090          H  
ATOM   7168 1HG2 ILE A 484      -3.889  -8.042   7.612  1.00  1.090          H  
ATOM   7169 2HG2 ILE A 484      -5.427  -7.860   6.775  1.00  1.090          H  
ATOM   7170 3HG2 ILE A 484      -5.421  -8.224   8.501  1.00  1.090          H  
ATOM   7171 1HD1 ILE A 484      -3.282 -12.524   9.069  1.00  1.090          H  
ATOM   7172 2HD1 ILE A 484      -4.828 -12.659   8.257  1.00  1.090          H  
ATOM   7173 3HD1 ILE A 484      -3.371 -12.366   7.317  1.00  1.090          H  
ATOM   7174  N   ALA A 485      -7.173  -9.186   5.311  1.00  0.550          N  
ATOM   7175  CA  ALA A 485      -8.091  -8.225   4.746  1.00  0.620          C  
ATOM   7176  C   ALA A 485      -9.514  -8.757   4.775  1.00  0.690          C  
ATOM   7177  O   ALA A 485     -10.462  -7.972   4.874  1.00  0.770          O  
ATOM   7178  CB  ALA A 485      -7.686  -7.853   3.365  1.00  0.840          C  
ATOM   7179  H   ALA A 485      -6.461  -9.615   4.709  1.00  0.660          H  
ATOM   7180  HA  ALA A 485      -8.056  -7.331   5.360  1.00  0.740          H  
ATOM   7181 1HB  ALA A 485      -8.370  -7.107   2.977  1.00  1.010          H  
ATOM   7182 2HB  ALA A 485      -6.692  -7.450   3.400  1.00  1.010          H  
ATOM   7183 3HB  ALA A 485      -7.708  -8.746   2.752  1.00  1.010          H  
ATOM   7184  N   LEU A 486      -9.684 -10.076   4.641  1.00  0.710          N  
ATOM   7185  CA  LEU A 486     -11.010 -10.635   4.636  1.00  0.870          C  
ATOM   7186  C   LEU A 486     -11.665 -10.373   5.974  1.00  0.870          C  
ATOM   7187  O   LEU A 486     -12.802  -9.930   5.988  1.00  0.990          O  
ATOM   7188  CB  LEU A 486     -10.959 -12.133   4.307  1.00  1.150          C  
ATOM   7189  CG  LEU A 486     -12.263 -12.932   4.252  1.00  1.150          C  
ATOM   7190  CD1 LEU A 486     -13.192 -12.359   3.164  1.00  1.150          C  
ATOM   7191  CD2 LEU A 486     -11.894 -14.395   3.945  1.00  1.150          C  
ATOM   7192  H   LEU A 486      -8.895 -10.713   4.501  1.00  0.850          H  
ATOM   7193  HA  LEU A 486     -11.582 -10.128   3.864  1.00  1.040          H  
ATOM   7194 1HB  LEU A 486     -10.517 -12.234   3.331  1.00  1.380          H  
ATOM   7195 2HB  LEU A 486     -10.301 -12.617   5.026  1.00  1.380          H  
ATOM   7196  HG  LEU A 486     -12.779 -12.874   5.210  1.00  1.380          H  
ATOM   7197 1HD1 LEU A 486     -14.109 -12.948   3.127  1.00  1.380          H  
ATOM   7198 2HD1 LEU A 486     -13.449 -11.326   3.391  1.00  1.380          H  
ATOM   7199 3HD1 LEU A 486     -12.692 -12.404   2.196  1.00  1.380          H  
ATOM   7200 1HD2 LEU A 486     -12.801 -15.003   3.903  1.00  1.380          H  
ATOM   7201 2HD2 LEU A 486     -11.376 -14.450   2.985  1.00  1.380          H  
ATOM   7202 3HD2 LEU A 486     -11.239 -14.776   4.730  1.00  1.380          H  
ATOM   7203  N   GLY A 487     -10.954 -10.614   7.097  1.00  0.800          N  
ATOM   7204  CA  GLY A 487     -11.494 -10.333   8.439  1.00  0.870          C  
ATOM   7205  C   GLY A 487     -11.799  -8.841   8.620  1.00  0.830          C  
ATOM   7206  O   GLY A 487     -12.793  -8.454   9.256  1.00  0.910          O  
ATOM   7207  H   GLY A 487     -10.021 -11.036   7.013  1.00  0.960          H  
ATOM   7208 1HA  GLY A 487     -12.399 -10.918   8.598  1.00  1.040          H  
ATOM   7209 2HA  GLY A 487     -10.769 -10.646   9.189  1.00  1.040          H  
ATOM   7210  N   ALA A 488     -10.930  -8.010   8.039  1.00  0.780          N  
ATOM   7211  CA  ALA A 488     -11.079  -6.570   8.085  1.00  0.830          C  
ATOM   7212  C   ALA A 488     -12.369  -6.117   7.423  1.00  0.830          C  
ATOM   7213  O   ALA A 488     -12.967  -5.144   7.873  1.00  0.910          O  
ATOM   7214  CB  ALA A 488      -9.876  -5.892   7.462  1.00  1.140          C  
ATOM   7215  H   ALA A 488     -10.101  -8.409   7.584  1.00  0.940          H  
ATOM   7216  HA  ALA A 488     -11.141  -6.278   9.106  1.00  1.000          H  
ATOM   7217 1HB  ALA A 488      -9.984  -4.813   7.533  1.00  1.370          H  
ATOM   7218 2HB  ALA A 488      -8.972  -6.209   7.983  1.00  1.370          H  
ATOM   7219 3HB  ALA A 488      -9.818  -6.179   6.446  1.00  1.370          H  
ATOM   7220  N   GLY A 489     -12.819  -6.814   6.378  1.00  0.810          N  
ATOM   7221  CA  GLY A 489     -14.040  -6.409   5.698  1.00  0.900          C  
ATOM   7222  C   GLY A 489     -15.219  -6.297   6.661  1.00  0.970          C  
ATOM   7223  O   GLY A 489     -15.677  -5.178   6.889  1.00  1.040          O  
ATOM   7224  H   GLY A 489     -12.261  -7.595   6.017  1.00  0.970          H  
ATOM   7225 1HA  GLY A 489     -13.877  -5.441   5.232  1.00  1.080          H  
ATOM   7226 2HA  GLY A 489     -14.261  -7.106   4.891  1.00  1.080          H  
ATOM   7227  N   PRO A 490     -15.687  -7.402   7.296  1.00  1.020          N  
ATOM   7228  CA  PRO A 490     -16.777  -7.465   8.257  1.00  1.140          C  
ATOM   7229  C   PRO A 490     -16.664  -6.428   9.353  1.00  1.080          C  
ATOM   7230  O   PRO A 490     -17.665  -5.831   9.743  1.00  1.130          O  
ATOM   7231  CB  PRO A 490     -16.651  -8.892   8.782  1.00  1.710          C  
ATOM   7232  CG  PRO A 490     -16.113  -9.640   7.604  1.00  1.710          C  
ATOM   7233  CD  PRO A 490     -15.150  -8.699   6.969  1.00  1.710          C  
ATOM   7234  HA  PRO A 490     -17.722  -7.363   7.721  1.00  1.370          H  
ATOM   7235 1HB  PRO A 490     -15.974  -8.916   9.654  1.00  2.050          H  
ATOM   7236 2HB  PRO A 490     -17.621  -9.261   9.106  1.00  2.050          H  
ATOM   7237 1HG  PRO A 490     -15.631 -10.577   7.922  1.00  2.050          H  
ATOM   7238 2HG  PRO A 490     -16.933  -9.910   6.923  1.00  2.050          H  
ATOM   7239 1HD  PRO A 490     -14.219  -8.821   7.434  1.00  2.050          H  
ATOM   7240 2HD  PRO A 490     -15.115  -8.878   5.891  1.00  2.050          H  
ATOM   7241  N   TRP A 491     -15.454  -6.098   9.784  1.00  1.010          N  
ATOM   7242  CA  TRP A 491     -15.349  -5.081  10.824  1.00  1.060          C  
ATOM   7243  C   TRP A 491     -15.963  -3.738  10.375  1.00  1.070          C  
ATOM   7244  O   TRP A 491     -16.461  -2.968  11.206  1.00  1.210          O  
ATOM   7245  CB  TRP A 491     -13.887  -4.933  11.243  1.00  1.460          C  
ATOM   7246  CG  TRP A 491     -13.358  -6.208  11.886  1.00  1.460          C  
ATOM   7247  CD1 TRP A 491     -14.114  -7.203  12.465  1.00  1.460          C  
ATOM   7248  CD2 TRP A 491     -11.976  -6.661  11.986  1.00  1.460          C  
ATOM   7249  NE1 TRP A 491     -13.310  -8.209  12.905  1.00  1.460          N  
ATOM   7250  CE2 TRP A 491     -12.003  -7.903  12.617  1.00  1.460          C  
ATOM   7251  CE3 TRP A 491     -10.742  -6.127  11.589  1.00  1.460          C  
ATOM   7252  CZ2 TRP A 491     -10.851  -8.623  12.857  1.00  1.460          C  
ATOM   7253  CZ3 TRP A 491      -9.591  -6.864  11.829  1.00  1.460          C  
ATOM   7254  CH2 TRP A 491      -9.650  -8.071  12.444  1.00  1.460          C  
ATOM   7255  H   TRP A 491     -14.612  -6.612   9.477  1.00  1.210          H  
ATOM   7256  HA  TRP A 491     -15.919  -5.410  11.685  1.00  1.270          H  
ATOM   7257 1HB  TRP A 491     -13.281  -4.689  10.373  1.00  1.760          H  
ATOM   7258 2HB  TRP A 491     -13.787  -4.115  11.949  1.00  1.760          H  
ATOM   7259  HD1 TRP A 491     -15.196  -7.215  12.563  1.00  1.760          H  
ATOM   7260  HE1 TRP A 491     -13.629  -9.052  13.361  1.00  1.760          H  
ATOM   7261  HE3 TRP A 491     -10.693  -5.158  11.097  1.00  1.760          H  
ATOM   7262  HZ2 TRP A 491     -10.871  -9.595  13.348  1.00  1.760          H  
ATOM   7263  HZ3 TRP A 491      -8.643  -6.467  11.519  1.00  1.760          H  
ATOM   7264  HH2 TRP A 491      -8.732  -8.619  12.617  1.00  1.760          H  
ATOM   7265  N   ASP A 492     -15.980  -3.458   9.056  1.00  0.990          N  
ATOM   7266  CA  ASP A 492     -16.540  -2.209   8.551  1.00  1.060          C  
ATOM   7267  C   ASP A 492     -17.862  -2.454   7.808  1.00  1.110          C  
ATOM   7268  O   ASP A 492     -18.287  -1.670   6.958  1.00  1.240          O  
ATOM   7269  CB  ASP A 492     -15.524  -1.455   7.683  1.00  1.460          C  
ATOM   7270  CG  ASP A 492     -15.901   0.032   7.509  1.00  1.460          C  
ATOM   7271  OD1 ASP A 492     -16.664   0.526   8.311  1.00  1.460          O  
ATOM   7272  OD2 ASP A 492     -15.434   0.678   6.606  1.00  1.460          O  
ATOM   7273  H   ASP A 492     -15.589  -4.108   8.370  1.00  1.190          H  
ATOM   7274  HA  ASP A 492     -16.760  -1.570   9.404  1.00  1.270          H  
ATOM   7275 1HB  ASP A 492     -14.528  -1.527   8.143  1.00  1.750          H  
ATOM   7276 2HB  ASP A 492     -15.465  -1.934   6.703  1.00  1.750          H  
ATOM   7277  N   GLU A 493     -18.530  -3.524   8.198  1.00  1.130          N  
ATOM   7278  CA  GLU A 493     -19.856  -3.933   7.770  1.00  1.330          C  
ATOM   7279  C   GLU A 493     -20.692  -3.738   9.032  1.00  1.500          C  
ATOM   7280  O   GLU A 493     -20.355  -2.864   9.842  1.00  1.750          O  
ATOM   7281  CB  GLU A 493     -19.925  -5.363   7.211  1.00  1.780          C  
ATOM   7282  CG  GLU A 493     -19.103  -5.598   5.922  1.00  1.780          C  
ATOM   7283  CD  GLU A 493     -19.218  -7.016   5.402  1.00  1.780          C  
ATOM   7284  OE1 GLU A 493     -20.106  -7.710   5.841  1.00  1.780          O  
ATOM   7285  OE2 GLU A 493     -18.399  -7.413   4.604  1.00  1.780          O  
ATOM   7286  H   GLU A 493     -18.070  -4.156   8.856  1.00  1.360          H  
ATOM   7287  HA  GLU A 493     -20.224  -3.253   7.003  1.00  1.600          H  
ATOM   7288 1HB  GLU A 493     -19.608  -6.067   7.971  1.00  2.140          H  
ATOM   7289 2HB  GLU A 493     -20.955  -5.600   6.956  1.00  2.140          H  
ATOM   7290 1HG  GLU A 493     -19.452  -4.913   5.149  1.00  2.140          H  
ATOM   7291 2HG  GLU A 493     -18.066  -5.362   6.121  1.00  2.140          H  
ATOM   7292  N   LEU A 494     -21.769  -4.511   9.200  1.00  1.500          N  
ATOM   7293  CA  LEU A 494     -22.739  -4.346  10.294  1.00  1.820          C  
ATOM   7294  C   LEU A 494     -22.134  -4.396  11.711  1.00  1.780          C  
ATOM   7295  O   LEU A 494     -22.806  -4.039  12.678  1.00  1.930          O  
ATOM   7296  CB  LEU A 494     -23.815  -5.431  10.177  1.00  2.420          C  
ATOM   7297  CG  LEU A 494     -24.750  -5.361   8.927  1.00  2.420          C  
ATOM   7298  CD1 LEU A 494     -25.625  -6.605   8.907  1.00  2.420          C  
ATOM   7299  CD2 LEU A 494     -25.618  -4.096   8.966  1.00  2.420          C  
ATOM   7300  H   LEU A 494     -21.949  -5.230   8.514  1.00  1.800          H  
ATOM   7301  HA  LEU A 494     -23.195  -3.366  10.186  1.00  2.180          H  
ATOM   7302 1HB  LEU A 494     -23.321  -6.401  10.167  1.00  2.900          H  
ATOM   7303 2HB  LEU A 494     -24.446  -5.383  11.065  1.00  2.900          H  
ATOM   7304  HG  LEU A 494     -24.148  -5.356   8.021  1.00  2.900          H  
ATOM   7305 1HD1 LEU A 494     -26.273  -6.581   8.030  1.00  2.900          H  
ATOM   7306 2HD1 LEU A 494     -24.996  -7.495   8.865  1.00  2.900          H  
ATOM   7307 3HD1 LEU A 494     -26.237  -6.636   9.808  1.00  2.900          H  
ATOM   7308 1HD2 LEU A 494     -26.264  -4.079   8.088  1.00  2.900          H  
ATOM   7309 2HD2 LEU A 494     -26.233  -4.101   9.866  1.00  2.900          H  
ATOM   7310 3HD2 LEU A 494     -25.003  -3.205   8.959  1.00  2.900          H  
ATOM   7311  N   PHE A 495     -20.885  -4.850  11.833  1.00  1.690          N  
ATOM   7312  CA  PHE A 495     -20.159  -4.895  13.100  1.00  1.860          C  
ATOM   7313  C   PHE A 495     -19.986  -3.478  13.662  1.00  1.670          C  
ATOM   7314  O   PHE A 495     -20.007  -3.299  14.887  1.00  1.910          O  
ATOM   7315  CB  PHE A 495     -18.778  -5.505  12.909  1.00  2.540          C  
ATOM   7316  CG  PHE A 495     -18.730  -6.985  12.822  1.00  2.540          C  
ATOM   7317  CD1 PHE A 495     -19.090  -7.658  11.667  1.00  2.540          C  
ATOM   7318  CD2 PHE A 495     -18.277  -7.718  13.902  1.00  2.540          C  
ATOM   7319  CE1 PHE A 495     -19.016  -9.028  11.606  1.00  2.540          C  
ATOM   7320  CE2 PHE A 495     -18.196  -9.087  13.840  1.00  2.540          C  
ATOM   7321  CZ  PHE A 495     -18.569  -9.744  12.689  1.00  2.540          C  
ATOM   7322  H   PHE A 495     -20.417  -5.145  10.991  1.00  2.030          H  
ATOM   7323  HA  PHE A 495     -20.729  -5.492  13.811  1.00  2.230          H  
ATOM   7324 1HB  PHE A 495     -18.342  -5.096  12.008  1.00  3.040          H  
ATOM   7325 2HB  PHE A 495     -18.149  -5.202  13.729  1.00  3.040          H  
ATOM   7326  HD1 PHE A 495     -19.439  -7.098  10.800  1.00  3.040          H  
ATOM   7327  HD2 PHE A 495     -17.980  -7.197  14.814  1.00  3.040          H  
ATOM   7328  HE1 PHE A 495     -19.312  -9.545  10.696  1.00  3.040          H  
ATOM   7329  HE2 PHE A 495     -17.838  -9.655  14.701  1.00  3.040          H  
ATOM   7330  HZ  PHE A 495     -18.509 -10.830  12.638  1.00  3.040          H  
ATOM   7331  N   GLY A 496     -19.780  -2.489  12.764  1.00  1.420          N  
ATOM   7332  CA  GLY A 496     -19.626  -1.088  13.145  1.00  1.520          C  
ATOM   7333  C   GLY A 496     -18.311  -0.673  13.808  1.00  1.790          C  
ATOM   7334  O   GLY A 496     -18.336   0.187  14.689  1.00  2.430          O  
ATOM   7335  H   GLY A 496     -19.785  -2.706  11.762  1.00  1.700          H  
ATOM   7336 1HA  GLY A 496     -19.768  -0.482  12.249  1.00  1.820          H  
ATOM   7337 2HA  GLY A 496     -20.447  -0.829  13.811  1.00  1.820          H  
ATOM   7338  N   LYS A 497     -17.170  -1.270  13.444  1.00  1.750          N  
ATOM   7339  CA  LYS A 497     -15.919  -0.929  14.111  1.00  1.910          C  
ATOM   7340  C   LYS A 497     -15.061   0.089  13.331  1.00  1.390          C  
ATOM   7341  O   LYS A 497     -14.732   1.077  13.985  1.00  2.100          O  
ATOM   7342  CB  LYS A 497     -15.130  -2.197  14.384  1.00  2.610          C  
ATOM   7343  CG  LYS A 497     -15.921  -3.271  15.151  1.00  2.610          C  
ATOM   7344  CD  LYS A 497     -16.431  -2.804  16.519  1.00  2.610          C  
ATOM   7345  CE  LYS A 497     -17.147  -3.936  17.229  1.00  2.610          C  
ATOM   7346  NZ  LYS A 497     -17.772  -3.487  18.491  1.00  2.610          N  
ATOM   7347  H   LYS A 497     -17.117  -1.950  12.678  1.00  2.100          H  
ATOM   7348  HA  LYS A 497     -16.161  -0.475  15.059  1.00  2.290          H  
ATOM   7349 1HB  LYS A 497     -14.768  -2.611  13.443  1.00  3.130          H  
ATOM   7350 2HB  LYS A 497     -14.279  -1.944  14.990  1.00  3.130          H  
ATOM   7351 1HG  LYS A 497     -16.781  -3.544  14.550  1.00  3.130          H  
ATOM   7352 2HG  LYS A 497     -15.299  -4.154  15.279  1.00  3.130          H  
ATOM   7353 1HD  LYS A 497     -15.606  -2.436  17.131  1.00  3.130          H  
ATOM   7354 2HD  LYS A 497     -17.156  -2.000  16.391  1.00  3.130          H  
ATOM   7355 1HE  LYS A 497     -17.926  -4.326  16.571  1.00  3.130          H  
ATOM   7356 2HE  LYS A 497     -16.436  -4.731  17.447  1.00  3.130          H  
ATOM   7357 1HZ  LYS A 497     -18.249  -4.262  18.928  1.00  3.130          H  
ATOM   7358 2HZ  LYS A 497     -17.067  -3.127  19.117  1.00  3.130          H  
ATOM   7359 3HZ  LYS A 497     -18.442  -2.760  18.260  1.00  3.130          H  
ATOM   7360  N   GLY A 498     -15.501   0.268  12.087  1.00  1.210          N  
ATOM   7361  CA  GLY A 498     -14.572   0.708  11.043  1.00  1.620          C  
ATOM   7362  C   GLY A 498     -13.379  -0.221  10.880  1.00  1.320          C  
ATOM   7363  O   GLY A 498     -13.491  -1.434  11.006  1.00  1.300          O  
ATOM   7364  H   GLY A 498     -16.314   0.871  12.065  1.00  1.450          H  
ATOM   7365 1HA  GLY A 498     -15.106   0.779  10.101  1.00  1.940          H  
ATOM   7366 2HA  GLY A 498     -14.230   1.717  11.270  1.00  1.940          H  
ATOM   7367  N   ASN A 499     -12.212   0.369  10.632  1.00  1.280          N  
ATOM   7368  CA  ASN A 499     -10.965  -0.369  10.465  1.00  1.230          C  
ATOM   7369  C   ASN A 499     -10.165  -0.342  11.743  1.00  1.040          C  
ATOM   7370  O   ASN A 499      -9.003  -0.733  11.779  1.00  1.040          O  
ATOM   7371  CB  ASN A 499     -10.114   0.177   9.331  1.00  1.740          C  
ATOM   7372  CG  ASN A 499     -10.671  -0.087   8.000  1.00  1.740          C  
ATOM   7373  OD1 ASN A 499     -11.456  -1.021   7.792  1.00  1.740          O  
ATOM   7374  ND2 ASN A 499     -10.254   0.692   7.063  1.00  1.740          N  
ATOM   7375  H   ASN A 499     -12.198   1.374  10.534  1.00  1.540          H  
ATOM   7376  HA  ASN A 499     -11.204  -1.412  10.245  1.00  1.480          H  
ATOM   7377 1HB  ASN A 499     -10.023   1.254   9.448  1.00  2.090          H  
ATOM   7378 2HB  ASN A 499      -9.116  -0.227   9.378  1.00  2.090          H  
ATOM   7379 1HD2 ASN A 499     -10.584   0.570   6.131  1.00  2.090          H  
ATOM   7380 2HD2 ASN A 499      -9.597   1.423   7.253  1.00  2.090          H  
ATOM   7381  N   ILE A 500     -10.773   0.073  12.824  1.00  1.040          N  
ATOM   7382  CA  ILE A 500     -10.012   0.208  14.033  1.00  1.100          C  
ATOM   7383  C   ILE A 500      -9.356  -1.110  14.470  1.00  1.010          C  
ATOM   7384  O   ILE A 500      -8.177  -1.073  14.840  1.00  1.420          O  
ATOM   7385  CB  ILE A 500     -10.867   0.902  15.107  1.00  1.520          C  
ATOM   7386  CG1 ILE A 500     -11.077   2.348  14.624  1.00  1.520          C  
ATOM   7387  CG2 ILE A 500     -10.190   0.833  16.468  1.00  1.520          C  
ATOM   7388  CD1 ILE A 500     -12.113   3.142  15.377  1.00  1.520          C  
ATOM   7389  H   ILE A 500     -11.746   0.347  12.784  1.00  1.250          H  
ATOM   7390  HA  ILE A 500      -9.203   0.905  13.840  1.00  1.320          H  
ATOM   7391  HB  ILE A 500     -11.846   0.465  15.169  1.00  1.820          H  
ATOM   7392 1HG1 ILE A 500     -10.128   2.859  14.674  1.00  1.820          H  
ATOM   7393 2HG1 ILE A 500     -11.386   2.322  13.586  1.00  1.820          H  
ATOM   7394 1HG2 ILE A 500     -10.795   1.342  17.190  1.00  1.820          H  
ATOM   7395 2HG2 ILE A 500     -10.069  -0.203  16.779  1.00  1.820          H  
ATOM   7396 3HG2 ILE A 500      -9.208   1.314  16.410  1.00  1.820          H  
ATOM   7397 1HD1 ILE A 500     -12.179   4.141  14.946  1.00  1.820          H  
ATOM   7398 2HD1 ILE A 500     -13.086   2.651  15.304  1.00  1.820          H  
ATOM   7399 3HD1 ILE A 500     -11.826   3.232  16.402  1.00  1.820          H  
ATOM   7400  N   PRO A 501     -10.044  -2.276  14.507  1.00  0.980          N  
ATOM   7401  CA  PRO A 501      -9.408  -3.535  14.820  1.00  0.940          C  
ATOM   7402  C   PRO A 501      -8.368  -3.928  13.757  1.00  0.810          C  
ATOM   7403  O   PRO A 501      -7.456  -4.694  14.062  1.00  0.810          O  
ATOM   7404  CB  PRO A 501     -10.580  -4.517  14.841  1.00  1.410          C  
ATOM   7405  CG  PRO A 501     -11.810  -3.669  15.023  1.00  1.410          C  
ATOM   7406  CD  PRO A 501     -11.496  -2.376  14.290  1.00  1.410          C  
ATOM   7407  HA  PRO A 501      -8.940  -3.462  15.812  1.00  1.130          H  
ATOM   7408 1HB  PRO A 501     -10.592  -5.084  13.952  1.00  1.690          H  
ATOM   7409 2HB  PRO A 501     -10.443  -5.238  15.662  1.00  1.690          H  
ATOM   7410 1HG  PRO A 501     -12.678  -4.198  14.593  1.00  1.690          H  
ATOM   7411 2HG  PRO A 501     -12.022  -3.520  16.090  1.00  1.690          H  
ATOM   7412 1HD  PRO A 501     -11.747  -2.472  13.218  1.00  1.690          H  
ATOM   7413 2HD  PRO A 501     -12.033  -1.590  14.763  1.00  1.690          H  
ATOM   7414  N   ALA A 502      -8.502  -3.407  12.514  1.00  0.830          N  
ATOM   7415  CA  ALA A 502      -7.543  -3.679  11.438  1.00  0.900          C  
ATOM   7416  C   ALA A 502      -6.217  -3.036  11.774  1.00  0.840          C  
ATOM   7417  O   ALA A 502      -5.157  -3.626  11.564  1.00  0.920          O  
ATOM   7418  CB  ALA A 502      -8.051  -3.211  10.085  1.00  1.230          C  
ATOM   7419  H   ALA A 502      -9.276  -2.791  12.296  1.00  1.000          H  
ATOM   7420  HA  ALA A 502      -7.385  -4.749  11.388  1.00  1.080          H  
ATOM   7421 1HB  ALA A 502      -7.317  -3.460   9.318  1.00  1.480          H  
ATOM   7422 2HB  ALA A 502      -8.994  -3.703   9.858  1.00  1.480          H  
ATOM   7423 3HB  ALA A 502      -8.193  -2.159  10.092  1.00  1.480          H  
ATOM   7424  N   PHE A 503      -6.281  -1.802  12.282  1.00  0.790          N  
ATOM   7425  CA  PHE A 503      -5.084  -1.073  12.674  1.00  0.860          C  
ATOM   7426  C   PHE A 503      -4.454  -1.788  13.854  1.00  0.790          C  
ATOM   7427  O   PHE A 503      -3.228  -1.906  13.934  1.00  0.810          O  
ATOM   7428  CB  PHE A 503      -5.396   0.364  13.043  1.00  1.180          C  
ATOM   7429  CG  PHE A 503      -5.711   1.266  11.896  1.00  1.180          C  
ATOM   7430  CD1 PHE A 503      -7.006   1.625  11.616  1.00  1.180          C  
ATOM   7431  CD2 PHE A 503      -4.717   1.767  11.109  1.00  1.180          C  
ATOM   7432  CE1 PHE A 503      -7.308   2.457  10.580  1.00  1.180          C  
ATOM   7433  CE2 PHE A 503      -5.015   2.609  10.067  1.00  1.180          C  
ATOM   7434  CZ  PHE A 503      -6.310   2.956   9.799  1.00  1.180          C  
ATOM   7435  H   PHE A 503      -7.207  -1.368  12.358  1.00  0.950          H  
ATOM   7436  HA  PHE A 503      -4.372  -1.077  11.853  1.00  1.030          H  
ATOM   7437 1HB  PHE A 503      -6.231   0.395  13.752  1.00  1.410          H  
ATOM   7438 2HB  PHE A 503      -4.536   0.762  13.526  1.00  1.410          H  
ATOM   7439  HD1 PHE A 503      -7.788   1.243  12.231  1.00  1.410          H  
ATOM   7440  HD2 PHE A 503      -3.684   1.501  11.318  1.00  1.410          H  
ATOM   7441  HE1 PHE A 503      -8.340   2.718  10.383  1.00  1.410          H  
ATOM   7442  HE2 PHE A 503      -4.227   2.997   9.463  1.00  1.410          H  
ATOM   7443  HZ  PHE A 503      -6.544   3.621   8.970  1.00  1.410          H  
ATOM   7444  N   GLY A 504      -5.305  -2.273  14.764  1.00  0.750          N  
ATOM   7445  CA  GLY A 504      -4.870  -3.033  15.927  1.00  0.730          C  
ATOM   7446  C   GLY A 504      -4.081  -4.256  15.458  1.00  0.690          C  
ATOM   7447  O   GLY A 504      -2.958  -4.505  15.925  1.00  0.690          O  
ATOM   7448  H   GLY A 504      -6.304  -2.076  14.645  1.00  0.900          H  
ATOM   7449 1HA  GLY A 504      -4.254  -2.408  16.572  1.00  0.880          H  
ATOM   7450 2HA  GLY A 504      -5.743  -3.348  16.497  1.00  0.880          H  
ATOM   7451  N   LEU A 505      -4.682  -5.023  14.538  1.00  0.730          N  
ATOM   7452  CA  LEU A 505      -4.064  -6.199  13.958  1.00  0.760          C  
ATOM   7453  C   LEU A 505      -2.743  -5.839  13.322  1.00  0.680          C  
ATOM   7454  O   LEU A 505      -1.732  -6.479  13.607  1.00  0.670          O  
ATOM   7455  CB  LEU A 505      -4.987  -6.822  12.885  1.00  1.050          C  
ATOM   7456  CG  LEU A 505      -4.538  -8.178  12.223  1.00  1.050          C  
ATOM   7457  CD1 LEU A 505      -5.780  -8.928  11.750  1.00  1.050          C  
ATOM   7458  CD2 LEU A 505      -3.591  -7.926  10.994  1.00  1.050          C  
ATOM   7459  H   LEU A 505      -5.629  -4.780  14.242  1.00  0.880          H  
ATOM   7460  HA  LEU A 505      -3.889  -6.926  14.748  1.00  0.910          H  
ATOM   7461 1HB  LEU A 505      -5.970  -6.973  13.333  1.00  1.260          H  
ATOM   7462 2HB  LEU A 505      -5.104  -6.101  12.084  1.00  1.260          H  
ATOM   7463  HG  LEU A 505      -4.033  -8.785  12.961  1.00  1.260          H  
ATOM   7464 1HD1 LEU A 505      -5.491  -9.875  11.311  1.00  1.260          H  
ATOM   7465 2HD1 LEU A 505      -6.431  -9.113  12.601  1.00  1.260          H  
ATOM   7466 3HD1 LEU A 505      -6.311  -8.328  11.009  1.00  1.260          H  
ATOM   7467 1HD2 LEU A 505      -3.317  -8.877  10.560  1.00  1.260          H  
ATOM   7468 2HD2 LEU A 505      -4.105  -7.326  10.255  1.00  1.260          H  
ATOM   7469 3HD2 LEU A 505      -2.689  -7.426  11.272  1.00  1.260          H  
ATOM   7470  N   ALA A 506      -2.731  -4.793  12.486  1.00  0.650          N  
ATOM   7471  CA  ALA A 506      -1.529  -4.397  11.781  1.00  0.640          C  
ATOM   7472  C   ALA A 506      -0.398  -4.087  12.737  1.00  0.600          C  
ATOM   7473  O   ALA A 506       0.747  -4.446  12.454  1.00  0.630          O  
ATOM   7474  CB  ALA A 506      -1.816  -3.204  10.923  1.00  0.900          C  
ATOM   7475  H   ALA A 506      -3.604  -4.295  12.293  1.00  0.780          H  
ATOM   7476  HA  ALA A 506      -1.225  -5.225  11.146  1.00  0.770          H  
ATOM   7477 1HB  ALA A 506      -0.926  -2.929  10.372  1.00  1.080          H  
ATOM   7478 2HB  ALA A 506      -2.613  -3.469  10.239  1.00  1.080          H  
ATOM   7479 3HB  ALA A 506      -2.131  -2.373  11.552  1.00  1.080          H  
ATOM   7480  N   SER A 507      -0.700  -3.449  13.868  1.00  0.590          N  
ATOM   7481  CA  SER A 507       0.328  -3.186  14.858  1.00  0.610          C  
ATOM   7482  C   SER A 507       0.893  -4.503  15.371  1.00  0.600          C  
ATOM   7483  O   SER A 507       2.111  -4.716  15.345  1.00  0.610          O  
ATOM   7484  CB  SER A 507      -0.231  -2.379  16.006  1.00  0.850          C  
ATOM   7485  OG  SER A 507       0.746  -2.181  16.990  1.00  0.850          O  
ATOM   7486  H   SER A 507      -1.655  -3.098  14.014  1.00  0.710          H  
ATOM   7487  HA  SER A 507       1.132  -2.620  14.389  1.00  0.730          H  
ATOM   7488 1HB  SER A 507      -0.585  -1.418  15.628  1.00  1.020          H  
ATOM   7489 2HB  SER A 507      -1.085  -2.888  16.436  1.00  1.020          H  
ATOM   7490  HG  SER A 507       0.355  -1.588  17.631  1.00  1.020          H  
ATOM   7491  N   GLY A 508       0.008  -5.427  15.765  1.00  0.620          N  
ATOM   7492  CA  GLY A 508       0.453  -6.717  16.274  1.00  0.650          C  
ATOM   7493  C   GLY A 508       1.290  -7.473  15.244  1.00  0.590          C  
ATOM   7494  O   GLY A 508       2.306  -8.079  15.594  1.00  0.600          O  
ATOM   7495  H   GLY A 508      -0.994  -5.196  15.742  1.00  0.740          H  
ATOM   7496 1HA  GLY A 508       1.034  -6.566  17.184  1.00  0.780          H  
ATOM   7497 2HA  GLY A 508      -0.421  -7.311  16.542  1.00  0.780          H  
ATOM   7498  N   PHE A 509       0.877  -7.410  13.980  1.00  0.570          N  
ATOM   7499  CA  PHE A 509       1.567  -8.065  12.886  1.00  0.560          C  
ATOM   7500  C   PHE A 509       2.919  -7.437  12.633  1.00  0.560          C  
ATOM   7501  O   PHE A 509       3.883  -8.158  12.379  1.00  0.560          O  
ATOM   7502  CB  PHE A 509       0.673  -8.147  11.660  1.00  0.790          C  
ATOM   7503  CG  PHE A 509      -0.279  -9.342  11.747  1.00  0.790          C  
ATOM   7504  CD1 PHE A 509      -1.143  -9.561  12.824  1.00  0.790          C  
ATOM   7505  CD2 PHE A 509      -0.285 -10.255  10.744  1.00  0.790          C  
ATOM   7506  CE1 PHE A 509      -1.955 -10.671  12.856  1.00  0.790          C  
ATOM   7507  CE2 PHE A 509      -1.099 -11.364  10.777  1.00  0.790          C  
ATOM   7508  CZ  PHE A 509      -1.931 -11.570  11.833  1.00  0.790          C  
ATOM   7509  H   PHE A 509       0.014  -6.899  13.787  1.00  0.680          H  
ATOM   7510  HA  PHE A 509       1.753  -9.092  13.181  1.00  0.670          H  
ATOM   7511 1HB  PHE A 509       0.085  -7.238  11.580  1.00  0.950          H  
ATOM   7512 2HB  PHE A 509       1.280  -8.240  10.757  1.00  0.950          H  
ATOM   7513  HD1 PHE A 509      -1.186  -8.866  13.651  1.00  0.950          H  
ATOM   7514  HD2 PHE A 509       0.375 -10.088   9.914  1.00  0.950          H  
ATOM   7515  HE1 PHE A 509      -2.621 -10.832  13.703  1.00  0.950          H  
ATOM   7516  HE2 PHE A 509      -1.079 -12.085   9.962  1.00  0.950          H  
ATOM   7517  HZ  PHE A 509      -2.576 -12.447  11.860  1.00  0.950          H  
ATOM   7518  N   ALA A 510       3.027  -6.109  12.739  1.00  0.590          N  
ATOM   7519  CA  ALA A 510       4.321  -5.464  12.594  1.00  0.640          C  
ATOM   7520  C   ALA A 510       5.288  -6.002  13.643  1.00  0.640          C  
ATOM   7521  O   ALA A 510       6.453  -6.277  13.329  1.00  0.660          O  
ATOM   7522  CB  ALA A 510       4.195  -3.968  12.766  1.00  0.880          C  
ATOM   7523  H   ALA A 510       2.187  -5.538  12.870  1.00  0.710          H  
ATOM   7524  HA  ALA A 510       4.715  -5.692  11.604  1.00  0.770          H  
ATOM   7525 1HB  ALA A 510       5.176  -3.535  12.660  1.00  1.050          H  
ATOM   7526 2HB  ALA A 510       3.516  -3.567  12.013  1.00  1.050          H  
ATOM   7527 3HB  ALA A 510       3.805  -3.748  13.756  1.00  1.050          H  
ATOM   7528  N   LEU A 511       4.789  -6.207  14.872  1.00  0.630          N  
ATOM   7529  CA  LEU A 511       5.612  -6.738  15.954  1.00  0.680          C  
ATOM   7530  C   LEU A 511       6.007  -8.194  15.691  1.00  0.670          C  
ATOM   7531  O   LEU A 511       7.158  -8.584  15.966  1.00  0.720          O  
ATOM   7532  CB  LEU A 511       4.901  -6.612  17.311  1.00  0.930          C  
ATOM   7533  CG  LEU A 511       5.150  -5.285  18.114  1.00  0.930          C  
ATOM   7534  CD1 LEU A 511       4.578  -4.072  17.358  1.00  0.930          C  
ATOM   7535  CD2 LEU A 511       4.529  -5.424  19.498  1.00  0.930          C  
ATOM   7536  H   LEU A 511       3.823  -5.903  15.057  1.00  0.760          H  
ATOM   7537  HA  LEU A 511       6.524  -6.151  16.003  1.00  0.820          H  
ATOM   7538 1HB  LEU A 511       3.831  -6.683  17.132  1.00  1.120          H  
ATOM   7539 2HB  LEU A 511       5.195  -7.448  17.939  1.00  1.120          H  
ATOM   7540  HG  LEU A 511       6.218  -5.125  18.214  1.00  1.120          H  
ATOM   7541 1HD1 LEU A 511       4.776  -3.162  17.923  1.00  1.120          H  
ATOM   7542 2HD1 LEU A 511       5.033  -3.985  16.384  1.00  1.120          H  
ATOM   7543 3HD1 LEU A 511       3.508  -4.189  17.243  1.00  1.120          H  
ATOM   7544 1HD2 LEU A 511       4.715  -4.517  20.073  1.00  1.120          H  
ATOM   7545 2HD2 LEU A 511       3.453  -5.581  19.401  1.00  1.120          H  
ATOM   7546 3HD2 LEU A 511       4.976  -6.276  20.015  1.00  1.120          H  
ATOM   7547  N   ILE A 512       5.078  -8.986  15.127  1.00  0.640          N  
ATOM   7548  CA  ILE A 512       5.370 -10.377  14.795  1.00  0.670          C  
ATOM   7549  C   ILE A 512       6.464 -10.350  13.719  1.00  0.690          C  
ATOM   7550  O   ILE A 512       7.390 -11.156  13.752  1.00  0.790          O  
ATOM   7551  CB  ILE A 512       4.176 -11.184  14.243  1.00  0.930          C  
ATOM   7552  CG1 ILE A 512       3.059 -11.343  15.287  1.00  0.930          C  
ATOM   7553  CG2 ILE A 512       4.711 -12.641  13.943  1.00  0.930          C  
ATOM   7554  CD1 ILE A 512       1.720 -11.845  14.714  1.00  0.930          C  
ATOM   7555  H   ILE A 512       4.131  -8.608  15.002  1.00  0.770          H  
ATOM   7556  HA  ILE A 512       5.737 -10.882  15.683  1.00  0.800          H  
ATOM   7557  HB  ILE A 512       3.782 -10.709  13.352  1.00  1.110          H  
ATOM   7558 1HG1 ILE A 512       3.389 -12.046  16.049  1.00  1.110          H  
ATOM   7559 2HG1 ILE A 512       2.891 -10.392  15.760  1.00  1.110          H  
ATOM   7560 1HG2 ILE A 512       3.920 -13.262  13.547  1.00  1.110          H  
ATOM   7561 2HG2 ILE A 512       5.512 -12.635  13.245  1.00  1.110          H  
ATOM   7562 3HG2 ILE A 512       5.081 -13.080  14.868  1.00  1.110          H  
ATOM   7563 1HD1 ILE A 512       0.995 -11.918  15.524  1.00  1.110          H  
ATOM   7564 2HD1 ILE A 512       1.348 -11.153  13.971  1.00  1.110          H  
ATOM   7565 3HD1 ILE A 512       1.834 -12.818  14.258  1.00  1.110          H  
ATOM   7566  N   GLY A 513       6.312  -9.461  12.722  1.00  0.640          N  
ATOM   7567  CA  GLY A 513       7.266  -9.314  11.629  1.00  0.670          C  
ATOM   7568  C   GLY A 513       8.633  -8.998  12.192  1.00  0.710          C  
ATOM   7569  O   GLY A 513       9.642  -9.567  11.763  1.00  0.740          O  
ATOM   7570  H   GLY A 513       5.490  -8.861  12.728  1.00  0.770          H  
ATOM   7571 1HA  GLY A 513       7.310 -10.222  11.036  1.00  0.800          H  
ATOM   7572 2HA  GLY A 513       6.934  -8.503  10.977  1.00  0.800          H  
ATOM   7573  N   GLY A 514       8.667  -8.138  13.205  1.00  0.740          N  
ATOM   7574  CA  GLY A 514       9.904  -7.816  13.867  1.00  0.830          C  
ATOM   7575  C   GLY A 514      10.559  -9.111  14.320  1.00  0.910          C  
ATOM   7576  O   GLY A 514      11.673  -9.415  13.908  1.00  1.050          O  
ATOM   7577  H   GLY A 514       7.806  -7.646  13.463  1.00  0.890          H  
ATOM   7578 1HA  GLY A 514      10.560  -7.276  13.188  1.00  1.000          H  
ATOM   7579 2HA  GLY A 514       9.701  -7.174  14.725  1.00  1.000          H  
ATOM   7580  N   VAL A 515       9.871  -9.909  15.128  1.00  0.910          N  
ATOM   7581  CA  VAL A 515      10.527 -11.128  15.596  1.00  1.020          C  
ATOM   7582  C   VAL A 515      10.826 -12.152  14.499  1.00  1.030          C  
ATOM   7583  O   VAL A 515      11.840 -12.859  14.574  1.00  1.120          O  
ATOM   7584  CB  VAL A 515       9.776 -11.786  16.763  1.00  1.380          C  
ATOM   7585  CG1 VAL A 515       9.822 -10.870  17.973  1.00  1.380          C  
ATOM   7586  CG2 VAL A 515       8.360 -12.083  16.424  1.00  1.380          C  
ATOM   7587  H   VAL A 515       8.922  -9.634  15.397  1.00  1.090          H  
ATOM   7588  HA  VAL A 515      11.479 -10.830  16.012  1.00  1.220          H  
ATOM   7589  HB  VAL A 515      10.259 -12.688  16.989  1.00  1.660          H  
ATOM   7590 1HG1 VAL A 515       9.322 -11.351  18.812  1.00  1.660          H  
ATOM   7591 2HG1 VAL A 515      10.858 -10.673  18.224  1.00  1.660          H  
ATOM   7592 3HG1 VAL A 515       9.327  -9.939  17.738  1.00  1.660          H  
ATOM   7593 1HG2 VAL A 515       7.882 -12.559  17.264  1.00  1.660          H  
ATOM   7594 2HG2 VAL A 515       7.869 -11.162  16.205  1.00  1.660          H  
ATOM   7595 3HG2 VAL A 515       8.301 -12.748  15.568  1.00  1.660          H  
ATOM   7596  N   ALA A 516       9.977 -12.245  13.472  1.00  0.990          N  
ATOM   7597  CA  ALA A 516      10.246 -13.184  12.397  1.00  1.040          C  
ATOM   7598  C   ALA A 516      11.576 -12.855  11.716  1.00  1.000          C  
ATOM   7599  O   ALA A 516      12.405 -13.750  11.486  1.00  1.110          O  
ATOM   7600  CB  ALA A 516       9.113 -13.149  11.382  1.00  1.440          C  
ATOM   7601  H   ALA A 516       9.123 -11.681  13.468  1.00  1.190          H  
ATOM   7602  HA  ALA A 516      10.319 -14.182  12.824  1.00  1.250          H  
ATOM   7603 1HB  ALA A 516       9.311 -13.866  10.585  1.00  1.720          H  
ATOM   7604 2HB  ALA A 516       8.177 -13.400  11.882  1.00  1.720          H  
ATOM   7605 3HB  ALA A 516       9.037 -12.151  10.967  1.00  1.720          H  
ATOM   7606  N   GLY A 517      11.825 -11.568  11.469  1.00  0.890          N  
ATOM   7607  CA  GLY A 517      13.070 -11.205  10.831  1.00  0.870          C  
ATOM   7608  C   GLY A 517      14.234 -11.082  11.806  1.00  0.910          C  
ATOM   7609  O   GLY A 517      15.379 -11.142  11.377  1.00  0.910          O  
ATOM   7610  H   GLY A 517      11.106 -10.858  11.664  1.00  1.070          H  
ATOM   7611 1HA  GLY A 517      13.306 -11.971  10.100  1.00  1.040          H  
ATOM   7612 2HA  GLY A 517      12.953 -10.320  10.254  1.00  1.040          H  
ATOM   7613  N   ILE A 518      13.969 -10.925  13.110  1.00  1.060          N  
ATOM   7614  CA  ILE A 518      15.056 -10.934  14.085  1.00  1.230          C  
ATOM   7615  C   ILE A 518      15.653 -12.325  14.089  1.00  1.290          C  
ATOM   7616  O   ILE A 518      16.863 -12.485  14.027  1.00  1.340          O  
ATOM   7617  CB  ILE A 518      14.636 -10.505  15.507  1.00  1.650          C  
ATOM   7618  CG1 ILE A 518      14.298  -8.988  15.502  1.00  1.650          C  
ATOM   7619  CG2 ILE A 518      15.776 -10.827  16.514  1.00  1.650          C  
ATOM   7620  CD1 ILE A 518      13.539  -8.489  16.721  1.00  1.650          C  
ATOM   7621  H   ILE A 518      13.007 -10.752  13.412  1.00  1.270          H  
ATOM   7622  HA  ILE A 518      15.809 -10.232  13.761  1.00  1.480          H  
ATOM   7623  HB  ILE A 518      13.744 -11.043  15.796  1.00  1.980          H  
ATOM   7624 1HG1 ILE A 518      15.237  -8.439  15.448  1.00  1.980          H  
ATOM   7625 2HG1 ILE A 518      13.748  -8.762  14.623  1.00  1.980          H  
ATOM   7626 1HG2 ILE A 518      15.486 -10.527  17.507  1.00  1.980          H  
ATOM   7627 2HG2 ILE A 518      15.987 -11.896  16.521  1.00  1.980          H  
ATOM   7628 3HG2 ILE A 518      16.673 -10.291  16.235  1.00  1.980          H  
ATOM   7629 1HD1 ILE A 518      13.368  -7.418  16.619  1.00  1.980          H  
ATOM   7630 2HD1 ILE A 518      12.583  -8.992  16.795  1.00  1.980          H  
ATOM   7631 3HD1 ILE A 518      14.106  -8.669  17.627  1.00  1.980          H  
ATOM   7632  N   PHE A 519      14.792 -13.344  14.102  1.00  1.400          N  
ATOM   7633  CA  PHE A 519      15.202 -14.745  14.083  1.00  1.610          C  
ATOM   7634  C   PHE A 519      16.193 -14.938  12.903  1.00  1.500          C  
ATOM   7635  O   PHE A 519      17.230 -15.576  13.035  1.00  1.730          O  
ATOM   7636  CB  PHE A 519      13.961 -15.624  13.892  1.00  2.170          C  
ATOM   7637  CG  PHE A 519      14.161 -17.084  14.072  1.00  2.170          C  
ATOM   7638  CD1 PHE A 519      13.860 -17.679  15.296  1.00  2.170          C  
ATOM   7639  CD2 PHE A 519      14.671 -17.870  13.073  1.00  2.170          C  
ATOM   7640  CE1 PHE A 519      14.052 -19.029  15.486  1.00  2.170          C  
ATOM   7641  CE2 PHE A 519      14.872 -19.204  13.272  1.00  2.170          C  
ATOM   7642  CZ  PHE A 519      14.561 -19.791  14.475  1.00  2.170          C  
ATOM   7643  H   PHE A 519      13.790 -13.134  14.165  1.00  1.680          H  
ATOM   7644  HA  PHE A 519      15.700 -14.992  15.023  1.00  1.930          H  
ATOM   7645 1HB  PHE A 519      13.180 -15.297  14.574  1.00  2.600          H  
ATOM   7646 2HB  PHE A 519      13.573 -15.467  12.888  1.00  2.600          H  
ATOM   7647  HD1 PHE A 519      13.462 -17.069  16.112  1.00  2.600          H  
ATOM   7648  HD2 PHE A 519      14.924 -17.424  12.109  1.00  2.600          H  
ATOM   7649  HE1 PHE A 519      13.804 -19.482  16.447  1.00  2.600          H  
ATOM   7650  HE2 PHE A 519      15.279 -19.791  12.473  1.00  2.600          H  
ATOM   7651  HZ  PHE A 519      14.725 -20.858  14.621  1.00  2.600          H  
ATOM   7652  N   LEU A 520      15.852 -14.364  11.739  1.00  1.280          N  
ATOM   7653  CA  LEU A 520      16.646 -14.374  10.490  1.00  1.310          C  
ATOM   7654  C   LEU A 520      18.063 -13.707  10.570  1.00  1.140          C  
ATOM   7655  O   LEU A 520      18.895 -13.909   9.674  1.00  1.380          O  
ATOM   7656  CB  LEU A 520      15.824 -13.672   9.372  1.00  1.820          C  
ATOM   7657  CG  LEU A 520      16.322 -13.692   7.877  1.00  1.820          C  
ATOM   7658  CD1 LEU A 520      16.450 -15.123   7.348  1.00  1.820          C  
ATOM   7659  CD2 LEU A 520      15.299 -12.891   7.031  1.00  1.820          C  
ATOM   7660  H   LEU A 520      14.931 -13.914  11.706  1.00  1.540          H  
ATOM   7661  HA  LEU A 520      16.789 -15.417  10.220  1.00  1.570          H  
ATOM   7662 1HB  LEU A 520      14.809 -14.044   9.401  1.00  2.190          H  
ATOM   7663 2HB  LEU A 520      15.790 -12.634   9.623  1.00  2.190          H  
ATOM   7664  HG  LEU A 520      17.301 -13.218   7.810  1.00  2.190          H  
ATOM   7665 1HD1 LEU A 520      16.790 -15.103   6.320  1.00  2.190          H  
ATOM   7666 2HD1 LEU A 520      17.170 -15.675   7.945  1.00  2.190          H  
ATOM   7667 3HD1 LEU A 520      15.493 -15.607   7.393  1.00  2.190          H  
ATOM   7668 1HD2 LEU A 520      15.617 -12.860   5.996  1.00  2.190          H  
ATOM   7669 2HD2 LEU A 520      14.323 -13.370   7.102  1.00  2.190          H  
ATOM   7670 3HD2 LEU A 520      15.230 -11.873   7.413  1.00  2.190          H  
ATOM   7671  N   LEU A 521      18.303 -12.823  11.547  1.00  0.990          N  
ATOM   7672  CA  LEU A 521      19.566 -12.086  11.653  1.00  1.050          C  
ATOM   7673  C   LEU A 521      20.746 -13.007  12.014  1.00  1.260          C  
ATOM   7674  O   LEU A 521      20.571 -13.986  12.733  1.00  1.510          O  
ATOM   7675  CB  LEU A 521      19.443 -10.975  12.723  1.00  1.450          C  
ATOM   7676  CG  LEU A 521      18.443  -9.817  12.444  1.00  1.450          C  
ATOM   7677  CD1 LEU A 521      18.361  -8.943  13.691  1.00  1.450          C  
ATOM   7678  CD2 LEU A 521      18.861  -8.987  11.230  1.00  1.450          C  
ATOM   7679  H   LEU A 521      17.624 -12.714  12.304  1.00  1.190          H  
ATOM   7680  HA  LEU A 521      19.739 -11.645  10.683  1.00  1.260          H  
ATOM   7681 1HB  LEU A 521      19.105 -11.452  13.632  1.00  1.740          H  
ATOM   7682 2HB  LEU A 521      20.409 -10.541  12.928  1.00  1.740          H  
ATOM   7683  HG  LEU A 521      17.474 -10.235  12.253  1.00  1.740          H  
ATOM   7684 1HD1 LEU A 521      17.639  -8.151  13.532  1.00  1.740          H  
ATOM   7685 2HD1 LEU A 521      18.046  -9.552  14.528  1.00  1.740          H  
ATOM   7686 3HD1 LEU A 521      19.335  -8.508  13.906  1.00  1.740          H  
ATOM   7687 1HD2 LEU A 521      18.136  -8.198  11.068  1.00  1.740          H  
ATOM   7688 2HD2 LEU A 521      19.841  -8.546  11.396  1.00  1.740          H  
ATOM   7689 3HD2 LEU A 521      18.884  -9.615  10.368  1.00  1.740          H  
ATOM   7690  N   PRO A 522      21.973 -12.701  11.537  1.00  1.830          N  
ATOM   7691  CA  PRO A 522      23.215 -13.445  11.749  1.00  2.270          C  
ATOM   7692  C   PRO A 522      23.749 -13.606  13.181  1.00  2.330          C  
ATOM   7693  O   PRO A 522      24.562 -14.499  13.412  1.00  3.030          O  
ATOM   7694  CB  PRO A 522      24.224 -12.653  10.901  1.00  3.410          C  
ATOM   7695  CG  PRO A 522      23.641 -11.275  10.763  1.00  3.410          C  
ATOM   7696  CD  PRO A 522      22.159 -11.492  10.692  1.00  3.410          C  
ATOM   7697  HA  PRO A 522      23.080 -14.444  11.306  1.00  2.720          H  
ATOM   7698 1HB  PRO A 522      25.202 -12.644  11.410  1.00  4.090          H  
ATOM   7699 2HB  PRO A 522      24.376 -13.153   9.934  1.00  4.090          H  
ATOM   7700 1HG  PRO A 522      23.942 -10.649  11.617  1.00  4.090          H  
ATOM   7701 2HG  PRO A 522      24.041 -10.789   9.859  1.00  4.090          H  
ATOM   7702 1HD  PRO A 522      21.679 -10.602  11.091  1.00  4.090          H  
ATOM   7703 2HD  PRO A 522      21.851 -11.706   9.659  1.00  4.090          H  
ATOM   7704  N   LYS A 523      23.347 -12.765  14.141  1.00  2.100          N  
ATOM   7705  CA  LYS A 523      23.904 -12.917  15.487  1.00  2.650          C  
ATOM   7706  C   LYS A 523      22.852 -13.102  16.575  1.00  2.850          C  
ATOM   7707  O   LYS A 523      22.631 -12.198  17.383  1.00  3.140          O  
ATOM   7708  CB  LYS A 523      24.754 -11.695  15.833  1.00  3.490          C  
ATOM   7709  CG  LYS A 523      25.972 -11.494  14.938  1.00  3.490          C  
ATOM   7710  CD  LYS A 523      26.760 -10.250  15.343  1.00  3.490          C  
ATOM   7711  CE  LYS A 523      27.983 -10.050  14.454  1.00  3.490          C  
ATOM   7712  NZ  LYS A 523      28.756  -8.827  14.827  1.00  3.490          N  
ATOM   7713  H   LYS A 523      22.686 -12.022  13.975  1.00  2.520          H  
ATOM   7714  HA  LYS A 523      24.539 -13.802  15.503  1.00  3.180          H  
ATOM   7715 1HB  LYS A 523      24.139 -10.797  15.779  1.00  4.190          H  
ATOM   7716 2HB  LYS A 523      25.110 -11.787  16.860  1.00  4.190          H  
ATOM   7717 1HG  LYS A 523      26.617 -12.371  15.003  1.00  4.190          H  
ATOM   7718 2HG  LYS A 523      25.647 -11.384  13.905  1.00  4.190          H  
ATOM   7719 1HD  LYS A 523      26.116  -9.372  15.260  1.00  4.190          H  
ATOM   7720 2HD  LYS A 523      27.082 -10.344  16.379  1.00  4.190          H  
ATOM   7721 1HE  LYS A 523      28.633 -10.919  14.544  1.00  4.190          H  
ATOM   7722 2HE  LYS A 523      27.658  -9.958  13.417  1.00  4.190          H  
ATOM   7723 1HZ  LYS A 523      29.555  -8.734  14.214  1.00  4.190          H  
ATOM   7724 2HZ  LYS A 523      28.167  -8.011  14.735  1.00  4.190          H  
ATOM   7725 3HZ  LYS A 523      29.075  -8.905  15.783  1.00  4.190          H  
ATOM   7726  N   ILE A 524      22.210 -14.268  16.587  1.00  2.990          N  
ATOM   7727  CA  ILE A 524      21.149 -14.585  17.537  1.00  3.460          C  
ATOM   7728  C   ILE A 524      21.546 -15.832  18.335  1.00  3.980          C  
ATOM   7729  O   ILE A 524      22.069 -16.792  17.764  1.00  4.050          O  
ATOM   7730  CB  ILE A 524      19.814 -14.790  16.778  1.00  4.660          C  
ATOM   7731  CG1 ILE A 524      19.466 -13.533  15.921  1.00  4.660          C  
ATOM   7732  CG2 ILE A 524      18.670 -15.117  17.720  1.00  4.660          C  
ATOM   7733  CD1 ILE A 524      19.190 -12.237  16.695  1.00  4.660          C  
ATOM   7734  H   ILE A 524      22.453 -14.976  15.903  1.00  3.590          H  
ATOM   7735  HA  ILE A 524      21.041 -13.767  18.244  1.00  4.150          H  
ATOM   7736  HB  ILE A 524      19.938 -15.601  16.090  1.00  5.590          H  
ATOM   7737 1HG1 ILE A 524      20.291 -13.347  15.241  1.00  5.590          H  
ATOM   7738 2HG1 ILE A 524      18.587 -13.768  15.320  1.00  5.590          H  
ATOM   7739 1HG2 ILE A 524      17.759 -15.274  17.147  1.00  5.590          H  
ATOM   7740 2HG2 ILE A 524      18.903 -16.017  18.274  1.00  5.590          H  
ATOM   7741 3HG2 ILE A 524      18.528 -14.312  18.396  1.00  5.590          H  
ATOM   7742 1HD1 ILE A 524      18.965 -11.451  15.985  1.00  5.590          H  
ATOM   7743 2HD1 ILE A 524      18.344 -12.356  17.358  1.00  5.590          H  
ATOM   7744 3HD1 ILE A 524      20.059 -11.948  17.274  1.00  5.590          H  
ATOM   7745  N   SER A 525      21.417 -15.775  19.661  1.00  4.560          N  
ATOM   7746  CA  SER A 525      21.756 -16.917  20.514  1.00  5.160          C  
ATOM   7747  C   SER A 525      20.625 -17.932  20.539  1.00  5.560          C  
ATOM   7748  O   SER A 525      19.491 -17.617  20.182  1.00  5.490          O  
ATOM   7749  CB  SER A 525      22.026 -16.465  21.936  1.00  6.980          C  
ATOM   7750  OG  SER A 525      20.843 -16.057  22.583  1.00  6.980          O  
ATOM   7751  H   SER A 525      21.045 -14.921  20.088  1.00  5.470          H  
ATOM   7752  HA  SER A 525      22.649 -17.399  20.113  1.00  6.190          H  
ATOM   7753 1HB  SER A 525      22.494 -17.269  22.499  1.00  8.380          H  
ATOM   7754 2HB  SER A 525      22.726 -15.630  21.912  1.00  8.380          H  
ATOM   7755  HG  SER A 525      21.132 -15.671  23.422  1.00  8.380          H  
ATOM   7756  N   LYS A 526      20.880 -19.142  21.044  1.00  6.140          N  
ATOM   7757  CA  LYS A 526      19.803 -20.137  21.106  1.00  6.660          C  
ATOM   7758  C   LYS A 526      18.601 -19.657  21.916  1.00  6.950          C  
ATOM   7759  O   LYS A 526      17.448 -19.871  21.516  1.00  7.170          O  
ATOM   7760  CB  LYS A 526      20.327 -21.456  21.661  1.00  9.120          C  
ATOM   7761  CG  LYS A 526      21.251 -22.205  20.694  1.00  9.120          C  
ATOM   7762  CD  LYS A 526      21.767 -23.511  21.297  1.00  9.120          C  
ATOM   7763  CE  LYS A 526      22.684 -24.255  20.324  1.00  9.120          C  
ATOM   7764  NZ  LYS A 526      23.227 -25.512  20.917  1.00  9.120          N  
ATOM   7765  H   LYS A 526      21.816 -19.373  21.347  1.00  7.370          H  
ATOM   7766  HA  LYS A 526      19.455 -20.332  20.100  1.00  7.990          H  
ATOM   7767 1HB  LYS A 526      20.871 -21.274  22.588  1.00 10.940          H  
ATOM   7768 2HB  LYS A 526      19.485 -22.105  21.898  1.00 10.940          H  
ATOM   7769 1HG  LYS A 526      20.699 -22.430  19.779  1.00 10.940          H  
ATOM   7770 2HG  LYS A 526      22.096 -21.572  20.434  1.00 10.940          H  
ATOM   7771 1HD  LYS A 526      22.321 -23.298  22.212  1.00 10.940          H  
ATOM   7772 2HD  LYS A 526      20.923 -24.155  21.545  1.00 10.940          H  
ATOM   7773 1HE  LYS A 526      22.121 -24.504  19.426  1.00 10.940          H  
ATOM   7774 2HE  LYS A 526      23.516 -23.607  20.051  1.00 10.940          H  
ATOM   7775 1HZ  LYS A 526      23.824 -25.972  20.244  1.00 10.940          H  
ATOM   7776 2HZ  LYS A 526      23.762 -25.292  21.746  1.00 10.940          H  
ATOM   7777 3HZ  LYS A 526      22.464 -26.127  21.164  1.00 10.940          H  
ATOM   7778  N   ARG A 527      18.867 -18.988  23.042  1.00  7.080          N  
ATOM   7779  CA  ARG A 527      17.783 -18.480  23.864  1.00  7.570          C  
ATOM   7780  C   ARG A 527      17.011 -17.407  23.111  1.00  7.250          C  
ATOM   7781  O   ARG A 527      15.775 -17.407  23.125  1.00  7.640          O  
ATOM   7782  CB  ARG A 527      18.296 -17.917  25.184  1.00 10.400          C  
ATOM   7783  CG  ARG A 527      18.794 -18.966  26.184  1.00 10.400          C  
ATOM   7784  CD  ARG A 527      18.997 -18.399  27.566  1.00 10.400          C  
ATOM   7785  NE  ARG A 527      20.057 -17.381  27.614  1.00 10.400          N  
ATOM   7786  CZ  ARG A 527      21.382 -17.622  27.797  1.00 10.400          C  
ATOM   7787  NH1 ARG A 527      21.834 -18.854  27.942  1.00 10.400          N  
ATOM   7788  NH2 ARG A 527      22.229 -16.605  27.829  1.00 10.400          N  
ATOM   7789  H   ARG A 527      19.830 -18.844  23.308  1.00  8.500          H  
ATOM   7790  HA  ARG A 527      17.101 -19.301  24.083  1.00  9.080          H  
ATOM   7791 1HB  ARG A 527      19.120 -17.234  24.983  1.00 12.480          H  
ATOM   7792 2HB  ARG A 527      17.506 -17.342  25.664  1.00 12.480          H  
ATOM   7793 1HG  ARG A 527      18.056 -19.761  26.256  1.00 12.480          H  
ATOM   7794 2HG  ARG A 527      19.737 -19.380  25.833  1.00 12.480          H  
ATOM   7795 1HD  ARG A 527      18.068 -17.929  27.891  1.00 12.480          H  
ATOM   7796 2HD  ARG A 527      19.246 -19.198  28.261  1.00 12.480          H  
ATOM   7797  HE  ARG A 527      19.772 -16.414  27.518  1.00 12.480          H  
ATOM   7798 1HH1 ARG A 527      21.201 -19.637  27.922  1.00 12.480          H  
ATOM   7799 2HH1 ARG A 527      22.823 -19.017  28.077  1.00 12.480          H  
ATOM   7800 1HH2 ARG A 527      21.888 -15.659  27.719  1.00 12.480          H  
ATOM   7801 2HH2 ARG A 527      23.216 -16.769  27.966  1.00 12.480          H  
ATOM   7802  N   GLN A 528      17.734 -16.510  22.425  1.00  6.640          N  
ATOM   7803  CA  GLN A 528      17.082 -15.453  21.667  1.00  6.450          C  
ATOM   7804  C   GLN A 528      16.259 -16.006  20.518  1.00  6.300          C  
ATOM   7805  O   GLN A 528      15.152 -15.534  20.280  1.00  6.520          O  
ATOM   7806  CB  GLN A 528      18.089 -14.458  21.126  1.00  9.110          C  
ATOM   7807  CG  GLN A 528      18.739 -13.582  22.136  1.00  9.110          C  
ATOM   7808  CD  GLN A 528      19.812 -12.732  21.502  1.00  9.110          C  
ATOM   7809  OE1 GLN A 528      20.664 -13.223  20.738  1.00  9.110          O  
ATOM   7810  NE2 GLN A 528      19.782 -11.436  21.802  1.00  9.110          N  
ATOM   7811  H   GLN A 528      18.753 -16.545  22.465  1.00  7.970          H  
ATOM   7812  HA  GLN A 528      16.411 -14.922  22.337  1.00  7.740          H  
ATOM   7813 1HB  GLN A 528      18.870 -15.004  20.616  1.00 10.930          H  
ATOM   7814 2HB  GLN A 528      17.596 -13.811  20.405  1.00 10.930          H  
ATOM   7815 1HG  GLN A 528      17.985 -12.925  22.565  1.00 10.930          H  
ATOM   7816 2HG  GLN A 528      19.182 -14.192  22.913  1.00 10.930          H  
ATOM   7817 1HE2 GLN A 528      20.465 -10.814  21.409  1.00 10.930          H  
ATOM   7818 2HE2 GLN A 528      19.079 -11.075  22.421  1.00 10.930          H  
ATOM   7819  N   PHE A 529      16.747 -17.032  19.814  1.00  6.100          N  
ATOM   7820  CA  PHE A 529      15.965 -17.569  18.711  1.00  6.090          C  
ATOM   7821  C   PHE A 529      14.615 -18.033  19.220  1.00  6.660          C  
ATOM   7822  O   PHE A 529      13.570 -17.682  18.658  1.00  6.660          O  
ATOM   7823  CB  PHE A 529      16.647 -18.781  18.062  1.00  8.530          C  
ATOM   7824  CG  PHE A 529      17.753 -18.536  17.054  1.00  8.530          C  
ATOM   7825  CD1 PHE A 529      19.053 -18.866  17.342  1.00  8.530          C  
ATOM   7826  CD2 PHE A 529      17.489 -18.016  15.809  1.00  8.530          C  
ATOM   7827  CE1 PHE A 529      20.045 -18.695  16.433  1.00  8.530          C  
ATOM   7828  CE2 PHE A 529      18.478 -17.847  14.894  1.00  8.530          C  
ATOM   7829  CZ  PHE A 529      19.757 -18.187  15.200  1.00  8.530          C  
ATOM   7830  H   PHE A 529      17.683 -17.390  20.017  1.00  7.320          H  
ATOM   7831  HA  PHE A 529      15.818 -16.788  17.966  1.00  7.310          H  
ATOM   7832 1HB  PHE A 529      17.077 -19.381  18.863  1.00 10.240          H  
ATOM   7833 2HB  PHE A 529      15.902 -19.399  17.593  1.00 10.240          H  
ATOM   7834  HD1 PHE A 529      19.289 -19.267  18.293  1.00 10.240          H  
ATOM   7835  HD2 PHE A 529      16.495 -17.742  15.545  1.00 10.240          H  
ATOM   7836  HE1 PHE A 529      21.072 -18.961  16.692  1.00 10.240          H  
ATOM   7837  HE2 PHE A 529      18.249 -17.440  13.915  1.00 10.240          H  
ATOM   7838  HZ  PHE A 529      20.548 -18.043  14.466  1.00 10.240          H  
ATOM   7839  N   ARG A 530      14.619 -18.776  20.332  1.00  7.230          N  
ATOM   7840  CA  ARG A 530      13.366 -19.262  20.885  1.00  7.930          C  
ATOM   7841  C   ARG A 530      12.467 -18.126  21.375  1.00  8.020          C  
ATOM   7842  O   ARG A 530      11.259 -18.125  21.106  1.00  8.320          O  
ATOM   7843  CB  ARG A 530      13.627 -20.236  22.021  1.00 10.820          C  
ATOM   7844  CG  ARG A 530      14.176 -21.584  21.589  1.00 10.820          C  
ATOM   7845  CD  ARG A 530      14.096 -22.588  22.689  1.00 10.820          C  
ATOM   7846  NE  ARG A 530      14.958 -22.258  23.826  1.00 10.820          N  
ATOM   7847  CZ  ARG A 530      16.252 -22.635  23.972  1.00 10.820          C  
ATOM   7848  NH1 ARG A 530      16.853 -23.366  23.053  1.00 10.820          N  
ATOM   7849  NH2 ARG A 530      16.912 -22.276  25.058  1.00 10.820          N  
ATOM   7850  H   ARG A 530      15.516 -19.026  20.767  1.00  8.680          H  
ATOM   7851  HA  ARG A 530      12.837 -19.798  20.099  1.00  9.520          H  
ATOM   7852 1HB  ARG A 530      14.354 -19.794  22.705  1.00 12.990          H  
ATOM   7853 2HB  ARG A 530      12.724 -20.413  22.574  1.00 12.990          H  
ATOM   7854 1HG  ARG A 530      13.610 -21.954  20.736  1.00 12.990          H  
ATOM   7855 2HG  ARG A 530      15.224 -21.462  21.304  1.00 12.990          H  
ATOM   7856 1HD  ARG A 530      13.067 -22.628  23.051  1.00 12.990          H  
ATOM   7857 2HD  ARG A 530      14.371 -23.568  22.311  1.00 12.990          H  
ATOM   7858  HE  ARG A 530      14.549 -21.708  24.570  1.00 12.990          H  
ATOM   7859 1HH1 ARG A 530      16.358 -23.652  22.223  1.00 12.990          H  
ATOM   7860 2HH1 ARG A 530      17.809 -23.657  23.189  1.00 12.990          H  
ATOM   7861 1HH2 ARG A 530      16.449 -21.726  25.769  1.00 12.990          H  
ATOM   7862 2HH2 ARG A 530      17.872 -22.558  25.184  1.00 12.990          H  
ATOM   7863  N   SER A 531      13.058 -17.148  22.060  1.00  7.840          N  
ATOM   7864  CA  SER A 531      12.308 -16.031  22.602  1.00  8.120          C  
ATOM   7865  C   SER A 531      11.612 -15.221  21.527  1.00  7.620          C  
ATOM   7866  O   SER A 531      10.431 -14.885  21.669  1.00  7.930          O  
ATOM   7867  CB  SER A 531      13.219 -15.120  23.391  1.00 11.260          C  
ATOM   7868  OG  SER A 531      12.502 -14.037  23.910  1.00 11.260          O  
ATOM   7869  H   SER A 531      14.060 -17.201  22.262  1.00  9.410          H  
ATOM   7870  HA  SER A 531      11.550 -16.430  23.275  1.00  9.740          H  
ATOM   7871 1HB  SER A 531      13.689 -15.681  24.197  1.00 13.510          H  
ATOM   7872 2HB  SER A 531      14.010 -14.757  22.739  1.00 13.510          H  
ATOM   7873  HG  SER A 531      13.137 -13.503  24.389  1.00 13.510          H  
ATOM   7874  N   VAL A 532      12.315 -14.907  20.435  1.00  6.930          N  
ATOM   7875  CA  VAL A 532      11.676 -14.108  19.404  1.00  6.540          C  
ATOM   7876  C   VAL A 532      10.668 -14.970  18.625  1.00  6.670          C  
ATOM   7877  O   VAL A 532       9.572 -14.504  18.325  1.00  6.620          O  
ATOM   7878  CB  VAL A 532      12.724 -13.386  18.496  1.00  9.310          C  
ATOM   7879  CG1 VAL A 532      13.657 -12.578  19.398  1.00  9.310          C  
ATOM   7880  CG2 VAL A 532      13.482 -14.349  17.583  1.00  9.310          C  
ATOM   7881  H   VAL A 532      13.294 -15.201  20.364  1.00  8.320          H  
ATOM   7882  HA  VAL A 532      11.118 -13.315  19.898  1.00  7.850          H  
ATOM   7883  HB  VAL A 532      12.230 -12.675  17.884  1.00 11.170          H  
ATOM   7884 1HG1 VAL A 532      14.359 -12.032  18.793  1.00 11.170          H  
ATOM   7885 2HG1 VAL A 532      13.071 -11.883  19.989  1.00 11.170          H  
ATOM   7886 3HG1 VAL A 532      14.200 -13.240  20.063  1.00 11.170          H  
ATOM   7887 1HG2 VAL A 532      14.187 -13.786  16.978  1.00 11.170          H  
ATOM   7888 2HG2 VAL A 532      14.015 -15.074  18.169  1.00 11.170          H  
ATOM   7889 3HG2 VAL A 532      12.784 -14.855  16.928  1.00 11.170          H  
ATOM   7890  N   SER A 533      10.965 -16.250  18.377  1.00  7.000          N  
ATOM   7891  CA  SER A 533      10.041 -17.120  17.647  1.00  7.350          C  
ATOM   7892  C   SER A 533       8.673 -17.169  18.332  1.00  7.870          C  
ATOM   7893  O   SER A 533       7.627 -17.089  17.682  1.00  7.970          O  
ATOM   7894  CB  SER A 533      10.614 -18.518  17.549  1.00 10.150          C  
ATOM   7895  OG  SER A 533       9.759 -19.373  16.842  1.00 10.150          O  
ATOM   7896  H   SER A 533      11.879 -16.633  18.632  1.00  8.400          H  
ATOM   7897  HA  SER A 533       9.913 -16.720  16.642  1.00  8.820          H  
ATOM   7898 1HB  SER A 533      11.575 -18.476  17.060  1.00 12.180          H  
ATOM   7899 2HB  SER A 533      10.779 -18.911  18.552  1.00 12.180          H  
ATOM   7900  HG  SER A 533      10.205 -20.219  16.810  1.00 12.180          H  
ATOM   7901  N   MET A 534       8.683 -17.234  19.665  1.00  8.270          N  
ATOM   7902  CA  MET A 534       7.468 -17.288  20.471  1.00  8.900          C  
ATOM   7903  C   MET A 534       6.799 -15.920  20.701  1.00  8.720          C  
ATOM   7904  O   MET A 534       5.810 -15.836  21.433  1.00  9.030          O  
ATOM   7905  CB  MET A 534       7.794 -17.909  21.821  1.00 12.210          C  
ATOM   7906  CG  MET A 534       8.163 -19.381  21.769  1.00 12.210          C  
ATOM   7907  SD  MET A 534       8.366 -20.111  23.408  1.00 12.210          S  
ATOM   7908  CE  MET A 534       9.953 -19.425  23.899  1.00 12.210          C  
ATOM   7909  H   MET A 534       9.590 -17.329  20.135  1.00  9.920          H  
ATOM   7910  HA  MET A 534       6.751 -17.921  19.952  1.00 10.680          H  
ATOM   7911 1HB  MET A 534       8.631 -17.361  22.251  1.00 14.650          H  
ATOM   7912 2HB  MET A 534       6.945 -17.795  22.492  1.00 14.650          H  
ATOM   7913 1HG  MET A 534       7.388 -19.928  21.237  1.00 14.650          H  
ATOM   7914 2HG  MET A 534       9.096 -19.498  21.221  1.00 14.650          H  
ATOM   7915 1HE  MET A 534      10.221 -19.795  24.886  1.00 14.650          H  
ATOM   7916 2HE  MET A 534      10.696 -19.726  23.184  1.00 14.650          H  
ATOM   7917 3HE  MET A 534       9.899 -18.341  23.925  1.00 14.650          H  
ATOM   7918  N   GLY A 535       7.334 -14.846  20.101  1.00  8.310          N  
ATOM   7919  CA  GLY A 535       6.778 -13.502  20.251  1.00  8.290          C  
ATOM   7920  C   GLY A 535       7.256 -12.739  21.492  1.00  7.930          C  
ATOM   7921  O   GLY A 535       6.640 -11.753  21.896  1.00  8.060          O  
ATOM   7922  H   GLY A 535       8.150 -14.950  19.495  1.00  9.970          H  
ATOM   7923 1HA  GLY A 535       7.033 -12.927  19.365  1.00  9.950          H  
ATOM   7924 2HA  GLY A 535       5.693 -13.574  20.270  1.00  9.950          H  
ATOM   7925  N   GLY A 536       8.361 -13.171  22.098  1.00  7.660          N  
ATOM   7926  CA  GLY A 536       8.918 -12.575  23.312  1.00  7.590          C  
ATOM   7927  C   GLY A 536       9.951 -11.474  23.059  1.00  8.030          C  
ATOM   7928  O   GLY A 536      10.640 -11.040  23.981  1.00  8.210          O  
ATOM   7929  H   GLY A 536       8.893 -13.956  21.728  1.00  9.190          H  
ATOM   7930 1HA  GLY A 536       8.106 -12.179  23.921  1.00  9.110          H  
ATOM   7931 2HA  GLY A 536       9.388 -13.367  23.895  1.00  9.110          H  
ATOM   7932  N   GLY A 537      10.066 -11.015  21.819  1.00  8.440          N  
ATOM   7933  CA  GLY A 537      11.070 -10.024  21.444  1.00  9.150          C  
ATOM   7934  C   GLY A 537      10.675  -8.553  21.641  1.00  9.510          C  
ATOM   7935  O   GLY A 537      11.424  -7.669  21.223  1.00 10.020          O  
ATOM   7936  H   GLY A 537       9.467 -11.399  21.103  1.00 10.130          H  
ATOM   7937 1HA  GLY A 537      11.978 -10.222  22.014  1.00 10.980          H  
ATOM   7938 2HA  GLY A 537      11.337 -10.174  20.404  1.00 10.980          H  
ATOM   7939  N   HIS A 538       9.514  -8.280  22.245  1.00  9.460          N  
ATOM   7940  CA  HIS A 538       9.051  -6.905  22.432  1.00 10.050          C  
ATOM   7941  C   HIS A 538       8.597  -6.669  23.870  1.00 10.450          C  
ATOM   7942  O   HIS A 538       9.275  -5.980  24.633  1.00 10.910          O  
ATOM   7943  OXT HIS A 538       7.450  -6.979  24.194  1.00 15.080          O  
ATOM   7944  CB  HIS A 538       7.885  -6.583  21.492  1.00 13.210          C  
ATOM   7945  CG  HIS A 538       8.205  -6.702  20.046  1.00 13.210          C  
ATOM   7946  ND1 HIS A 538       8.837  -5.702  19.326  1.00 13.210          N  
ATOM   7947  CD2 HIS A 538       7.967  -7.696  19.176  1.00 13.210          C  
ATOM   7948  CE1 HIS A 538       8.968  -6.094  18.074  1.00 13.210          C  
ATOM   7949  NE2 HIS A 538       8.445  -7.293  17.966  1.00 13.210          N  
ATOM   7950  H   HIS A 538       8.936  -9.030  22.595  1.00 11.350          H  
ATOM   7951  HA  HIS A 538       9.862  -6.210  22.221  1.00 12.060          H  
ATOM   7952 1HB  HIS A 538       7.051  -7.253  21.707  1.00 15.860          H  
ATOM   7953 2HB  HIS A 538       7.541  -5.567  21.679  1.00 15.860          H  
ATOM   7954  HD2 HIS A 538       7.474  -8.643  19.391  1.00 15.860          H  
ATOM   7955  HE1 HIS A 538       9.418  -5.521  17.264  1.00 15.860          H  
ATOM   7956  HE2 HIS A 538       8.378  -7.853  17.107  1.00 15.860          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 -3128.63 389.813 2185.41 -161.817 55.0307 83.6618 1212.89 -1279.56 -3.11188 -21.8639 -987.176 -97.7323 -474.617 -16.1726 -34.5936 -29.5119 0 12.2301 35.3189 229.675 288.593 -71.9184 95.014 159.9 237.49 425.867 -895.804
MET:NtermProteinFull_1 -7.68023 0.60166 2.18189 -0.339 0.14254 0.05774 0.76987 -1.66004 -0.0657 -0.28544 -0.12592 1.21586 0 0 0 0 0 0.0157 0.07373 1.20604 0 0 0 0.60916 0 0.41706 -2.86506
ALA_2 -2.75499 0.26917 0.98505 -0.02328 0 0 0.97149 -1.02994 -0.00352 -0.04132 -0.77976 -0.18305 0 0 0 0 0 -0.00764 0 0 0 -0.1483 0 1.8394 -0.40819 0.49766 -0.81723
ARG_3 -1.5577 0.03001 2.11172 -0.6143 0.08441 0.38457 1.07585 -0.90937 -0 -0 -1.52114 0.26731 0 0 0 -1.1403 0 -0.045 0.0663 2.64668 0 -0.07208 0 -1.2888 -0.67729 0.24348 -0.91567
GLY_4 -1.70538 0.14991 1.99303 -0.00033 0 0 1.02355 -1.04025 -0 -0 -1.26207 -0.17685 0 0 0 0 0 -0.08677 0 0 0 -1.17548 0 0.83697 -0.08926 0.25444 -1.27848
SER_5 -1.51059 0.02334 1.99284 -0.03222 0.01728 0.03024 0.45204 -0.99589 -0 -0 -0.44938 -0.2993 0 0 0 0 0 -0.00973 0.00468 0.27923 0 0.33314 0.60393 -0.77834 0.75992 0.18978 0.61097
GLY_6 -2.5709 0.33908 3.47369 -0.00026 0 0 1.9096 -1.78551 -0 -0 -1.92868 -0.2146 0 0 0 0 0 -0.06989 0 0 0 -1.484 0 0.83697 0.59681 0.16021 -0.73747
ALA_7 -5.22776 0.75324 3.63459 -0.02202 0 0 2.45564 -2.68885 -0 -0 -2.90158 -0.37172 0 0 0 0 0 -0.06475 0 0 0 -0.38677 0 1.8394 -0.32496 0.21321 -3.09234
GLY_8 -1.94404 0.21594 2.17205 -4e-05 0 0 0.55468 -1.17923 -0 -0 -0.24416 -0.41779 0 0 0 0 0 -0.13188 0 0 0 0.43556 0 0.83697 -0.25853 0.22111 0.26062
GLY_9 -3.21299 0.33642 3.46694 -9e-05 0 0 1.96438 -1.91936 -0.00263 -0.03075 -2.29055 -0.33647 0 0 0 0 0 -0.11145 0 0 0 0.59974 0 0.83697 0.49879 0.19134 -0.00971
GLY_10 -4.22229 0.43518 4.73729 -8e-05 0 0 2.17759 -2.58494 -0.00064 -0.00184 -1.67807 -0.39594 0 0 0 0 0 0.05899 0 0 0 0.30239 0 0.83697 1.29297 0.52085 1.47844
GLY_11 -3.33839 0.56185 2.52457 -4e-05 0 0 1.30637 -1.53855 -0.00089 -0.01057 -1.09189 -0.41844 0 0 0 0 0 -0.19897 0 0 0 0.3053 0 0.83697 1.10841 0.51248 0.55822
GLY_12 -2.74303 0.35264 2.47059 -4e-05 0 0 1.13251 -1.27249 -0.0059 -0.07545 0.33753 -0.424 0 0 0 0 0 -0.06637 0 0 0 0.39707 0 0.83697 0.35219 0.18924 1.48146
GLY_13 -3.82455 1.06564 3.57222 -6e-05 0 0 2.22895 -1.98798 -0.00369 -0.03136 -2.55632 -0.36294 0 0 0 0 0 -0.16811 0 0 0 -1.51034 0 0.83697 -0.33139 0.61531 -2.45765
GLY_14 -2.94346 0.38668 2.57313 -4e-05 0 0 1.46573 -1.48731 -0 -0 -0.8273 -0.41952 0 0 0 0 0 -0.19088 0 0 0 0.40969 0 0.83697 -0.30861 0.78282 0.27791
GLY_15 -4.64746 0.92493 3.60968 -4e-05 0 0 1.81192 -2.23374 -0 -0 0.11911 -0.42441 0 0 0 0 0 -0.16085 0 0 0 0.36596 0 0.83697 0.26842 0.3193 0.78977
GLY_16 -2.88845 0.48842 2.68905 -4e-05 0 0 1.34952 -1.54748 -0.02352 -0.14029 -0.7618 -0.43463 0 0 0 0 0 -0.15832 0 0 0 0.39192 0 0.83697 0.25475 0.12455 0.18066
GLY_17 -1.61059 0.31909 1.81344 -7e-05 0 0 0.74146 -0.96152 -0.00369 -0.03136 -1.00573 -0.36348 0 0 0 0 0 -0.06152 0 0 0 0.45159 0 0.83697 0.22664 0.19364 0.54487
LEU_18 -7.70056 1.60251 1.32056 -0.46625 0.13315 0.09976 1.66623 -2.14184 -0 -0 -0.38251 0.086 0 0 0 0 0 0.00459 0.45283 0.69088 0 -0.1903 0 0.18072 0.00943 0.60732 -4.02748
GLU_19 -5.52956 0.75246 5.30968 -0.61406 0.11842 0.92519 2.99639 -2.64861 -0 -0 -2.5351 -1.26699 0 0 -1.16572 0 0 -0.06486 0.15193 0 3.46259 0.08521 0 -2.7348 -0.15707 1.09074 -1.82416
LEU_20 -5.32339 0.5747 4.24075 -0.52558 0.24912 0.12563 1.80885 -2.40795 -0 -0 -0.97945 0.02974 0 0 0 0 0 -0.05283 0.02036 3.21617 0 -0.31176 0 0.18072 -0.24375 0.80741 1.40874
SER_21 -2.54154 0.24832 3.15873 -0.03189 0.00142 0.05526 1.55939 -1.41321 -0 -0 -0.92815 -0.88609 0 0 -1.16572 0 0 -0.09653 0.06435 0.14666 0 -0.38078 0.63499 -0.77834 -0.38443 0.42758 -2.30998
VAL_22 -4.13245 0.79274 1.64628 -0.31829 0.23077 0.07312 1.00036 -1.50435 -0.0315 -0.14192 -0.14493 -0.45361 0 0 0 0 0 0.05047 0.00773 0.11002 0 0.12194 0 1.9342 -0.18502 0.464 -0.48044
GLY_23 -1.92432 0.25508 1.89584 -7e-05 0 0 1.08499 -1.14994 -0.01363 -0.08885 -0.84577 -0.30362 0 0 0 0 0 -0.14082 0 0 0 -1.5403 0 0.83697 0.19509 0.64481 -1.09453
VAL_24 -8.38253 1.91681 2.00559 -0.26927 0.24769 0.04973 1.61221 -2.59217 -0.04512 -0.23077 -0.98707 0.41988 0 0 0 0 0 -0.08754 0.05373 0.21501 0 -0.12816 0 1.9342 0.03622 0.97834 -3.25323
GLY_25 -3.96538 0.46361 3.3969 -0.00035 0 0 1.87737 -2.05781 -0.00798 -0.06181 -2.24119 -0.19018 0 0 0 0 0 -0.06918 0 0 0 -0.62529 0 0.83697 -0.16107 0.70769 -2.0977
GLY_26 -3.22215 0.23389 3.4291 -8e-05 0 0 1.25543 -1.82363 -0 -0 0.04549 -0.38536 0 0 0 0 0 0.0108 0 0 0 0.29415 0 0.83697 0.77719 0.39134 1.84315
GLY_27 -4.25204 0.50438 3.48956 -5e-05 0 0 1.6816 -2.04514 -0 -0 -1.1041 -0.41776 0 0 0 0 0 -0.04975 0 0 0 0.26957 0 0.83697 0.80232 0.30142 0.01698
GLY_28 -2.70677 0.35218 2.0077 -5e-05 0 0 0.73718 -1.21168 -0.00798 -0.06181 -1.1917 -0.40312 0 0 -0.38355 0 0 -0.11301 0 0 0 0.36639 0 0.83697 -0.03661 0.19408 -1.62178
GLY_29 -3.32652 0.22446 3.39052 -0.00113 0 0 2.14712 -1.71582 -0 -0 -1.81174 -0.32046 0 0 0 0 0 -0.02121 0 0 0 -1.43252 0 0.83697 0.40089 0.31813 -1.31132
ALA_30 -4.92452 0.99533 1.63284 -0.03142 0.03199 0 1.59988 -1.76024 -0 -0 -0.17669 -0.4773 0 0 -0.4158 0 0 0.20731 0 0 0 -0.11236 0 1.8394 0.78613 0.63315 -0.17231
ARG_31 -4.2359 0.42937 3.80613 -0.88122 0.26397 0.65372 1.77463 -1.88236 -0 -0 -1.57313 -0.08042 0 0 -0.4158 0 0 0.38524 0.06102 2.03103 0 -0.28547 0 -1.2888 0.80225 1.13906 0.70331
GLY_32 -3.2394 0.30437 2.24346 -5e-05 0 0 1.24761 -1.44568 -0 -0 -0.7741 -0.37654 0 0 0 0 0 -0.16716 0 0 0 -1.43071 0 0.83697 -0.0761 0.99217 -1.88513
GLY_33 -4.70881 0.46336 3.62304 -0.00031 0 0 1.0102 -2.33051 -0 -0 -0.71431 -0.14916 0 0 0 0 0 -0.10141 0 0 0 -0.86323 0 0.83697 -0.5378 0.50339 -2.96859
GLY_34 -5.37613 0.43401 4.72654 -0.00074 0 0 2.25038 -2.87455 -0 -0 -1.55616 -0.28951 0 0 0 0 0 -0.0009 0 0 0 -1.5268 0 0.83697 0.75137 0.46087 -2.16463
GLY_35 -3.7075 0.55877 2.89019 -5e-05 0 0 1.26411 -1.9397 -0.00064 -0.00184 -0.11278 -0.3501 0 0 0 0 0 0.01893 0 0 0 -0.18007 0 0.83697 1.81824 0.56466 1.6592
GLY_36 -2.52153 0.48037 1.97554 -4e-05 0 0 0.47143 -1.22111 -0 -0 0.51846 -0.4236 0 0 0 0 0 -0.061 0 0 0 -0.77065 0 0.83697 0.77605 0.44879 0.50968
GLU_37 -2.45789 0.47267 3.32558 -0.41702 0.10232 0.94594 1.66785 -1.54989 -0.00705 -0.05084 -1.84759 -0.97498 0 0 0 -1.1403 0 -0.04915 0.13148 0 3.23839 0.44319 0 -2.7348 -0.0338 0.61054 -0.32535
ALA_38 -5.08431 0.99275 2.36066 -0.02826 0.00609 0 2.8065 -2.38594 -0 -0 -2.01798 -0.43093 0 0 0 0 0 0.01444 0 0 0 -0.02579 0 1.8394 0.32554 0.66013 -0.96769
ALA_39 -4.48248 0.61792 2.59853 -0.02293 0 0 1.96877 -2.18266 -0 -0 -1.08633 -0.40967 0 0 0 0 0 0.04494 0 0 0 -0.41739 0 1.8394 -0.22262 0.33724 -1.41727
ALA_40 -2.53149 0.37499 2.94588 -0.02132 0 0 1.33106 -1.63282 -0 -0 -0.64939 -0.34806 0 0 0 0 0 -0.03636 0 0 0 -0.15327 0 1.8394 -0.46048 0.32906 0.98718
ALA_41 -3.61161 0.35015 1.74119 -0.02288 0 0 1.35178 -1.65225 -0.00705 -0.05084 -0.24557 -0.35447 0 0 0 0 0 -0.07267 0 0 0 -0.35748 0 1.8394 -0.50007 0.34981 -1.24256
VAL_42 -7.37841 1.58849 1.81134 -0.33573 0.39497 0.07587 2.12544 -2.26728 -0 -0 -0.68231 -0.09804 0 0 0 0 0 -0.06897 0.12162 0.16215 0 0.54219 0 1.9342 -0.31829 0.51435 -1.87841
GLU_43 -2.32685 0.17627 2.74215 -0.2414 0.05365 0.40416 1.18354 -1.33044 -0 -0 -1.19364 -0.4353 0 0 0 0 0 -0.0641 0.01589 0 2.6776 -0.02869 0 -2.7348 0.04813 0.50399 -0.54986
THR_44 -3.67538 0.66224 1.73384 -0.19081 0.12163 0.06701 1.21902 -1.42344 -0 -0 -1.70506 -0.85941 0 0 0 0 0 -0.02256 0.00187 0.85356 0 -0.75082 2.29109 -1.0874 0.23968 0.50215 -2.02278
ALA_45 -2.09814 0.22269 0.75191 -0.02445 0 0 0.6607 -0.76453 -0 -0 -0.9072 -0.17595 0 0 0 0 0 0.107 0 0 0 -0.17031 0 1.8394 -0.22269 0.62452 -0.15704
ALA_46 -2.17204 0.40209 1.7348 -0.0227 0 0 1.04411 -1.0955 -0.00391 -0.04243 0.81584 -0.14577 0 0 0 0 0 -0.01138 0 0 0 -0.14405 0 1.8394 -0.72891 1.06818 2.53772
PRO_47 -3.25137 0.51422 2.28952 -0.0673 0 0.0419 1.32657 -1.28207 -0 -0 -1.38895 0.57842 0 0 0 0 0 -0.14333 0.04743 0.18899 0 -0.71821 0 -2.4119 -0.09954 1.2087 -3.16692
ILE_48 -4.01407 0.75211 2.58649 -0.53296 0.37615 0.10522 1.33891 -1.59264 -0 -0 -0.33346 0.12503 0 0 0 0 0 0.04723 0.05073 1.0786 0 0.5083 0 0.73287 0.20912 0.6403 2.07794
SER_49 -3.45727 0.54687 4.09606 -0.01497 0 0.04029 2.01447 -1.88709 -0.02568 -0.14032 -1.28044 -0.81207 0 0 0 0 0 -0.01529 0.01125 0.34402 0 -0.09253 0.60008 -0.77834 2.35431 0.61669 2.12003
LEU_50 -4.40333 0.48612 3.35018 -0.68027 0.16076 0.24506 2.30962 -1.97677 -0 -0 -1.88434 0.12395 0 0 0 0 0 -0.06246 0.14843 0.45492 0 -0.05536 0 0.18072 2.80427 0.75241 1.95389
GLY_51 -4.85772 1.04916 4.9204 -5e-05 0 0 2.98195 -2.63425 -0.00772 -0.06753 -2.87831 -0.43776 0 0 0 0 0 -0.13251 0 0 0 0.40587 0 0.83697 0.5787 0.77197 0.52919
ARG_52 -8.16773 1.03016 6.763 -0.67073 0.12748 0.442 2.87271 -3.24351 -0.00051 -0.01276 -2.36208 0.61507 0 0 0 0 0 0.08516 0.27552 2.2593 0 -0.18719 0 -1.2888 -0.16595 0.83422 -0.79464
LEU_53 -7.06779 0.69178 3.96492 -0.45586 0.16435 0.10098 2.10675 -2.49902 -0.02568 -0.14032 -1.55443 0.1492 0 0 0 0 0 -0.04795 0.03292 0.38782 0 -0.25099 0 0.18072 -0.30964 0.66753 -3.90473
ILE_54 -7.57829 0.57771 4.53983 -0.49801 0.37005 0.10275 2.53905 -2.84576 -0.0059 -0.07545 -1.33979 -0.09678 0 0 0 0 0 -0.01518 0.05169 0.62204 0 -0.37512 0 0.73287 -0.05688 0.56276 -2.7884
LEU_55 -9.06438 1.36377 5.10743 -0.5083 0.11372 0.106 3.07129 -3.41573 -0.01037 -0.07183 -2.71801 0.12326 0 0 0 0 0 0.07828 0.2373 3.51027 0 -0.19476 0 0.18072 -0.01736 0.85854 -1.25017
SER_56 -5.03427 0.29084 4.87948 -0.02256 0 0.02136 2.28774 -2.49436 -0.02272 -0.18638 -1.65149 -0.43131 0 0 0 0 0 0.12753 0.01767 0.53812 0 0.28891 0.60501 -0.77834 -0.02259 0.70667 -0.88069
GLY_57 -4.96768 0.74532 4.51614 -5e-05 0 0 2.33077 -2.5896 -0 -0 -2.64504 -0.40334 0 0 0 0 0 -0.09173 0 0 0 0.06947 0 0.83697 0.60996 0.28388 -1.30492
MET_58 -7.68002 0.62603 5.83032 -0.32339 0.08833 0.03296 3.00529 -3.03891 -0.02554 -0.13578 -2.5881 -0.05584 0 0 0 0 0 0.00624 0.02973 1.1279 0 -0.02276 0 0.60916 0.5808 0.35552 -1.57808
VAL_59 -7.05499 0.85487 3.60158 -0.30135 0.24072 0.06868 2.57033 -2.57434 -0 -0 -2.1084 -0.09523 0 0 0 0 0 -0.04346 0.00184 0.02233 0 -0.35702 0 1.9342 -0.00433 0.39762 -2.84697
ALA_60 -5.88228 0.45455 3.97647 -0.02251 0 0 2.66339 -2.63035 -0.03231 -0.2334 -2.5104 -0.38566 0 0 0 0 0 0.01561 0 0 0 -0.30892 0 1.8394 -0.27844 0.30583 -3.02901
GLY_61 -4.82211 0.30803 5.29561 -5e-05 0 0 2.78383 -2.67395 -2e-05 -0.0004 -3.13625 -0.41481 0 0 0 0 0 -0.0578 0 0 0 0.24029 0 0.83697 0.20833 0.21051 -1.22181
GLY_62 -4.43965 0.19382 4.20033 -4e-05 0 0 2.05895 -2.25424 -0 -0 -2.60499 -0.42288 0 0 0 0 0 0.04153 0 0 0 0.47494 0 0.83697 0.75175 0.15649 -1.00702
VAL_63 -7.36073 0.92136 3.78096 -0.32506 0.27628 0.07387 2.67115 -2.91786 -0 -0 -2.07874 -0.1256 0 0 0 0 0 -0.05703 0.07871 0.03984 0 -0.35175 0 1.9342 0.21042 0.29772 -2.93227
GLN_64 -10.2346 0.82969 8.32428 -0.61326 0.09575 0.63933 4.20261 -4.23825 -0.02194 -0.16158 -2.62124 -0.33735 0 0 0 -0.95622 0 0.47086 0.0669 0 2.84552 -0.24837 0 -0.18838 -0.18506 0.5449 -1.78638
TYR_65 -11.9744 1.38849 5.404 -0.8068 0.02462 0.25061 3.64292 -3.99043 -0.00972 -0.0624 -3.44964 -0.35018 0 0 0 -0.64965 0 0.10455 0.12021 0 1.737 -0.4405 0.0115 1.2797 -0.10338 0.68126 -7.19224
GLY_66 -4.68535 0.72095 5.39934 -5e-05 0 0 2.75578 -2.77626 -0.00898 -0.06267 -2.54286 -0.40407 0 0 0 0 0 -0.1022 0 0 0 -0.0336 0 0.83697 0.80038 0.63458 0.53197
TRP_67 -8.45514 0.61736 6.45959 -0.64777 0.07314 0.2161 4.04556 -3.5765 -0 -0 -4.1767 -0.36016 0 0 0 -0.86976 0 -0.00896 0.5481 0 3.78665 -0.44624 0 1.6906 0.99582 1.03889 0.93057
ALA_68 -7.67998 1.27445 4.01814 -0.0233 0 0 2.9931 -3.3467 -0.00539 -0.03302 -1.94185 -0.35635 0 0 0 0 0 -0.03603 0 0 0 -0.24619 0 1.8394 0.01986 1.09302 -2.43084
LEU_69 -10.4786 1.55052 5.13575 -0.59472 0.24949 0.17507 3.58594 -3.79312 -0 -0 -3.24932 0.11269 0 0 0 0 0 -0.03535 0.81302 0.93392 0 -0.23861 0 0.18072 -0.35464 0.87665 -5.13057
GLN_70 -9.49007 1.76292 6.43518 -0.61757 0.0828 0.69968 3.68432 -3.78565 -0.01057 -0.1618 -3.09842 -0.25949 0 0 0 0 0 -0.00494 0.52899 0 2.96553 -0.19005 0 -0.18838 -0.26287 1.1921 -0.71829
LEU_71 -8.19214 1.05623 2.8346 -0.4812 0.24554 0.12019 2.01835 -2.52736 -0.00898 -0.06267 -1.07051 0.2133 0 0 0 0 0 0.22881 0.27512 0.37047 0 -0.24286 0 0.18072 -0.29946 1.0012 -4.34065
SER_72 -5.15133 0.26239 5.45338 -0.02268 0 0.02097 2.53475 -2.62293 -0.02072 -0.13576 -1.80294 -0.12106 0 0 0 0 0 -0.00754 0.0065 0.41941 0 0.35144 0.6181 -0.77834 0.12339 0.55975 -0.31321
LEU_73 -10.2628 2.1348 3.21859 -0.50846 0.16439 0.12106 2.98365 -2.92327 -0 -0 -1.82963 0.2557 0 0 0 0 0 -0.05978 0.11821 0.28298 0 -0.31481 0 0.18072 0.06327 0.78485 -5.59053
LEU_74 -9.12469 1.30576 3.1457 -0.54665 0.39097 0.13313 3.05608 -2.61764 -0 -0 -2.36869 0.06413 0 0 0 0 0 0.00073 0.24549 2.99961 0 -0.20823 0 0.18072 -0.37226 1.16141 -2.55444
THR_75 -5.34479 0.87732 5.91884 -0.1933 0.06454 0.06617 2.87512 -2.81936 -0 -2e-05 -3.09507 -0.32283 0 0 0 -0.63625 0 0.51864 0.20082 0.07308 0 0.02889 4.50986 -1.0874 5.49705 2.24002 9.37134
PRO_76 -6.48813 1.13958 4.29915 -0.07332 0 0.04574 2.06628 -2.02048 -0 -0 -2.52712 0.62523 0 0 0 0 0 -0.08969 0.03505 0.41272 0 0.03437 0 -2.4119 5.52164 2.24784 2.81697
TYR_77 -11.7745 1.18375 3.9304 -0.93074 0.09275 0.35172 3.34119 -3.49252 -0 -0 -1.64793 -0.30027 0 0 0 0 0 0.04866 0.00401 0 1.73924 -0.41241 0.03007 1.2797 0.05996 0.89295 -5.60403
VAL_78 -8.17309 0.78986 4.45177 -0.30014 0.15549 0.06436 2.70227 -3.15605 -0 -0 -2.32608 -0.0738 0 0 0 0 0 -0.06155 0.00878 0.08323 0 -0.27568 0 1.9342 0.14228 0.5758 -3.45835
GLN_79 -4.66999 0.26259 4.46976 -0.26912 0.05793 0.2207 1.76981 -2.30399 -0 -0 -1.70825 -0.45249 0 0 0 0 0 -0.03547 0.08554 0 2.67989 -0.03244 0 -0.18838 -0.15717 0.45815 0.18707
THR_80 -4.60042 0.21026 4.25696 -0.2036 0.09957 0.07494 2.2393 -2.25847 -0.00116 -0.00447 -2.62141 -0.11317 0 0 0 0 0 -0.04189 0.00181 0.13372 0 0.05209 2.28553 -1.0874 -0.10001 0.34561 -1.33222
LEU_81 -8.12431 0.81013 3.25637 -0.53692 0.26154 0.16245 1.48889 -2.49977 -0 -0 -0.96364 -0.06061 0 0 0 0 0 -0.0812 0.12577 3.01975 0 -0.12116 0 0.18072 -0.30771 0.4807 -2.909
GLY_82 -1.88117 0.08565 2.55829 -5e-05 0 0 0.9453 -1.23416 -0 -0 -1.13667 -0.39691 0 0 0 0 0 -0.12301 0 0 0 -1.14262 0 0.83697 -0.65405 0.41007 -1.73236
LEU_83 -6.36211 0.78485 1.82836 -0.45793 0.19369 0.07912 1.13865 -1.78919 -0 -0 -0.90804 0.22297 0 0 0 0 0 0.03608 0.19972 0.41432 0 -0.36506 0 0.18072 -0.50643 0.34298 -4.9673
SER_84 -3.04759 0.33527 3.1415 -0.03057 0 0.05237 1.74266 -1.68811 -0 -0 -1.5072 -0.97358 0 0 -0.83881 0 0 -0.05024 0.03582 1.00093 0 -0.03511 0.62185 -0.77834 -0.44089 0.39179 -2.06827
HIS_85 -4.91789 0.50021 5.36132 -0.65812 0.00843 0.76037 2.4718 -2.60737 -0 -0 -2.29697 -2.50458 0 0 -0.79848 0 0 0.23884 0.39373 0 1.62563 -0.04603 0 -0.45461 -0.33254 0.55494 -2.70132
ALA_86 -3.49883 0.43845 3.91868 -0.02368 0 0 1.99112 -2.04681 -0 -0 -1.83777 -0.41258 0 0 -0.83881 0 0 -0.06595 0 0 0 -0.32833 0 1.8394 -0.40627 0.51235 -0.75902
LEU_87 -7.91198 1.30218 3.21586 -0.67192 0.19667 0.27945 2.51185 -2.48695 -0 -0 -2.06924 0.00586 0 0 0 0 0 -0.05332 0.07259 1.39597 0 -0.31848 0 0.18072 -0.55009 0.59076 -4.31007
THR_88 -5.82343 0.46095 4.72261 -0.19214 0.09988 0.07179 2.43518 -2.69078 -0 -2e-05 -2.19497 -0.53015 0 0 0 0 0 0.0675 0.02702 0.07606 0 -0.00176 2.2808 -1.0874 -0.14739 0.75164 -1.67462
SER_89 -6.09152 0.76954 5.54634 -0.02569 0 0.06053 3.06358 -2.94508 -0.00624 -0.03483 -2.27433 -0.69607 0 0 0 -0.29009 0 -0.01057 0.00185 0.59597 0 0.3491 0.76414 -0.77834 0.25257 0.55684 -1.19229
PHE_90 -6.76427 0.4258 4.29661 -0.80891 0.34972 0.35593 2.72501 -2.6389 -0 -0 -1.99919 -0.31834 0 0 0 0 0 -0.01941 0.00094 0 4.50209 -0.42487 0 1.0402 0.21741 0.48158 1.42142
MET_91 -11.0281 2.3866 4.2051 -0.39742 0.11788 0.1294 1.97045 -2.68625 -0 -0 -1.81031 0.01848 0 0 0 0 0 0.10419 0.10826 1.75636 0 0.0356 0 0.60916 0.03327 0.84671 -3.60065
TRP_92 -9.8223 1.3269 3.4494 -1.15154 0.04236 0.49424 2.71322 -2.81201 -0 -0 -2.10457 -0.34047 0 0 0 0 0 0.01115 0.00821 0 2.12806 -0.22013 0 1.6906 0.13719 0.86608 -3.58361
LEU_93 -9.61776 1.4321 3.92095 -0.5459 0.26786 0.13135 3.30786 -3.08838 -0 -0 -2.46545 0.03413 0 0 0 0 0 0.06214 0.00748 3.18903 0 -0.28482 0 0.18072 -0.09228 0.55989 -3.00109
CYS_94 -8.84353 0.73661 4.92237 -0.08526 0.00034 0.05212 3.03454 -2.77157 -0.00581 -0.03208 -3.28889 -0.13783 0 0 0 0 0 0.01342 0.15647 0.49945 0 0.19935 0 3.6196 -0.40535 0.61313 -1.72292
GLY_95 -4.42306 1.21278 5.24752 -6e-05 0 0 2.74154 -2.63211 -0 -0 -2.84229 -0.38788 0 0 0 0 0 0.62426 0 0 0 -0.07588 0 0.83697 5.50658 0.90528 6.71366
PRO_96 -7.43918 1.15334 4.04681 -0.0668 0 0.04234 2.36793 -2.10759 -0 -0 -1.59451 0.60704 0 0 0 0 0 -0.04905 0.08765 0.18563 0 -0.42658 0 -2.4119 5.80211 1.13487 1.33214
ILE_97 -8.74984 2.02302 4.51347 -0.49191 0.47741 0.09804 2.83673 -2.98163 -0 -0 -1.48769 -0.06744 0 0 0 0 0 -0.03501 0.15857 0.53949 0 -0.50302 0 0.73287 0.13565 1.19284 -1.60843
ALA_98 -7.33873 0.78874 3.56704 -0.0212 0 0 3.36655 -3.10871 -0 -0 -2.75382 -0.3909 0 0 0 0 0 0.0863 0 0 0 -0.4151 0 1.8394 -0.20156 0.90263 -3.67936
GLY_99 -4.54257 0.60256 5.09486 -5e-05 0 0 2.71319 -2.61877 -0 -0 -2.82031 -0.39133 0 0 0 0 0 -0.09414 0 0 0 0.00744 0 0.83697 0.43198 0.31607 -0.46412
MET_100 -8.29894 1.45589 3.65436 -0.42608 0.10409 0.17563 1.95586 -2.37378 -0 -0 -1.46505 0.1646 0 0 0 0 0 -0.01747 0.12706 2.25098 0 -0.18711 0 0.60916 0.52462 0.5079 -1.23829
VAL_101 -4.85509 0.62393 2.6027 -0.31369 0.21611 0.07188 1.48306 -1.74714 -0 -0 -0.99815 -0.15248 0 0 0 0 0 -0.03976 0.00043 0.10878 0 -0.39402 0 1.9342 -0.1544 0.67622 -0.93743
VAL_102 -7.20173 1.32393 3.2899 -0.29673 0.15573 0.0566 3.16403 -2.45686 -0.00155 -0.01931 -3.34756 -0.10796 0 0 0 0 0 0.01103 0.01459 0.24316 0 -0.07414 0 1.9342 0.05328 1.00548 -2.25394
GLN_103 -8.07332 1.18756 5.94786 -0.91489 0.13464 1.07603 2.85955 -3.16118 -0.01156 -0.09201 -2.17404 -1.09973 0 0 0 0 0 0.1556 0.23417 0 2.84003 -0.16882 0 -0.18838 5.73763 1.99924 6.28837
PRO_104 -5.13719 1.0325 3.0218 -0.0768 0 0.04659 1.22624 -1.41165 -0 -0 -0.54078 0.59892 0 0 0 0 0 -0.16681 0.00688 0.46453 0 -0.46139 0 -2.4119 5.45811 1.68881 3.33784
CYS_105 -4.87895 0.66888 3.94054 -0.08186 0 0.0441 2.38778 -2.07189 -0.00919 -0.11516 -2.8961 0.24324 0 0 0 0 0 -0.00279 0.10613 0.81721 0 0.15649 0 3.6196 0.01456 0.65032 2.59291
VAL_106 -7.73209 0.69259 3.61124 -0.2658 0.12356 0.04393 2.56221 -2.64457 -0 -0 -0.45126 0.26573 0 0 0 0 0 0.02186 0.26069 0.9285 0 -0.19215 0 1.9342 0.20915 0.76863 0.13643
GLY_107 -2.97646 0.24118 3.22138 -5e-05 0 0 1.23448 -1.69939 -0.00155 -0.01931 -0.25817 -0.4201 0 0 0 0 0 -0.03309 0 0 0 0.34682 0 0.83697 0.45562 0.58168 1.51002
LEU_108 -8.18 0.79493 4.57646 -0.51472 0.23087 0.13078 2.81234 -2.94473 -0.02613 -0.13571 -2.71374 0.24742 0 0 0 0 0 -0.04422 0.01374 0.36815 0 -0.28343 0 0.18072 0.37372 0.39469 -4.71884
TYR_109 -8.26447 0.96549 5.02561 -0.86298 0.07574 0.32488 2.97573 -2.93677 -0.01973 -0.15637 -3.08261 -0.31105 0 0 0 0 0 -0.01885 0.18166 0 1.9911 -0.35189 0.01669 1.2797 -0.02659 0.5842 -2.61052
SER_110 -3.92529 0.40028 4.44625 -0.02436 0 0.02262 1.60872 -2.11999 -0 -0 -0.92933 -0.45562 0 0 0 0 0 -0.08674 0.00107 0.64628 0 0.23167 0.60026 -0.77834 0.16085 0.41019 0.20851
ASP_111 -4.85969 0.34311 6.14758 -0.11289 0.00166 0.34465 2.44288 -2.62826 -0.00431 -0.06766 -2.64527 -0.32838 0 0 -0.96085 0 0 -0.02059 0.02427 0 1.97095 -0.1941 0 -2.3716 0.04854 0.29689 -2.57306
ARG_112 -6.96955 0.4252 5.75298 -0.60919 0.0699 0.37585 2.25034 -2.53913 -0.00669 -0.0985 -1.88566 0.26792 0 0 -0.61257 0 0 0.03117 0.38071 2.20656 0 -0.10547 0 -1.2888 -0.13046 0.36651 -2.11886
CYS_113 -5.89767 0.35799 3.86195 -0.07126 0.00184 0.05197 1.91905 -1.92306 -0.04585 -0.29208 -2.17223 -0.29409 0 0 -0.62706 0 0 -0.02399 0.03349 0.4548 0 -0.01043 0 3.6196 -0.36128 0.35575 -1.06255
THR_114 -3.07629 0.2685 2.83955 -0.11624 0.07229 0.05917 0.88014 -1.45072 -0.01592 -0.23544 0.2571 -1.39878 0 0 0 0 0 0.03323 0.00479 0.27509 0 -0.50457 2.27357 -1.0874 -0.31657 0.25393 -0.98456
SER_115 -3.57439 0.23662 4.28035 -0.03226 0.00053 0.0566 2.11695 -1.94168 -0.00184 -0.01914 -1.79499 -0.80051 0 0 0 0 0 -0.062 0.00047 0.52283 0 0.23112 0.6358 -0.77834 -0.13227 0.27037 -0.78577
LYS_116 -4.04426 0.32006 4.22317 -0.30483 0.02835 0.13735 1.92094 -1.89809 -0 -0 -0.90218 -0.01264 0 0 0 0 0 -0.07635 0.00398 1.68288 0 -0.07475 0 -1.5107 -0.32316 0.20279 -0.62743
TRP_117 -4.64227 0.30003 3.90876 -0.97473 0.10883 0.41651 1.45599 -1.89669 -0 -0 -0.02127 -0.33396 0 0 0 0 0 -0.0356 0.08964 0 1.67012 -0.0768 0 1.6906 -0.4749 0.19101 1.37526
GLY_118 -3.82456 0.48853 3.5528 -6e-05 0 0 1.84447 -1.87552 -0 -0 -0.4938 -0.38675 0 0 0 0 0 0.22346 0 0 0 0.917 0 0.83697 0.24933 0.21582 1.7477
ARG_119 -8.20528 0.33857 7.5416 -0.41494 0.03879 0.19472 3.41464 -3.52655 -0 -3e-05 -3.62097 0.31269 0 0 -0.62706 0 0 -0.00847 0.12075 2.04761 0 -0.09836 0 -1.2888 0.3015 0.35895 -3.12067
ARG_120 -6.98006 1.01438 6.06562 -0.43018 0.05853 0.2055 2.46888 -2.70177 -0.00824 -0.06622 -1.05056 0.64947 0 0 0 0 0 0.04878 0.34792 1.68792 0 0.43996 0 -1.2888 0.31141 0.43063 1.20319
ARG_121 -8.61395 1.00278 7.54235 -0.79856 0.18339 0.53965 3.25294 -3.65193 -0 -0 -3.54868 0.50129 0 0 -1.18414 0 0 0.13352 0.57444 2.68403 0 -0.08127 0 -1.2888 6.16906 2.58891 6.00502
PRO_122 -5.60738 1.30852 3.96299 -0.07493 9e-05 0.04564 2.11844 -1.72947 -0 -0 -2.51677 0.60067 0 0 0 0 0 -0.20855 0.02748 0.28186 0 -0.66466 0 -2.4119 5.7647 3.02002 3.91676
TYR_123 -7.36369 0.72576 4.3389 -0.8207 0.04326 0.27391 2.67587 -2.58325 -0.00919 -0.11516 -1.67906 -0.25912 0 0 0 0 0 0.14349 0.10389 0 1.90865 -0.28949 0.00757 1.2797 0.22429 0.84319 -0.55119
ILE_124 -6.71513 0.65508 2.54581 -0.70414 0.27567 0.26824 2.09791 -2.21599 -0.01242 -0.14733 -1.87765 0.34705 0 0 0 0 0 -0.03978 0.23625 1.05216 0 -0.03519 0 0.73287 0.03152 0.69085 -2.81421
LEU_125 -9.78394 1.48491 4.21169 -0.50753 0.28518 0.11778 3.01717 -3.10424 -0 -0 -2.01813 0.24869 0 0 0 0 0 0.00546 0.0561 0.3986 0 -0.26767 0 0.18072 -0.23492 0.73252 -5.17761
THR_126 -5.05141 0.24901 5.68443 -0.20692 0.14104 0.0766 3.04902 -2.77732 -0.00036 -0.00999 -3.71775 -0.1641 0 0 0 0 0 0.12751 0.00186 0.08573 0 0.03371 2.29087 -1.0874 -0.09093 0.42596 -0.94044
GLY_127 -4.75819 0.45266 4.98672 -5e-05 0 0 2.45809 -2.57787 -0.00631 -0.05024 -2.15534 -0.41868 0 0 0 0 0 -0.09173 0 0 0 0.16476 0 0.83697 0.6076 0.28839 -0.26324
CYS_128 -7.47807 0.69611 4.51653 -0.04684 0 0.01474 2.62994 -2.55791 -0 -0 -3.56365 0.08884 0 0 0 0 0 0.03042 0.04774 0.33155 0 0.27665 0 3.6196 0.77058 0.36126 -0.26251
VAL_129 -6.45825 0.59942 4.79903 -0.31679 0.26958 0.07313 2.83889 -2.80529 -0 -0 -2.61144 -0.1302 0 0 0 0 0 -0.06943 0.01082 0.04318 0 -0.36412 0 1.9342 0.19392 0.33912 -1.65422
LEU_130 -7.48255 0.40841 4.84824 -0.49194 0.22708 0.12179 3.16848 -2.92651 -0 -0 -2.77951 0.21809 0 0 0 0 0 -0.02502 0.02074 0.27477 0 -0.30078 0 0.18072 -0.18724 0.2798 -4.44541
ILE_131 -9.96493 1.24197 4.11368 -0.48796 0.31229 0.09688 3.44549 -3.38182 -0 -0 -2.35812 -0.02958 0 0 0 0 0 -0.04885 0.22856 0.54569 0 -0.45947 0 0.73287 -0.18409 0.59374 -5.60365
CYS_132 -7.64007 0.67919 4.91605 -0.04813 0 0.01578 3.04828 -2.81095 -0.00361 -0.02854 -2.8048 0.05378 0 0 0 0 0 -0.02347 0.03526 0.34025 0 0.25812 0 3.6196 0.23545 0.65075 0.49292
LEU_133 -5.96023 0.59969 4.79643 -0.49001 0.22614 0.11636 2.90116 -2.73272 -0 -0 -2.31919 0.2214 0 0 0 0 0 0.06043 0.02757 0.35883 0 -0.27771 0 0.18072 0.07892 0.34592 -1.86626
ALA_134 -7.17963 1.11258 3.91638 -0.02275 0 0 3.15762 -3.11226 -0 -0 -2.63879 -0.37097 0 0 0 0 0 0.05941 0 0 0 -0.32762 0 1.8394 -0.44789 0.35972 -3.65481
VAL_135 -8.73262 2.10661 3.57946 -0.31409 0.31509 0.07169 3.16074 -3.1677 -0 -0 -2.36926 -0.20511 0 0 0 0 0 0.02363 0.06391 0.19277 0 -0.26146 0 1.9342 -0.39041 0.73076 -3.2618
VAL_136 -5.63237 0.45024 4.15091 -0.31518 0.24719 0.07292 2.80657 -2.62408 -0 -0 -2.4432 -0.1924 0 0 0 0 0 -0.00704 2e-05 0.18075 0 -0.13472 0 1.9342 -0.18893 0.70138 -0.99374
VAL_137 -6.42842 0.52177 4.61862 -0.31479 0.2454 0.07294 2.751 -2.85944 -0 -0 -2.36782 -0.10615 0 0 0 0 0 -0.01198 0.01651 0.07379 0 -0.226 0 1.9342 -0.13255 0.41047 -1.80244
ILE_138 -10.813 1.4506 2.91781 -0.47122 0.4069 0.07881 3.04925 -3.1108 -0 -0 -2.02141 0.37652 0 0 0 0 0 0.4703 0.0056 0.94374 0 0.13865 0 0.73287 -0.15312 1.08716 -4.91138
GLY_139 -4.76604 0.6434 4.74751 -5e-05 0 0 2.49752 -2.5402 -0 -0 -1.62162 -0.40746 0 0 0 0 0 -0.05041 0 0 0 0.28198 0 0.83697 0.40124 0.97619 0.99904
PHE_140 -5.2255 0.43935 4.75596 -0.87353 0.03889 0.31444 2.81815 -2.52302 -0 -0 -2.95918 0.00664 0 0 0 0 0 0.05604 0.01251 0 2.02955 -0.36736 0 1.0402 0.50344 0.2453 0.31188
SER_141 -7.7061 1.15298 6.96096 -0.04472 0.00264 0.08299 3.60493 -3.57137 -1e-05 -5e-05 -1.87347 -0.45113 0 0 0 0 0 0.0871 0.03283 1.2006 0 0.27285 1.7468 -0.77834 -0.09976 0.62635 1.24607
ALA_142 -5.42968 0.59693 3.53087 -0.01985 0 0 2.1665 -2.44256 -0 -0 -1.76832 -0.38747 0 0 0 0 0 0.47826 0 0 0 -0.31784 0 1.8394 -0.24965 0.75259 -1.25082
ASP_143 -5.12104 0.54959 7.2699 -0.10456 0.01056 0.32383 3.96379 -3.29647 -0.03074 -0.147 -6.52665 -0.2516 0 0 0 -0.7529 0 -0.04583 0.24987 0 1.80978 0.07495 0 -2.3716 -0.28694 0.87225 -3.8108
ILE_144 -8.50745 1.46983 4.09522 -0.48716 0.57309 0.09373 2.87823 -2.94326 -0 -0 -1.90685 0.14277 0 0 0 0 0 0.00258 0.01871 0.664 0 -0.28163 0 0.73287 -0.03414 1.20558 -2.28387
GLY_145 -3.67146 0.26707 3.34672 -4e-05 0 0 1.81497 -1.88255 -0 -0 -2.91483 -0.42147 0 0 -1.01748 0 0 -0.22179 0 0 0 0.36088 0 0.83697 0.32349 0.75764 -2.4219
TYR_146 -6.18648 0.56768 4.70131 -0.94116 0.05619 0.31389 2.44165 -2.43218 -0.00854 -0.12418 -2.21348 -0.20575 0 0 0 0 0 0.04841 0.05648 0 2.4234 -0.25038 0.00098 1.2797 0.64244 0.35726 0.52723
ALA_147 -2.82275 0.26893 2.5248 -0.02386 0 0 1.2958 -1.53243 -0 -0 -0.56427 -0.35612 0 0 0 0 0 -0.06026 0 0 0 -0.39871 0 1.8394 0.09647 0.35542 0.62243
MET_148 -3.50182 0.46404 3.55369 -0.64364 0.16391 0.19805 1.42698 -1.53624 -0.03074 -0.147 -0.89493 -0.00411 0 0 0 0 0 -0.09393 0.07332 0.86439 0 -0.03854 0 0.60916 -0.44878 0.38961 0.40342
GLY_149 -2.57369 0.41972 3.73189 -5e-05 0 0 2.16656 -1.71408 -0 -0 -1.72342 -0.40488 0 0 0 0 0 -0.17976 0 0 0 -1.46566 0 0.83697 -0.64189 0.40953 -1.13877
ASP_150 -5.80448 0.43566 6.10342 -0.1184 0.0186 0.36579 1.89407 -2.69796 -0.01758 -0.12314 -0.96245 -0.47001 0 0 0 0 0 -0.13085 0.0047 0 1.89288 -0.00393 0 -2.3716 -0.60618 0.29678 -2.29468
THR_151 -3.84533 0.43514 3.23749 -0.12226 0.06676 0.06419 1.35483 -1.79906 -0.00854 -0.12418 0.00938 -1.17495 0 0 0 0 0 -0.00154 0.00054 0.07974 0 0.01449 2.26913 -1.0874 -0.24049 0.18887 -0.68319
LYS_152 -2.40953 0.24736 3.03625 -0.32127 0.04819 0.18223 1.27526 -1.31621 -0 -0 -0.81745 -0.23835 0 0 0 0 0 -0.01495 0.00238 1.78944 0 -0.0389 0 -1.5107 -0.35272 0.13781 -0.30117
GLU_153 -4.28269 0.43457 4.02245 -0.3523 0.08679 0.64788 1.63535 -1.84603 -0.02192 -0.08465 -0.92243 -0.62058 0 0 0 0 0 0.00411 0.03094 0 2.23807 0.1993 0 -2.7348 0.19232 0.2723 -1.10132
ASP_154 -3.85866 0.27825 5.64404 -0.21553 0.09711 0.73716 3.33105 -2.50969 -0.0425 -0.16849 -4.94878 -1.41562 0 0 -0.61798 -0.6259 0 -0.04452 0.00579 0 2.00939 -0.54537 0 -2.3716 0.59187 0.37912 -4.29086
CYS_155 -4.71555 0.65007 4.19821 -0.04946 0.00289 0.02136 1.82211 -2.07905 -0 -0 -0.79475 -0.41764 0 0 0 0 0 -0.02474 0.03399 0.5718 0 0.23085 0 3.6196 0.02643 0.4846 3.58071
SER_156 -2.55266 0.22244 3.94534 -0.03718 4e-05 0.04995 1.95565 -1.76768 -0 -0 -3.02682 -0.44597 0 0 -0.61798 -0.6259 0 0.02036 0.00085 0.16367 0 -0.30324 1.74934 -0.77834 -0.48187 0.48465 -2.04534
VAL_157 -7.49981 1.02819 5.55552 -0.2855 0.14728 0.05943 3.37819 -3.15831 -0.04349 -0.20779 -3.44244 -0.34954 0 0 0 0 0 -0.01239 0.04488 0.26767 0 -0.498 0 1.9342 -0.27018 0.57954 -2.77256
TYR_158 -7.81126 0.62135 5.48981 -0.68245 0.15902 0.36383 3.00657 -3.15708 -0.00196 -0.00735 -1.28063 -0.27265 0 0 -0.3373 0 0 -0.06925 0.2118 0 2.72395 0.107 0.11012 1.2797 -0.10104 0.73487 1.08707
HIS_D_159 -4.86263 0.45588 3.34339 -0.3936 0.10482 0.46034 1.05222 -1.89466 -0 -0 -1.57867 -0.60995 0 0 0 0 0 -0.00082 0.04276 0 3.19216 -0.39117 0 -0.45461 -0.42047 0.57545 -1.37957
GLY_160 -2.88025 0.14914 2.7348 -7e-05 0 0 0.83097 -1.52371 -0.03415 -0.15485 -0.10206 -0.23791 0 0 0 0 0 -0.00236 0 0 0 -1.1611 0 0.83697 1.36774 0.83148 0.65465
SER_161 -3.52445 0.70996 3.87893 -0.02379 0 0.02281 2.09416 -1.92437 -0 -0 -0.4314 0.17889 0 0 0 0 0 0.204 4e-05 0.4621 0 0.14649 0.60113 -0.77834 2.01542 0.73419 4.36578
ARG_162 -9.30658 0.85117 8.33914 -0.54917 0.14044 0.36944 3.66191 -3.93242 -0.05288 -0.28246 -3.91192 -0.03561 0 0 -1.01748 0 0 -0.05457 0.2584 3.44983 0 -0.1381 0 -1.2888 0.11617 0.76544 -2.61807
TRP_163 -8.09912 1.26524 5.90395 -0.71844 0.44318 0.39154 2.89679 -3.64756 -0.02095 -0.1166 -2.20855 -0.51582 0 0 -0.3373 0 0 0.10352 0.06029 0 3.43854 -0.01143 0 1.6906 -0.37406 0.80669 0.95054
HIS_D_164 -4.91225 0.63693 4.39781 -0.70945 0.01095 0.78827 2.52102 -2.41742 -0 -0 -2.11924 -0.33386 0 0 0 0 0 -0.00767 0.01744 0 1.71144 -0.00748 0 -0.45461 -0.0382 0.36542 -0.55091
ALA_165 -6.5401 0.74215 4.10982 -0.0223 0 0 3.11472 -2.94624 -0 -0 -1.52255 -0.36374 0 0 0 0 0 -0.05165 0 0 0 -0.25536 0 1.8394 -0.16634 0.27435 -1.78783
ALA_166 -5.55199 0.46859 3.20938 -0.02215 0 0 2.48461 -2.50224 -0 -0 -1.54383 -0.36717 0 0 0 0 0 -0.02986 0 0 0 -0.3023 0 1.8394 -0.51838 0.18504 -2.6509
ILE_167 -5.75911 0.65465 4.80624 -0.6667 0.51923 0.15245 2.7813 -2.68865 -0 -0 -2.11203 0.27708 0 0 0 0 0 -0.05263 0.01502 0.6089 0 -0.49592 0 0.73287 -0.25854 0.35209 -1.13375
VAL_168 -6.86828 0.32696 4.01641 -0.30687 0.18308 0.06983 2.32282 -2.72162 -0 -0 -1.99841 -0.15811 0 0 0 0 0 -0.05736 0.00042 0.09224 0 -0.24706 0 1.9342 -0.0537 0.3876 -3.07783
TYR_169 -13.3595 3.372 4.43572 -0.62249 0.0382 0.16309 3.90048 -3.5994 -0.01058 -0.16185 -2.56281 -0.30412 0 0 0 0 0 0.00209 0.63438 0 2.18208 -0.28156 0.06891 1.2797 -0.08994 1.54946 -3.36619
VAL_170 -8.6721 1.24244 4.0558 -0.35886 0.22035 0.08774 3.07447 -3.0623 -0 -0 -2.26472 -0.11573 0 0 0 0 0 -0.03808 0.04378 0.92063 0 0.00317 0 1.9342 -0.15267 1.95036 -1.13154
LEU_171 -5.8607 0.64433 4.63621 -0.47932 0.23811 0.11629 2.42466 -2.61144 -0 -0 -2.30559 0.20964 0 0 0 0 0 0.17747 0.02188 0.2752 0 -0.28946 0 0.18072 -0.33296 0.67441 -2.28056
GLY_172 -5.17848 0.53971 4.46412 -5e-05 0 0 2.82327 -2.63403 -0 -0 -2.49231 -0.42099 0 0 0 0 0 -0.00562 0 0 0 0.56374 0 0.83697 0.11482 0.32504 -1.06379
PHE_173 -11.3712 1.73205 3.59515 -0.69911 0.07527 0.36391 2.93831 -3.0706 -0 -0 -1.84183 0.06172 0 0 0 0 0 0.11014 0.09149 0 2.51307 0.13168 0 1.0402 0.19602 0.86447 -3.26927
TRP_174 -10.7889 1.1865 4.47264 -0.83177 0.01115 0.22732 3.12845 -3.37551 -2e-05 -0.0004 -2.22584 -0.46403 0 0 0 0 0 0.01475 0.24934 0 2.57268 -0.25065 0 1.6906 -0.14499 1.11584 -3.41284
LEU_175 -7.11153 0.66553 4.43471 -0.68654 0.26026 0.30371 2.6846 -2.81336 -0 -0 -2.16123 0.04629 0 0 0 0 0 -0.03536 0.00063 1.05148 0 -0.27982 0 0.18072 -0.18273 0.83134 -2.8113
LEU_176 -8.99507 1.38293 4.95748 -0.45704 0.13826 0.09859 3.04817 -3.40742 -0 -0 -2.52478 0.22079 0 0 0 0 0 -0.00563 0.07388 0.70702 0 -0.1857 0 0.18072 -0.13195 1.11313 -3.78661
ASP_177 -7.20128 1.13522 8.46969 -0.12084 0.00689 0.37673 3.53867 -4.01727 -0 -0 -4.43423 -0.47964 0 0 0 -1.32557 0 0.31884 0.05268 0 2.44918 -0.32593 0 -2.3716 -0.15359 1.3861 -2.69596
PHE_178 -8.24789 1.14419 2.56394 -0.46954 0.04766 0.16832 2.07074 -2.624 -0.01408 -0.06338 -1.34956 -0.18771 0 0 0 0 0 -0.03119 0.02997 0 3.08554 -0.00908 0 1.0402 -0.27038 1.1448 -1.97144
SER_179 -6.03617 0.66748 5.8351 -0.03124 6e-05 0.02375 3.17643 -2.8854 -0.00306 -0.03169 -2.18163 -0.03053 0 0 0 0 0 0.03822 0.00024 0.60499 0 0.10168 1.74861 -0.77834 -0.16096 0.92467 0.98219
ASN_180 -7.95525 1.40162 6.84468 -0.17631 0.02205 0.2656 3.59038 -3.83296 -0 -0 -2.90841 -0.40499 0 0 0 -0.45581 0 0.03059 0.00057 0 1.53967 0.08576 0 -0.93687 -0.10452 0.85644 -2.13777
ASN_181 -6.77701 0.88567 6.36523 -0.18406 0.02199 0.28182 3.31245 -3.31607 -0.02564 -0.15539 -2.70528 -0.40753 0 0 0 0 0 -0.08321 0.03424 0 1.51881 0.12909 0 -0.93687 -0.05894 0.8625 -1.2382
THR_182 -6.03742 0.64703 4.05716 -0.13179 0.06655 0.07091 2.47579 -2.40662 -0.00602 -0.10024 -0.81806 -0.93319 0 0 0 0 0 -0.05562 0.00207 0.06767 0 -0.08224 2.27353 -1.0874 -0.21811 0.71394 -1.50207
VAL_183 -6.96662 1.20088 1.53445 -0.31024 0.19072 0.07181 1.73799 -2.17898 -0.0189 -0.16129 -1.25133 -0.3417 0 0 0 0 0 0.1049 0.34278 0.28268 0 0.20278 0 1.9342 -0.1979 0.80745 -3.01633
GLN_184 -6.4493 0.71219 5.22588 -0.22659 0.02796 0.16727 2.87505 -2.67989 -0.02838 -0.33371 -1.99295 -0.52802 0 0 0 0 0 1.64004 0.10165 0 3.05559 0.19243 0 -0.18838 0.99461 16.3997 18.9652
GLY_185 -3.09101 0.5762 3.78481 -9e-05 0 0 2.3303 -1.83594 -0 -0 -1.25234 -0.27784 0 0 0 0 0 0.34687 0 0 0 -0.14939 0 0.83697 6.70516 16.7512 24.7249
PRO_186 -6.27426 0.80667 3.99849 -0.07506 1e-05 0.04523 2.02381 -1.9475 -0 -0 -0.4742 0.60881 0 0 0 0 0 0.03023 0.00721 0.49963 0 -0.19636 0 -2.4119 5.47619 1.25094 3.36794
ALA_187 -5.93108 0.93508 4.50754 -0.02246 0 0 3.28937 -2.92849 -0 -0 -2.82 -0.38829 0 0 0 0 0 -0.01039 0 0 0 -0.162 0 1.8394 -0.40671 0.55033 -1.54772
ARG_188 -9.52312 0.78849 7.16358 -0.5938 0.08575 0.32345 3.68922 -3.79957 -0.02182 -0.20893 -2.51 0.16869 0 0 0 -0.52481 0 0.10205 0.1325 2.51572 0 -0.09288 0 -1.2888 -0.36819 0.56437 -3.39811
ALA_189 -4.12662 0.26174 3.2777 -0.02246 0 0 1.59217 -2.04755 -0.00894 -0.08372 -0.64219 -0.40021 0 0 0 0 0 0.20734 0 0 0 -0.36946 0 1.8394 -0.48537 0.49882 -0.50935
LEU_190 -8.20557 1.30355 5.10991 -0.47209 0.20101 0.10751 2.96352 -3.26387 -0 -0 -2.04515 0.21276 0 0 0 0 0 -0.00679 0.23934 0.66615 0 -0.19504 0 0.18072 -0.26234 0.52559 -2.94079
MET_191 -10.1307 1.49173 4.50814 -0.35178 0.09863 0.08022 2.72853 -2.95947 -0 -0 -2.15535 0.03436 0 0 0 0 0 -0.04595 0.12676 1.78279 0 -0.07273 0 0.60916 -0.07436 0.72242 -3.60761
ALA_192 -3.19623 0.31142 2.72473 -0.02586 0.00089 0 1.47257 -1.59311 -0.021 -0.16125 -1.28117 -0.42925 0 0 0 0 0 -0.12543 0 0 0 -0.1623 0 1.8394 -0.27524 0.4971 -0.42472
ASP_193 -3.40968 0.53687 5.45318 -0.28803 0.04536 0.94401 2.57687 -2.28085 -0.021 -0.16125 -4.86144 0.37654 0 0 0 0 0 0.02382 1e-05 0 2.85597 -0.3498 0 -2.3716 -0.10034 0.3205 -0.71087
LEU_194 -7.24667 1.30681 2.93579 -0.51762 0.30369 0.15619 1.03865 -1.96729 -0.00333 -0.0341 -1.13449 0.04952 0 0 0 0 0 -0.00549 0.01936 0.34422 0 0.08991 0 0.18072 -0.04332 0.4873 -4.04015
SER_195 -1.99857 0.26686 1.96353 -0.01621 0 0.02798 0.54408 -0.95457 -0.00966 -0.09901 -0.4856 -0.94036 0 0 -0.17894 0 0 -0.03978 0.01728 0.72226 0 -0.44776 0.60094 -0.77834 0.42926 0.40575 -0.97088
GLY_196 -1.79037 0.14665 2.35213 -0.00023 0 0 0.99022 -1.1313 -0 -0 -1.60111 -0.16423 0 0 -0.17894 0 0 -0.03473 0 0 0 -0.77962 0 0.83697 0.55064 0.21954 -0.58437
ARG_197 -2.91672 0.14066 2.89326 -0.79753 0.14319 0.56173 1.18334 -1.30031 -0 -0 -0.67451 0.20799 0 0 0 -1.24326 0 -0.07205 0.12242 2.66998 0 -0.19353 0 -1.2888 -0.17842 0.45181 -0.29077
HIS_D_198 -3.85058 0.39786 3.60452 -0.43296 0.01766 0.56344 1.64499 -1.68877 -0 -0 -2.18599 -0.35055 0 0 0 -1.24326 0 -0.03354 0.04928 0 1.62676 -0.35528 0 -0.45461 -0.49408 0.5033 -2.68181
GLY_199 -3.48338 0.9012 3.97654 -5e-05 0 0 2.1686 -2.0266 -0.00684 -0.07767 -2.16665 -0.38957 0 0 0 0 0 -0.01377 0 0 0 0.4495 0 0.83697 5.40016 1.2134 6.78184
PRO_200 -4.64775 0.79022 3.27293 -0.07405 0 0.04546 1.39279 -1.65876 -0 -0 -1.18341 0.59796 0 0 0 0 0 -0.15103 0.00718 0.46233 0 -0.45051 0 -2.4119 5.48594 1.26208 2.73948
GLY_201 -2.74531 0.30169 3.82837 -6e-05 0 0 2.13488 -1.84462 -0 -0 -1.90676 -0.38957 0 0 0 0 0 0.04158 0 0 0 -0.18349 0 0.83697 0.93838 0.39804 1.41011
THR_202 -3.50095 0.20441 4.06284 -0.20282 0.17436 0.07702 1.93501 -2.05268 -0.02569 -0.23053 -1.64986 -0.58003 0 0 0 0 0 0.00052 0.00122 0.07881 0 0.04275 2.27012 -1.0874 1.21987 0.30852 1.04549
ALA_203 -5.74603 0.57428 3.14541 -0.02203 0 0 2.38993 -2.41968 -0 -0 -2.0936 -0.33243 0 0 0 0 0 -0.02894 0 0 0 -0.23895 0 1.8394 -0.12879 0.46521 -2.59621
ASN_204 -6.89818 0.25857 6.37118 -0.18489 0.02704 0.26921 3.4457 -3.24504 -0 -0 -3.50753 -0.36031 0 0 0 -0.52481 0 0.02671 0.02495 0 1.95031 0.22449 0 -0.93687 -0.12375 0.43934 -2.74387
SER_205 -4.37873 0.18914 5.65948 -0.02716 0 0.06349 2.63383 -2.55018 -0 -0 -2.94224 -0.61384 0 0 0 -0.4741 0 -0.01333 0.00031 0.61989 0 0.34284 0.6294 -0.77834 0.28627 0.21779 -1.13549
ILE_206 -7.96882 0.99985 4.55558 -0.72092 0.54622 0.26507 2.95773 -3.12379 -0 -0 -2.59936 0.34385 0 0 0 0 0 0.08421 0.01069 1.00497 0 -0.08108 0 0.73287 0.16223 0.54228 -2.28843
PHE_207 -11.6794 1.52676 4.82147 -0.74347 0.02 0.23209 3.01542 -3.44866 -0.01129 -0.06575 -2.35518 -0.07194 0 0 0 0 0 0.09816 0.14753 0 1.90422 -0.32333 0 1.0402 -0.11091 0.78466 -5.21938
CYS_208 -5.55133 0.39962 5.04282 -0.04708 0 0.01531 2.65664 -2.60545 -0.01331 -0.10132 -2.948 0.02899 0 0 0 0 0 0.24148 0.03528 0.30655 0 0.26324 0 3.6196 0.1274 0.63312 2.10354
SER_209 -5.77503 0.43034 6.26013 -0.02375 3e-05 0.02326 3.18072 -3.07756 -0.01588 -0.16288 -3.01258 -0.36929 0 0 -0.38355 0 0 -0.02165 0.03824 0.50008 0 0.29372 0.7852 -0.77834 0.12551 0.65224 -1.33102
TRP_210 -12.4804 1.72512 6.71711 -0.61921 0.20813 0.33677 3.19548 -4.25685 -0.02352 -0.14049 -3.17637 -0.38552 0 0 0 0 0 0.07447 0.01571 0 3.06936 -0.1401 0 1.6906 -0.13835 0.85719 -3.47085
MET_211 -8.83979 0.82599 5.8871 -0.34537 0.07182 0.0956 2.75016 -3.04721 -1e-05 -0.0002 -2.50409 -0.03262 0 0 0 0 0 0.00232 0.08857 1.76881 0 0.06983 0 0.60916 -0.06219 0.68652 -1.97562
ALA_212 -5.023 0.38436 4.36048 -0.02212 0 0 2.73716 -2.66636 -0.00028 -0.00302 -1.92611 -0.35508 0 0 0 0 0 -0.03683 0 0 0 -0.25877 0 1.8394 -0.18253 0.31771 -0.83498
MET_213 -10.026 0.95205 6.60704 -0.38739 0.28024 0.00916 3.27937 -3.76147 -0 -0 -2.67403 0.07832 0 0 0 0 0 0.01268 0.04263 1.07224 0 0.03494 0 0.60916 -0.16215 0.52082 -3.51238
GLY_214 -5.58499 0.47758 5.06797 -5e-05 0 0 2.34954 -2.80597 -0.00972 -0.0624 -2.59116 -0.42044 0 0 0 0 0 -0.06346 0 0 0 0.2551 0 0.83697 0.59698 0.54525 -1.40881
ASN_215 -8.60335 1.00174 7.52739 -0.19775 0.00316 0.2725 3.85016 -4.08704 -0 -0 -2.81097 -0.37415 0 0 0 -0.95622 0 -0.06005 0.00013 0 2.98689 0.32931 0 -0.93687 0.55558 0.50356 -0.99598
ILE_216 -8.76269 0.90438 4.24381 -0.51799 0.39469 0.09974 2.50172 -3.0094 -0 -0 -1.97654 0.10538 0 0 0 0 0 -0.06909 0.15142 0.48726 0 -0.47196 0 0.73287 0.06053 0.61816 -4.50772
LEU_217 -6.82937 0.34769 4.13713 -0.46386 0.20806 0.10611 2.5687 -2.59355 -0.00028 -0.00302 -2.54035 0.21299 0 0 0 0 0 0.03768 0.12173 0.30532 0 -0.28986 0 0.18072 -0.12662 0.54746 -4.07331
GLY_218 -6.03054 0.54726 4.82966 -5e-05 0 0 2.48295 -2.94538 -0.00561 -0.06778 -3.15938 -0.40432 0 0 0 0 0 -0.04402 0 0 0 0.36579 0 0.83697 0.29769 0.3904 -2.90635
TYR_219 -12.1793 1.80638 4.91463 -0.66215 0.1172 0.32929 3.25604 -3.80648 -0.01557 -0.14168 -2.57759 -0.24344 0 0 0 0 0 -0.03753 0.10589 0 3.07132 -0.09543 0.00158 1.2797 0.38089 0.5531 -3.94317
SER_220 -3.81751 0.18005 4.43535 -0.02677 0 0.06267 1.79739 -2.15337 -0 -0 -2.03593 -0.62089 0 0 0 0 0 -0.02085 0.00045 0.6553 0 0.34092 0.60021 -0.77834 0.06416 0.5498 -0.76736
SER_221 -5.41696 0.38353 5.55841 -0.0263 0 0.05981 3.11902 -2.76559 -0 -0 -3.2594 -0.58784 0 0 0 -0.64965 0 -0.00988 0.02595 0.70295 0 0.33594 0.64491 -0.77834 0.25829 0.27073 -2.13441
GLY_222 -4.90601 0.47864 4.82008 -5e-05 0 0 2.0638 -2.63565 -0 -0 -0.97025 -0.4021 0 0 0 0 0 -0.06997 0 0 0 0.23247 0 0.83697 0.64796 0.23126 0.32715
SER_223 -4.29318 0.36486 5.14385 -0.027 0 0.06284 2.10404 -2.48249 -0.04554 -0.26278 -1.76137 -0.67988 0 0 0 0 0 -0.01 2e-05 0.56747 0 0.36772 0.62066 -0.77834 0.76465 0.23931 -0.10517
THR_224 -5.45266 0.36814 5.15419 -0.20469 0.14345 0.07469 2.93734 -2.72368 -0 -0 -2.24543 -0.16866 0 0 0 0 0 0.05801 0.00849 0.12204 0 0.04599 2.27624 -1.0874 0.21002 0.41536 -0.06854
ASN_225 -8.42201 1.18207 7.1636 -0.23002 0.05038 0.34048 2.86707 -3.85599 -0.00779 -0.10632 -1.12378 -0.44997 0 0 0 0 0 0.70421 0.00119 0 2.77481 -0.61269 0 -0.93687 -0.15854 0.66826 -0.15192
ASN_226 -6.13726 0.45709 5.73007 -0.16666 0.03204 0.2542 2.49631 -2.89865 -0.00427 -0.06591 -1.3071 -0.39494 0 0 -0.69422 0 0 0.0022 0.15221 0 1.52483 0.04268 0 -0.93687 -0.18526 0.68249 -1.41703
TRP_227 -5.47199 0.46918 3.89898 -1.30521 0.12471 0.48533 1.64398 -2.29265 -0.02425 -0.1067 0.05809 -0.59471 0 0 0 0 0 -0.01201 0.06978 0 2.02972 -0.18805 0 1.6906 0.749 0.41947 1.64327
HIS_D_228 -6.47267 0.49623 5.47345 -0.38666 0.00477 0.23189 2.48056 -2.84442 -0 -0 -1.65465 -0.06063 0 0 -0.87203 0 0 -0.0049 0.29688 0 2.41405 -0.0543 0 -0.45461 0.64412 0.52703 -0.23588
LYS_229 -5.63678 0.34574 6.26548 -0.50266 0.20036 0.32786 3.26504 -2.54987 -0 -0 -3.16964 0.20358 0 0 -1.40371 -0.78468 0 0.54839 0.22682 1.90907 0 -0.02598 0 -1.5107 -0.19631 0.79671 -1.69127
TRP_230 -10.7151 2.65048 2.52077 -0.93279 0.04797 0.34094 1.13202 -2.59206 -0.01989 -0.18056 0.56265 -0.14916 0 0 0 0 0 0.10045 0.0819 0 3.1444 -0.05571 0 1.6906 1.35631 3.90268 2.88591
PHE_231 -5.68455 1.55881 1.27846 -0.5622 0.04415 0.32031 1.36959 -1.33787 -4e-05 -0.00061 0.1984 -0.35 0 0 0 0 0 -0.06104 0.08116 0 1.9882 0.41048 0 1.0402 2.06857 5.23031 7.59232
PRO_232 -5.94706 0.9695 3.74191 -0.07996 0 0.04855 2.21515 -1.6985 -0 -0 -2.47993 0.71159 0 0 0 0 0 -0.16608 0.02544 0.58901 0 -0.38251 0 -2.4119 0.42653 2.30244 -2.13584
PHE_233 -3.90441 0.52057 2.82188 -0.69555 0.06492 0.38777 0.82584 -1.44373 -0 -0 -0.04254 -0.05308 0 0 0 0 0 -0.00352 0.18614 0 2.29744 0.26086 0 1.0402 -0.09021 0.81485 2.98745
LEU_234 -6.89304 1.11738 2.42461 -0.4946 0.20667 0.13626 1.77419 -1.93096 -0.02137 -0.07078 -1.01484 0.0844 0 0 0 0 0 -0.08502 0.0838 0.06118 0 -0.06514 0 0.18072 -0.02601 0.65815 -3.87439
LYS_235 -4.25779 0.55602 4.15624 -0.64023 0.15407 0.69554 1.86119 -2.11997 -0 -0 -0.35055 -0.06888 0 0 0 0 0 -0.02054 0.09599 1.56453 0 -0.05337 0 -1.5107 0.32171 0.58939 0.97265
THR_236 -7.16204 1.1036 5.43515 -0.13214 0.12998 0.0643 2.90608 -3.01152 -0.01888 -0.1474 -1.47466 -0.33711 0 0 -0.53168 0 0 0.2254 0.20385 0.25956 0 -0.26374 4.29475 -1.0874 0.4162 0.6854 1.55768
ARG_237 -4.31126 0.24331 3.89417 -0.5107 0.06332 0.26826 1.27452 -1.80477 -0 -0 0.55736 0.72688 0 0 0 0 0 -0.00356 0.03858 2.19402 0 -0.14482 0 -1.2888 -0.13159 0.62541 1.69036
ALA_238 -2.13609 0.17971 1.31632 -0.03097 0.01861 0 0.38185 -0.84249 -0 -0 0.27518 -0.49161 0 0 0 0 0 0.01539 0 0 0 -0.09906 0 1.8394 0.1263 0.29694 0.84948
CYS_239 -4.19931 0.81427 2.11054 -0.0532 0.00086 0.03546 1.40844 -1.19002 -0.02628 -0.20709 -0.7335 -0.39047 0 0 0 0 0 -0.01083 0.08446 0.30096 0 -0.24833 0 3.6196 0.52636 0.53859 2.3805
CYS_240 -1.97488 0.16683 1.10985 -0.04975 0.00906 0.02138 0.29495 -0.52225 -0 -0 -0.28013 -0.32967 0 0 0 0 0 -0.05937 0.02911 0.48475 0 0.17029 0 3.6196 0.07701 0.49297 3.25975
GLU_241 -5.27672 0.61439 4.60288 -0.1971 0.02904 0.27376 2.26729 -2.14405 -0 -0 -1.61652 -0.59936 0 0 0 0 0 0.18931 0.17668 0 3.07833 -0.03209 0 -2.7348 -0.27846 0.65021 -0.99721
ALA_242 -2.95533 0.46506 2.71747 -0.02538 0.00077 0 1.76363 -1.5522 -0 -0 -1.53993 -0.37179 0 0 0 0 0 -0.15323 0 0 0 -0.20151 0 1.8394 -0.1261 0.80623 0.6671
CYS_243 -6.26953 0.54539 3.75917 -0.06867 0 0.04221 2.26369 -2.14382 -0 -0 -2.30024 -0.43978 0 0 0 0 0 -0.00325 0.01431 0.52499 0 0.35018 0 3.6196 -0.23318 0.45624 0.11731
ALA_244 -5.83255 1.24465 4.03838 -0.0231 0 0 2.67537 -2.68232 -0.0223 -0.14667 -1.63261 -0.35942 0 0 0 0 0 -0.05782 0 0 0 -0.22552 0 1.8394 -0.42085 0.48516 -1.12018
ASN_245 -6.9919 0.28436 7.61387 -0.16567 0.0088 0.24171 3.87495 -3.78357 -0.00276 -0.01213 -3.97569 -0.31848 0 0 -0.69422 -0.78468 0 -0.04303 0.03491 0 1.47667 0.15658 0 -0.93687 -0.2971 0.57338 -3.74087
LEU_246 -9.7638 1.43747 4.43796 -0.4997 0.20706 0.10654 3.29542 -3.42496 -0.0042 -0.03037 -1.50596 0.25969 0 0 0 0 0 0.11651 0.68507 0.45106 0 -0.22222 0 0.18072 -0.02638 0.72882 -3.57128
LYS_247 -7.93414 0.54302 8.35712 -0.46232 0.11713 0.26685 4.20193 -3.80167 -0.02137 -0.07078 -5.62817 -0.12255 0 0 0 -0.7529 0 0.0978 0.04231 1.84684 0 -0.00938 0 -1.5107 -0.07741 0.63389 -4.28447
GLY_248 -5.73841 0.72787 5.06714 -5e-05 0 0 2.6443 -2.90085 -0 -0 -2.04108 -0.42308 0 0 0 0 0 -0.06559 0 0 0 0.2328 0 0.83697 0.49471 0.29788 -0.86738
ALA_249 -6.98861 1.3713 3.67702 -0.02347 0 0 2.60065 -3.08094 -0 -0 -1.94704 -0.35171 0 0 0 0 0 -0.02677 0 0 0 -0.36984 0 1.8394 0.28212 0.40759 -2.6103
PHE_250 -12.4463 2.67749 4.30081 -0.56262 0.07136 0.29991 3.9043 -3.81789 -0 -0 -2.50889 -0.16424 0 0 0 0 0 0.01352 0.4956 0 3.47813 -0.17341 0 1.0402 -0.28199 1.10102 -2.57304
LEU_251 -7.74177 0.66975 4.51426 -0.49641 0.31554 0.13061 2.91935 -2.93258 -0.0042 -0.03037 -2.29631 0.21187 0 0 0 0 0 0.34945 0.00388 0.29666 0 -0.30472 0 0.18072 -0.2184 1.23071 -3.20197
VAL_252 -8.83701 1.20673 3.75099 -0.31557 0.19811 0.07205 3.24756 -3.07432 -0 -0 -2.23233 -0.30624 0 0 0 0 0 0.15125 0.0021 0.16282 0 -0.28886 0 1.9342 -0.27644 0.86541 -3.73954
ALA_253 -5.9048 0.43252 3.78672 -0.02184 0 0 2.80211 -2.75106 -0 -0 -2.46172 -0.39669 0 0 0 0 0 0.12495 0 0 0 -0.40045 0 1.8394 -0.38577 0.65432 -2.6823
VAL_254 -8.0681 1.21176 4.58112 -0.32201 0.29522 0.07469 3.14199 -3.15186 -0 -0 -2.43812 -0.21188 0 0 0 0 0 -0.03729 0.00809 0.09069 0 -0.2512 0 1.9342 -0.38771 0.69644 -2.83398
ILE_255 -7.02796 0.56237 4.17724 -0.48037 0.33355 0.09727 3.0513 -2.76026 -0 -0 -1.91459 0.05806 0 0 0 0 0 -0.01898 0.00828 0.55155 0 -0.35636 0 0.73287 -0.0009 0.72464 -2.26228
PHE_256 -10.4861 0.84719 3.72055 -0.53109 0.45383 0.22181 3.33898 -3.12053 -0.04016 -0.14966 -3.05044 -0.18918 0 0 0 0 0 0.00632 0.00149 0 4.50797 -0.19779 0 1.0402 0.00114 0.46847 -3.15707
LEU_257 -8.76273 0.78141 4.56196 -0.48372 0.16599 0.11595 2.76605 -3.03988 -0 -0 -2.81222 0.22124 0 0 0 0 0 0.03868 0.16098 0.32503 0 -0.29629 0 0.18072 -0.23477 0.43823 -5.87338
SER_258 -5.02802 0.42455 5.44425 -0.02773 0 0.0642 2.94667 -2.65902 -0 -0 -2.74898 -0.5679 0 0 0 0 0 0.08483 0 0.77844 0 0.32515 0.60486 -0.77834 -0.09391 0.30271 -0.92825
LEU_259 -5.87227 0.35919 4.68869 -0.46014 0.16594 0.10186 2.66683 -2.69713 -0 -0 -1.87009 0.21275 0 0 0 0 0 -0.00471 0.06606 0.33416 0 -0.27593 0 0.18072 -0.1003 0.27341 -2.23094
CYS_260 -7.86761 0.94046 5.81857 -0.04998 0 0.01644 3.04474 -3.0014 -0 -0 -3.54871 0.04997 0 0 0 0 0 0.12576 0.1021 0.27628 0 0.28209 0 3.6196 -0.07702 0.42261 0.15389
LEU_261 -7.76368 0.77516 4.82276 -0.66947 0.15411 0.22914 3.04497 -2.91897 -0 -0 -2.56596 0.11602 0 0 0 0 0 -0.00488 0.09237 0.83638 0 -0.20372 0 0.18072 0.08621 0.43696 -3.35188
VAL_262 -5.14882 0.38083 4.33461 -0.31995 0.26051 0.07407 2.34627 -2.43455 -0 -0 -1.45419 -0.18338 0 0 0 0 0 -0.00921 0.00234 0.09026 0 -0.25283 0 1.9342 -0.07968 0.46885 0.00931
ILE_263 -7.85949 1.29579 4.57385 -0.47857 0.31541 0.07847 2.82855 -2.84079 -0.01573 -0.08987 -2.42811 0.42415 0 0 0 0 0 -0.04985 0.09774 1.25417 0 -0.05454 0 0.73287 -0.14915 0.84918 -1.51592
THR_264 -7.67943 0.89851 5.3276 -0.19229 0.06754 0.06628 3.4444 -3.10205 -0.01102 -0.10174 -3.53408 -0.04185 0 0 0 0 0 0.00144 0.00202 0.09515 0 0.05291 2.32279 -1.0874 -0.05068 0.93298 -2.58892
LEU_265 -5.55523 0.71972 3.80654 -0.7104 0.21888 0.31138 1.34203 -2.15989 -0 -0 -1.46266 -0.02147 0 0 0 0 0 -0.06803 0.00567 1.43344 0 -0.10945 0 0.18072 -0.04173 0.79743 -1.31307
ILE_266 -4.92536 0.39107 3.21157 -0.49437 0.36133 0.10073 1.49956 -1.96404 -0 -0 -0.88009 -0.12249 0 0 0 0 0 -0.00933 0.0404 0.61953 0 -0.54709 0 0.73287 -0.01913 0.68305 -1.32179
PHE_267 -6.70648 0.64861 2.56983 -0.56733 0.06731 0.31885 1.28765 -1.97512 -0 -0 -0.80121 0.08226 0 0 0 0 0 -0.02208 0.02064 0 2.34857 -0.23912 0 1.0402 0.06034 0.99313 -0.87396
ALA_268 -4.22787 0.21656 2.85596 -0.02493 0 0 2.18153 -1.85729 -0.02675 -0.19161 -2.55053 -0.20804 0 0 -1.18414 0 0 -0.07064 0 0 0 -0.0571 0 1.8394 -0.41855 0.86563 -2.85837
LYS_269 -5.5579 0.64507 6.20865 -0.29559 0.02899 0.09639 2.09942 -2.53486 -0 -3e-05 -4.39136 0.26553 0 0 0 0 0 0.12075 0.22847 2.45286 0 -0.06492 0 -1.5107 -0.53637 0.38887 -2.35674
GLU_270 -4.57986 0.46289 3.43212 -0.67037 0.26848 1.86377 0.92488 -1.5608 -0 -0 -1.27031 -2.6306 0 0 0 0 0 0.05874 0.01897 0 4.21257 0.15771 0 -2.7348 -0.22023 0.37621 -1.89064
VAL_271 -4.93296 0.65044 2.12731 -0.27204 0.15321 0.05329 1.89929 -1.59953 -0 -0 -1.90505 0.11007 0 0 0 0 0 -0.03149 0.00125 0.0667 0 -0.43172 0 1.9342 -0.38409 0.8692 -1.69191
PRO_272 -3.54943 0.48815 1.75574 -0.20309 0.0086 0.15208 0.52782 -0.84248 -0 -0 -0.54888 -0.05666 0 0 0 0 0 0.02303 0.00063 0.56462 0 -0.90303 0 -2.4119 -0.54068 1.03024 -4.50522
PHE_273 -6.19899 0.7931 2.68092 -1.07295 0.14336 0.71865 0.8621 -1.8041 -0 -0 -1.38634 -0.14716 0 0 0 0 0 0.03816 0.0199 0 1.93105 -0.26721 0 1.0402 -0.39312 0.42244 -2.61999
LYS_274 -3.17611 0.30268 2.97814 -0.50518 0.19853 0.30423 0.829 -1.26229 -0 -0 -1.08213 -0.13945 0 0 -0.96085 0 0 0.01494 0.00516 2.23061 0 0.25457 0 -1.5107 0.41739 0.36954 -0.73191
GLY_275 -2.00359 0.5861 1.21853 -0.00183 0 0 0.68347 -0.84298 -0.00797 -0.12396 -0.62894 -0.37999 0 0 0 0 0 -0.09822 0 0 0 -1.21018 0 0.83697 0.76034 0.28249 -0.92977
ASN_276 -3.85318 0.60705 3.16784 -0.34787 0.09205 0.67057 1.79524 -1.70829 -0.00797 -0.12396 -1.32596 -0.80471 0 0 0 0 0 0.00948 0.05808 0 1.88163 -0.5584 0 -0.93687 0.22061 0.43926 -0.72541
ALA_277 -4.06246 0.69503 2.38818 -0.02407 2e-05 0 1.4327 -1.77906 -0 -0 -1.0911 -0.40073 0 0 0 0 0 -0.07778 0 0 0 -0.28414 0 1.8394 -0.21015 0.49746 -1.07669
ALA_278 -5.50996 0.69481 3.22913 -0.02263 0 0 1.88804 -2.54338 -0 -0 -1.99263 -0.3745 0 0 0 0 0 -0.07763 0 0 0 -0.38993 0 1.8394 -0.54447 0.506 -3.29774
LEU_279 -3.72834 0.80373 4.16906 -0.47647 0.29856 0.11527 1.63674 -1.95283 -0 -0 -1.38079 0.2096 0 0 0 0 0 0.09844 0.01081 0.51674 0 -0.19885 0 0.18072 1.9308 1.78698 4.02016
PRO_280 -3.21226 1.1778 2.10839 -0.07225 0 0.04501 0.64037 -0.91549 -0 -0 -0.24671 0.62351 0 0 0 0 0 -0.10873 0.0504 0.18779 0 -0.4604 0 -2.4119 2.36078 2.03472 1.80104
THR_281 -2.51604 0.34313 2.94014 -0.14676 0.08132 0.10774 0.77196 -1.41433 -0 -0 -0.41599 -1.1487 0 0 0 0 0 0.40141 0.06117 0.14538 0 -0.07381 2.26729 -1.0874 0.6181 0.83554 1.77016
LYS_282 -1.68172 0.08512 2.1528 -0.34235 0.07409 0.2236 0.89074 -0.97986 -0.00816 -0.06212 -1.06406 -0.31981 0 0 0 0 0 -0.00432 0.00296 1.58608 0 -0.21206 0 -1.5107 0.5683 0.47528 -0.12619
SER_283 -2.83372 0.27145 2.73749 -0.01593 0 0.02813 1.2728 -1.46599 -0.00816 -0.06212 -1.8252 -0.90872 0 0 -0.0907 0 0 -0.08603 0.00308 0.72021 0 -0.47118 0.60734 -0.77834 0.64232 0.47542 -1.78784
ASN_284 -3.60479 0.72678 2.80857 -0.15503 0.0069 0.20543 1.75426 -1.53438 -0.00105 -0.00984 -2.47217 -0.68324 0 0 -1.12395 0 0 0.00166 0.00165 0 2.24702 -0.17087 0 -0.93687 0.75303 0.47889 -1.70797
GLU_285 -2.78523 0.90016 2.94735 -0.36625 0.12335 0.45331 1.52089 -1.42477 -0.00922 -0.13694 -1.47402 -0.6115 0 0 -1.03325 0 0 -0.0329 0.04493 0 3.07934 -0.16852 0 -2.7348 5.88952 1.47982 5.66126
PRO_286 -2.82544 1.09431 2.04974 -0.08176 5e-05 0.04873 0.61256 -0.87165 -0 -0 0.65858 0.56747 0 0 0 0 0 -0.10869 0.01225 0.39378 0 -0.7547 0 -2.4119 6.01376 1.48847 5.88557
ALA_287 -3.85091 0.65544 1.61827 -0.02439 0 0 1.48342 -1.59375 -0 -0 -0.85405 -0.37441 0 0 0 0 0 -0.11626 0 0 0 -0.4007 0 1.8394 0.14789 0.43432 -1.03573
GLU_288 -3.87912 0.7868 4.26929 -0.28951 0.04183 0.3495 1.48462 -1.97151 -0.00105 -0.00984 -0.21002 -0.26315 0 0 0 0 0 -0.0932 0.01042 0 2.77539 -0.0706 0 -2.7348 -0.28485 0.98433 0.89452
PRO_289 -1.83629 0.5001 1.15049 -0.06687 0 0.04213 0.51051 -0.41966 -0 -0 0.26963 0.58985 0 0 0 0 0 -0.06851 0.03453 0.14432 0 -0.39619 0 -2.4119 0.03883 1.12291 -0.79612
GLU_290 -3.86827 0.62246 4.94725 -0.46962 0.07293 0.71748 2.18993 -2.08613 -0 -0 -2.02324 -1.47282 0 0 -1.07745 0 0 0.10154 0.08764 0 2.72813 0.45553 0 -2.7348 1.1172 0.61439 -0.07785
GLY_291 -1.93203 0.1871 2.69532 -4e-05 0 0 1.70189 -1.22374 -0 -0 -2.71606 -0.40453 0 0 -1.69002 0 0 -0.13232 0 0 0 0.33415 0 0.83697 1.05189 0.49166 -0.79976
THR_292 -4.80223 0.66558 4.02714 -0.12403 0.0608 0.08178 2.27903 -2.01325 -0.00304 -0.0308 -1.59359 -1.10719 0 0 0 0 0 -0.02252 1e-05 0.04732 0 -0.46865 2.27546 -1.0874 -0.00288 0.33624 -1.48222
GLY_293 -3.17591 0.63285 3.90472 -5e-05 0 0 2.50577 -1.96968 -0 -0 -1.85756 -0.39361 0 0 0 0 0 -0.01972 0 0 0 -0.14136 0 0.83697 5.58333 0.79309 6.69884
PRO_294 -5.95702 0.65585 3.63663 -0.07572 0 0.04588 1.44416 -1.71876 -0 -0 -1.17111 0.59383 0 0 0 0 0 -0.148 0.00307 0.48859 0 -0.37244 0 -2.4119 5.46576 0.953 1.4318
LEU_295 -6.90976 0.64303 5.14255 -0.65692 0.1992 0.22027 2.61546 -2.74839 -0 -0 -1.40571 0.11328 0 0 0 0 0 0.0734 1e-05 0.75966 0 -0.19377 0 0.18072 -0.2223 0.55967 -1.62961
ALA_296 -3.9609 0.19099 3.96954 -0.0219 0 0 2.17075 -2.19479 -0 -0 -1.84968 -0.37418 0 0 0 0 0 0.0156 0 0 0 -0.30278 0 1.8394 -0.25637 0.3283 -0.44602
VAL_297 -5.62465 0.80632 4.02124 -0.30108 0.18103 0.0645 2.43634 -2.50991 -0.00304 -0.0308 -1.48377 -0.05665 0 0 0 0 0 0.02919 0.00123 0.04582 0 -0.33746 0 1.9342 -0.30425 0.32582 -0.80593
LEU_298 -9.14986 0.8531 4.96967 -0.70995 0.27661 0.32852 3.21526 -3.21417 -0.00206 -0.01454 -2.57966 0.05239 0 0 0 0 0 -0.00369 0.2104 0.99295 0 -0.24086 0 0.18072 -0.14062 0.59221 -4.38358
LYS_299 -5.59399 0.37736 6.18748 -0.29127 0.02283 0.12219 2.57435 -2.81909 -0 -0 -2.01721 -0.01012 0 0 0 0 0 0.16097 0.00463 1.69456 0 -0.0189 0 -1.5107 -0.26599 0.52289 -0.86
GLY_300 -3.46914 0.21102 4.09542 -4e-05 0 0 1.85284 -2.12351 -0 -0 -0.97855 -0.41338 0 0 0 0 0 -0.03853 0 0 0 0.44256 0 0.83697 -0.00366 0.27933 0.69134
PHE_301 -9.97071 1.69833 3.6763 -0.66379 0.07683 0.27761 2.84734 -3.00814 -0 -0 -1.89578 0.02104 0 0 0 0 0 0.10282 0.23838 0 2.3952 -0.0393 0 1.0402 0.17175 0.50485 -2.52706
ARG_302 -5.91853 0.26658 4.50931 -0.45261 0.09011 0.2276 1.76572 -2.24306 -0.00017 -0.00099 -0.96754 0.39017 0 0 0 0 0 -0.05621 0.13521 2.07773 0 -0.18011 0 -1.2888 -0.23097 0.74289 -1.13368
ASN_303 -3.21838 0.33997 3.51701 -0.20154 0.07797 0.33403 1.3858 -1.7125 -0.00223 -0.01553 -1.43616 -0.4762 0 0 0 0 0 -0.04662 3e-05 0 2.21928 -0.71746 0 -0.93687 -0.44242 0.74821 -0.5836
LEU_304 -6.62688 1.31462 3.27654 -0.44442 0.17251 0.06831 1.86883 -1.93241 -0 -0 -1.0201 0.34987 0 0 0 0 0 0.04362 0.20714 0.46803 0 0.11723 0 0.18072 -0.34099 1.50141 -0.79598
PRO_305 -2.80039 0.57316 2.55298 -0.17879 0.00051 0.12408 1.3408 -1.0982 -0 -0 -1.72915 0.13216 0 0 0 0 0 -0.03263 0.00448 0.72798 0 -1.09608 0 -2.4119 -0.42641 1.71576 -2.60162
THR_306 -3.256 0.50614 2.74496 -0.20037 0.1542 0.07347 1.28898 -1.38979 -0 -0 -1.46065 -0.65253 0 0 0 0 0 0.00368 0.00175 0.0797 0 0.2059 2.29032 -1.0874 4.90893 1.20256 5.41383
GLY_307 -3.54436 0.46288 2.83539 -4e-05 0 0 1.81541 -1.61931 -0 -0 -0.95315 -0.41278 0 0 0 0 0 -0.08992 0 0 0 0.4606 0 0.83697 5.3557 0.7072 5.8546
MET_308 -10.125 1.91832 5.31089 -0.71305 0.1601 0.44386 2.63947 -2.78448 -0.00196 -0.01499 -2.60224 -0.01859 0 0 0 0 0 0.56487 0.3015 1.6998 0 0.15682 0 0.60916 5.96105 1.68788 5.19338
PRO_309 -6.48673 1.07439 4.58392 -0.06523 0 0.04203 1.92805 -2.09808 -0.01415 -0.07935 -1.76261 0.61797 0 0 0 0 0 -0.09186 0.14505 0.15366 0 -0.22347 0 -2.4119 5.90077 1.9847 3.19717
SER_310 -5.93743 0.65388 5.79494 -0.02982 0.00071 0.01949 2.77049 -2.88478 -0.01054 -0.12169 -3.03605 -0.01248 0 0 0 0 0 0.02926 0.00109 0.62178 0 0.36725 1.96972 -0.77834 0.32257 0.56192 0.30199
VAL_311 -8.86019 1.10258 3.9516 -0.3125 0.26175 0.07031 3.37325 -3.03128 -0.00014 -0.00118 -2.78226 0.04493 0 0 0 0 0 0.0314 0.01268 0.03991 0 -0.32926 0 1.9342 0.18684 0.41079 -3.89658
LEU_312 -8.3479 0.82727 4.26294 -0.49404 0.21455 0.10747 2.4193 -2.62814 -0 -0 -2.61517 0.27771 0 0 0 0 0 -0.04315 0.17664 0.41944 0 -0.25974 0 0.18072 -0.1425 0.5174 -5.12719
ILE_313 -5.74556 0.54174 4.46087 -0.50024 0.33981 0.09998 2.34819 -2.53803 -0.00196 -0.01499 -2.51763 0.06299 0 0 0 0 0 -0.05559 0.03037 0.52557 0 -0.49927 0 0.73287 -0.07746 0.49338 -2.31494
VAL_314 -7.91902 0.79252 4.11423 -0.35963 0.25296 0.08612 2.72096 -3.0551 -0.01415 -0.07935 -2.06088 -0.05052 0 0 0 0 0 -0.04728 0.01088 0.9842 0 -0.01292 0 1.9342 -0.09931 0.57282 -2.22928
THR_315 -7.05757 0.89064 5.60615 -0.1944 0.09619 0.06885 2.99723 -2.97974 -0 -0 -2.95132 -0.02697 0 0 0 0 0 -0.00973 0.45196 0.08118 0 -0.02601 2.20503 -1.0874 -0.06268 0.70418 -1.29442
GLY_316 -4.56752 0.50504 4.56465 -5e-05 0 0 2.21685 -2.39292 -0.00014 -0.00118 -2.13616 -0.41091 0 0 0 0 0 -0.06338 0 0 0 0.34565 0 0.83697 0.57285 0.43332 -0.09693
LEU_317 -8.88794 1.51916 4.11623 -0.51791 0.2284 0.12471 2.47416 -3.04791 -0 -0 -1.87836 0.26782 0 0 0 0 0 0.063 0.27533 0.36501 0 -0.25854 0 0.18072 0.33338 0.61473 -4.02801
THR_318 -6.99283 0.88482 4.7889 -0.20656 0.16838 0.0752 3.0978 -2.83418 -0 -0 -3.08691 -0.20035 0 0 0 0 0 -0.01681 0.03249 0.1317 0 -0.002 2.22671 -1.0874 -0.13634 0.93349 -2.2239
TRP_319 -10.786 1.2875 4.56415 -0.91971 0.06853 0.27161 3.2548 -3.38065 -0.00271 -0.02212 -2.82794 -0.53358 0 0 0 0 0 -0.02317 0.25583 0 1.97649 0.09049 0 1.6906 -0.1593 0.67966 -4.51556
LEU_320 -8.93714 2.27397 3.9192 -0.55477 0.43764 0.13956 2.17244 -2.72766 -0 -0 -1.37638 0.3028 0 0 0 0 0 -0.03286 0.08608 0.27552 0 -0.30566 0 0.18072 -0.36942 0.8312 -3.68475
SER_321 -5.21459 0.24843 4.2921 -0.03625 1e-05 0.04647 2.56994 -2.25786 -0.00198 -0.0573 -2.03675 -0.61654 0 0 0 0 0 0.00548 0.16098 0.29771 0 0.11712 1.92306 -0.77834 -0.45867 0.82635 -0.97065
TRP_322 -9.71644 1.06387 3.91757 -1.19032 0.04842 0.42326 3.05362 -2.78167 -0.00979 -0.09696 -2.44327 -0.27963 0 0 0 0 0 0.24593 0.07122 0 2.11645 0.0765 0 1.6906 0.2577 0.8033 -2.74964
PHE_323 -9.83002 1.68776 4.29927 -0.89642 0.04424 0.31839 3.00131 -2.91099 -0 -0 -2.12544 0.05441 0 0 0 0 0 0.00913 0.04242 0 1.78431 -0.52017 0 1.0402 6.25708 2.04837 4.30383
PRO_324 -7.09599 1.29371 3.13455 -0.09269 0.00025 0.05806 1.89754 -1.74493 -0 -0 -1.94565 0.70346 0 0 0 0 0 -0.1126 0.02445 0.52648 0 -0.3907 0 -2.4119 5.52702 1.91722 1.28829
PHE_325 -10.7946 1.71392 4.51155 -0.7672 0.15291 0.44357 3.28816 -3.41651 -0 -0 -3.16084 0.27586 0 0 0 0 0 0.12752 0.14905 0 2.30397 0.03778 0 1.0402 -0.02005 1.25678 -2.85799
ILE_326 -8.272 0.91734 2.32286 -0.66009 0.5428 0.23023 2.26024 -2.39086 -0.00536 -0.03594 -0.59699 0.03719 0 0 0 0 0 0.06257 0.42125 0.90286 0 0.28048 0 0.73287 0.03778 1.5946 -1.61816
LEU_327 -8.01048 1.52693 2.54335 -0.92875 0.73123 0.41366 1.1156 -2.33373 -0.00275 -0.02619 -0.15948 0.0849 0 0 0 0 0 0.08295 0.06078 2.15025 0 -0.22379 0 0.18072 0.05691 1.36854 -1.36937
TYR_328 -9.29403 1.2648 5.78804 -0.57212 0.01898 0.30136 4.4271 -3.6244 -0 -0 -4.36571 -0.21834 0 0 0 -0.29009 0 -0.03017 0.01188 0 2.17569 -0.00216 0.03612 1.2797 0.07967 1.28186 -1.73182
ASP_329 -5.94166 0.36226 7.33465 -0.10513 0.00783 0.31729 3.51813 -3.33764 -0.01696 -0.13573 -3.75063 -0.42696 0 0 0 -0.48192 0 -0.08725 0.11888 0 1.71815 0.02986 0 -2.3716 -0.29387 1.01493 -2.52735
THR_330 -4.64701 0.4516 4.02278 -0.19395 0.11661 0.0744 1.13203 -2.11703 -0.00536 -0.03594 -1.11988 -0.92504 0 0 0 0 0 -0.01314 0.23306 0.09101 0 0.10379 2.27538 -1.0874 0.03728 0.71597 -0.89083
ASP_331 -4.61632 0.27966 5.99908 -0.10374 0.0006 0.31126 2.75174 -2.63989 -0.00269 -0.02523 -4.09172 -0.22049 0 0 0 -0.63625 0 -0.01991 0.10364 0 1.94334 -0.12599 0 -2.3716 0.23501 0.46371 -2.7658
TRP_332 -10.1971 0.82633 7.06863 -1.23315 0.04592 0.51077 3.16863 -3.60838 -0.00652 -0.04337 -2.22435 -0.35585 0 0 0 0 0 -0.01938 0.02156 0 1.82936 -0.28358 0 1.6906 0.04869 0.58889 -2.17231
MET_333 -7.75457 0.5848 4.23163 -0.35915 0.12017 0.10978 2.00307 -2.44147 -0.00103 -0.00409 -1.78807 -0.06228 0 0 0 0 0 0.06801 0.07236 1.75111 0 -0.0026 0 0.60916 -0.01789 0.60529 -2.27575
GLY_334 -4.34158 0.37915 4.62724 -5e-05 0 0 2.24215 -2.41971 -0.01532 -0.11372 -2.83306 -0.40769 0 0 0 0 0 -0.08366 0 0 0 0.23219 0 0.83697 0.52226 0.20187 -1.17297
ARG_335 -6.32211 0.33454 7.78672 -0.78727 0.10706 0.46205 2.76857 -3.37388 -0 -0 -3.6889 0.21981 0 0 0 -1.00287 0 -0.0124 0.45432 2.91665 0 -0.14792 0 -1.2888 0.38793 0.47411 -0.71238
GLU_336 -4.07084 0.26501 4.06962 -0.45115 0.05334 0.88501 1.05877 -1.85045 -0.0206 -0.11238 -1.40226 -0.37018 0 0 0 0 0 -0.02142 0.01752 0 3.17112 -0.26473 0 -2.7348 -0.29014 0.64445 -1.42412
ILE_337 -5.76023 0.42651 2.0098 -0.67861 0.53826 0.16621 1.07305 -1.52684 -0.00652 -0.04337 -0.8018 0.04395 0 0 0 0 0 0.19817 0.08306 0.91381 0 -0.45692 0 0.73287 -0.04762 0.75055 -2.38564
TYR_338 -8.02278 1.09294 2.32131 -0.65144 0.04161 0.37307 2.34907 -2.22604 -0.00204 -0.01006 -1.90277 -0.07207 0 0 0 0 0 0.14842 0.01492 0 2.07658 -0.27662 0.05701 1.2797 0.34838 1.02851 -2.0323
HIS_D_339 -3.68591 0.38911 2.79219 -0.39793 0.04315 0.47209 0.93041 -1.55017 -0 -0 -1.25052 -0.37706 0 0 0 0 0 0.2094 0.02498 0 2.31903 -0.19922 0 -0.45461 0.53204 0.88505 0.68201
GLY_340 -1.19147 0.18688 1.46336 -0.0003 0 0 0.78399 -0.65329 -0 -0 -0.82269 -0.16727 0 0 0 0 0 -0.09518 0 0 0 -1.23608 0 0.83697 0.40528 0.49741 0.00761
ASP_341 -1.069 0.32913 1.4756 -0.21583 0.03472 0.70781 0.26793 -0.58687 -0.00043 -0.00172 0.64788 -0.94613 0 0 0 0 0 0.00416 0.04888 0 2.01593 -0.60908 0 -2.3716 0.26578 0.77952 0.77667
PRO_342 -2.51737 0.45841 1.87393 -0.1332 0.00156 0.09458 0.53918 -0.82809 -0.00043 -0.00172 0.53586 0.2117 0 0 0 0 0 0.05722 0.00488 0.27635 0 -1.09661 0 -2.4119 -0.25772 0.94272 -2.25064
LYS_343 -0.77072 0.07483 0.87586 -0.3149 0.03882 0.17294 0.20509 -0.38845 -0.00296 -0.00825 -0.17373 -0.24133 0 0 0 0 0 -0.05406 0.01285 1.80163 0 0.05172 0 -1.5107 -0.4896 0.8787 0.15772
GLY_344 -1.46236 0.23917 1.35498 -0.00209 0 0 0.47634 -0.72944 -0.00296 -0.00825 -0.43371 -0.34924 0 0 0 0 0 -0.07558 0 0 0 -1.52604 0 0.83697 0.293 0.78852 -0.60068
THR_345 -2.09371 0.154 0.96416 -0.11423 0.06095 0.08308 0.19244 -0.52821 -0 -0 -0.13271 -0.57232 0 0 0 0 0 0.00936 0.00092 0.12834 0 -0.38629 2.27549 -1.0874 0.19411 0.36855 -0.48346
ASP_346 -3.42897 0.74065 4.79396 -0.1423 0.0013 0.42212 2.2104 -1.88129 -0.01179 -0.11096 -3.09531 -0.92941 0 0 -1.07909 0 0 0.26495 0.01766 0 3.7138 0.13668 0 -2.3716 -0.07221 1.01341 0.192
PRO_347 -2.7296 0.90141 2.80792 -0.06468 0 0.04072 1.10486 -1.18036 -0 -0 -0.57129 0.58369 0 0 0 0 0 -0.11112 0.08449 0.21171 0 -0.7321 0 -2.4119 0.30924 1.15558 -0.60143
GLN_348 -3.95413 0.63955 4.56583 -0.66784 0.09382 0.69855 2.99738 -2.19792 -0.01179 -0.11096 -3.99953 -0.35387 0 0 -1.07909 0 0 0.17208 0.02094 0 2.55013 0.03894 0 -0.18838 0.83613 0.73195 0.78179
ILE_349 -6.23042 1.13147 4.52475 -0.69303 0.41222 0.24461 2.74674 -2.56287 -0 -0 -2.05199 0.20198 0 0 0 0 0 -0.11453 0.03 0.78174 0 0.31558 0 0.73287 0.61503 0.65855 0.7427
GLU_350 -3.27944 0.50736 3.72441 -0.21337 0.02395 0.29129 1.64865 -1.82888 -0 -0 -0.96797 -0.59306 0 0 -0.47691 0 0 -0.01966 0.02101 0 3.03007 -0.33076 0 -2.7348 -0.39716 0.36002 -1.23525
ALA_351 -3.75261 0.36524 4.09412 -0.0215 0 0 2.52615 -2.19678 -0 -0 -2.52286 -0.33474 0 0 0 0 0 0.07209 0 0 0 0.13271 0 1.8394 -0.28715 0.20048 0.11457
PHE_352 -7.4026 1.03747 4.09532 -0.82223 0.05714 0.24794 3.37565 -2.77725 -0 -0 -2.31316 -0.08466 0 0 0 0 0 -0.01186 0.01234 0 1.8859 -0.43166 0 1.0402 0.08334 0.36738 -1.64074
ASN_353 -5.33222 0.25139 5.03906 -0.19357 0.05481 0.30266 1.42539 -2.63964 -0 -0 -0.77187 -0.38048 0 0 0 0 0 0.06818 0.00841 0 1.74781 0.03716 0 -0.93687 0.02324 0.49321 -0.80334
GLN_354 -4.90111 0.60037 5.59194 -0.69912 0.10071 0.85295 2.60148 -2.6229 -0 -0 -2.6719 -0.5781 0 0 -0.47691 -0.28145 0 0.47508 0.48014 0 2.46185 -0.18116 0 -0.18838 -0.03779 0.62559 1.15131
GLY_355 -3.79505 0.47211 3.63874 -5e-05 0 0 2.53779 -2.10448 -0.00102 -0.00596 -2.8954 -0.43385 0 0 0 0 0 0.033 0 0 0 0.60997 0 0.83697 0.30146 0.62799 -0.17778
VAL_356 -5.30509 0.54814 2.41575 -0.31935 0.52982 0.08005 1.38498 -1.91952 -0 -0 -0.2053 -0.75237 0 0 0 0 0 0.02734 0.02645 0.13223 0 1.13716 0 1.9342 0.9817 0.6575 1.35371
ARG_357 -3.92881 0.80028 4.52319 -0.50884 0.04145 0.31011 2.56169 -2.13953 -0 -0 -3.25976 0.00595 0 0 0 -0.28145 0 0.02259 0.41629 3.17304 0 -0.22322 0 -1.2888 1.34217 1.20884 2.7752
ALA_358 -4.47286 0.63978 3.21811 -0.02339 0 0 2.68276 -2.06747 -0.00457 -0.03224 -1.84636 -0.36376 0 0 0 0 0 -0.08177 0 0 0 -0.40946 0 1.8394 0.38979 0.9562 0.42416
GLY_359 -3.66682 0.33284 3.49534 -5e-05 0 0 1.45237 -1.96742 -0 -0 -0.84909 -0.4035 0 0 0 0 0 -0.07271 0 0 0 -0.04637 0 0.83697 0.41967 0.21425 -0.25451
ALA_360 -4.28293 0.31395 3.79377 -0.02271 0 0 1.91296 -2.16085 -0 -0 -1.08765 -0.35867 0 0 0 0 0 -0.03135 0 0 0 -0.28012 0 1.8394 0.48124 0.09255 0.20959
PHE_361 -6.19941 0.50977 4.28349 -1.05186 0.09597 0.41461 2.58172 -2.56476 -0 -0 -2.10217 0.02659 0 0 0 0 0 0.00728 0.02431 0 1.83769 -0.41978 0 1.0402 -0.24309 0.22252 -1.53694
GLY_362 -4.88552 0.40587 4.93282 -5e-05 0 0 2.49003 -2.7032 -0 -0 -2.50964 -0.41876 0 0 0 0 0 -0.0626 0 0 0 0.48341 0 0.83697 0.41579 0.22685 -0.78804
LEU_363 -9.66738 1.14723 4.5549 -0.47392 0.16841 0.10322 2.97709 -3.31035 -0.02232 -0.1859 -2.01961 0.24335 0 0 0 0 0 0.14929 0.05205 0.43151 0 -0.24693 0 0.18072 0.28627 0.34405 -5.28832
LEU_364 -8.54756 0.95001 5.44871 -0.49295 0.22397 0.11263 3.10624 -3.33943 -0.01531 -0.09209 -2.72748 0.23727 0 0 0 0 0 -0.02024 0.5047 0.70859 0 -0.20962 0 0.18072 -0.13482 0.62842 -3.47824
LEU_365 -7.05358 0.4496 4.13048 -0.65209 0.17067 0.22213 2.51016 -2.73373 -0.00896 -0.06439 -2.58957 0.06917 0 0 0 0 0 -0.04599 0.01332 1.00864 0 -0.24496 0 0.18072 -0.1377 0.54133 -4.23476
ASN_366 -6.37169 0.36885 6.56259 -0.15818 0.00917 0.22303 3.13027 -3.23982 -0 -0 -2.93177 -0.27538 0 0 0 -0.48192 0 -0.01023 0.04598 0 1.60483 0.5916 0 -0.93687 0.20536 0.43889 -1.22529
SER_367 -5.45957 0.2293 5.2421 -0.02493 0.00073 0.02548 2.42259 -2.61169 -0.00219 -0.01198 -2.39036 -0.13665 0 0 0 0 0 0.07967 0.05895 0.68296 0 0.034 0.60018 -0.77834 0.22009 0.42844 -1.39122
ILE_368 -7.5018 1.01664 4.25215 -0.50003 0.3572 0.10024 2.68617 -2.87293 -0 -0 -2.52276 0.00456 0 0 0 0 0 -0.0717 0.09196 0.49999 0 -0.4826 0 0.73287 -0.07035 0.42071 -3.85967
VAL_369 -6.58116 0.81405 3.99113 -0.31865 0.36857 0.07204 2.57844 -2.80741 -0.01531 -0.09209 -2.15316 -0.18661 0 0 0 0 0 -0.06573 0.0203 0.0805 0 -0.33476 0 1.9342 0.00337 0.48242 -2.20987
LEU_370 -7.10419 0.42405 4.28845 -0.60101 0.32434 0.21252 2.61755 -2.8366 -0.01562 -0.11856 -1.49825 -0.16155 0 0 0 0 0 -0.00942 0.08815 1.01363 0 -0.16793 0 0.18072 0.07348 0.61393 -2.67627
GLY_371 -4.50734 0.35672 4.12132 -4e-05 0 0 2.03931 -2.4545 -0.01588 -0.16288 -1.86287 -0.39575 0 0 0 0 0 -0.0332 0 0 0 0.55214 0 0.83697 0.3697 0.51026 -0.64604
PHE_372 -8.42785 0.8665 5.25924 -0.92409 0.11351 0.3924 2.9734 -3.24374 -0 -0 -2.34617 0.0715 0 0 0 0 0 0.09684 0.44956 0 2.62925 0.07062 0 1.0402 0.1807 0.4841 -0.31405
SER_373 -7.41356 1.41089 6.80917 -0.02861 0 0.06531 3.69671 -3.53132 -0.02753 -0.19688 -3.4925 -0.57007 0 0 0 0 0 -0.0013 0.01274 0.77466 0 0.33238 0.60041 -0.77834 -0.00777 0.70278 -1.64283
SER_374 -4.54926 0.35842 5.17476 -0.02174 0 0.02038 2.10632 -2.5385 -0 -0 -1.33931 -0.44131 0 0 0 0 0 0.20815 0.00561 0.56549 0 0.34083 0.61693 -0.77834 0.19622 0.50068 0.42533
PHE_375 -5.99448 0.6342 4.14525 -0.86976 0.04235 0.24373 1.90896 -2.33185 -0 -0 -1.00511 -0.09946 0 0 0 0 0 0.01536 0.29863 0 1.75206 -0.4879 0 1.0402 0.17516 0.39996 -0.13271
LEU_376 -6.06043 0.4202 4.20781 -0.50439 0.2205 0.12457 2.11435 -2.30669 -0 -0 -1.92326 0.27899 0 0 0 0 0 -0.04822 0.04582 0.31303 0 -0.31455 0 0.18072 -0.12576 0.63007 -2.74725
ILE_377 -8.47129 1.30886 4.45522 -0.53092 0.48328 0.10919 3.17943 -2.98233 -0.01402 -0.09318 -3.17262 -0.013 0 0 0 0 0 -0.05509 0.17606 0.5341 0 -0.42252 0 0.73287 -0.15538 0.91163 -4.0197
GLU_378 -5.62934 0.94491 6.76151 -0.31987 0.08266 0.35643 3.07531 -2.77945 -0.01969 -0.21219 -4.46919 -0.48592 0 0 0 -1.23795 0 0.50272 0.22723 0 2.85194 0.07586 0 -2.7348 5.75344 1.98887 4.7325
PRO_379 -5.17933 0.79453 4.24754 -0.06545 0 0.04156 1.67456 -1.78343 -0 -0 -1.55313 0.61952 0 0 0 0 0 -0.11553 0.07722 0.14577 0 0.20597 0 -2.4119 5.8432 1.87009 4.41119
MET_380 -6.69988 0.65457 4.46942 -0.31608 0.06927 0.13231 2.92655 -2.63394 -0.01537 -0.06829 -2.16548 -0.33969 0 0 0 0 0 0.03661 0.11027 2.67965 0 0.08624 0 0.60916 0.51233 0.6236 0.67125
CYS_381 -6.86522 0.69567 4.57353 -0.07232 0 0.0355 2.57846 -2.44468 -0 -0 -2.90554 0.00634 0 0 0 0 0 0.24737 0.05001 0.66159 0 0.2976 0 3.6196 0.29419 0.58269 1.35481
ARG_382 -4.3541 0.31724 4.71441 -0.62774 0.10035 0.35309 2.05124 -1.9971 -0.01402 -0.09318 -2.07069 0.20841 0 0 0 -0.76385 0 -0.05495 0.03729 2.47482 0 -0.16375 0 -1.2888 -0.38163 0.51547 -1.0375
LYS_383 -3.21713 0.2508 3.34381 -0.3112 0.03815 0.14972 1.48692 -1.58912 -0 -0 -0.83694 -0.06489 0 0 0 0 0 -0.03249 0.00998 1.99589 0 -0.12511 0 -1.5107 -0.2913 0.51137 -0.19221
VAL_384 -4.58271 0.43547 1.48622 -0.30204 0.17147 0.0598 1.20855 -1.47585 -0 -0 -0.78981 -0.12842 0 0 0 0 0 -0.05184 0.0584 0.22044 0 -0.14529 0 1.9342 0.0412 0.78736 -1.07285
GLY_385 -3.63359 0.64253 3.96354 -0.00015 0 0 2.76626 -2.08571 -0.01596 -0.07525 -2.58176 -0.19604 0 0 0 0 0 -0.1655 0 0 0 -1.46347 0 0.83697 2.4651 1.15022 1.6072
PRO_386 -5.17961 0.62806 2.51765 -0.06635 0 0.04218 1.69099 -1.41071 -0 -0 -1.05059 0.59657 0 0 0 0 0 -0.16329 0.06501 0.18627 0 -0.55688 0 -2.4119 2.52287 1.04444 -1.54529
ARG_387 -6.43036 0.51906 4.80718 -0.95678 0.25682 0.73701 2.16807 -2.48197 -0.00961 -0.07726 -1.16565 0.17245 0 0 0 -0.88131 0 0.00313 0.39214 3.29353 0 -0.15301 0 -1.2888 -0.03801 0.59329 -0.54007
VAL_388 -5.05188 0.29886 4.04836 -0.30657 0.19016 0.06997 2.41602 -2.30274 -0 -0 -2.42633 -0.22065 0 0 0 0 0 -0.059 0.00201 0.24021 0 -0.30197 0 1.9342 -0.22042 0.50781 -1.18196
VAL_389 -8.43232 1.34933 2.91102 -0.29729 0.22651 0.06197 2.10027 -2.66143 -0 -0 -1.33317 0.0384 0 0 0 0 0 -0.0616 0.17249 0.0516 0 -0.31689 0 1.9342 -0.0959 0.69899 -3.65383
TRP_390 -12.6066 2.21099 5.06353 -1.52633 0.28279 0.63716 3.44635 -4.01354 -0.0045 -0.0643 -2.7265 -0.21789 0 0 0 0 0 -0.02055 0.051 0 1.70483 -0.28907 0 1.6906 -0.04202 1.05218 -5.37182
VAL_391 -5.82769 0.69871 4.39771 -0.31819 0.27448 0.07358 2.23702 -2.67295 -0 -0 -1.02066 -0.1609 0 0 0 0 0 -0.06204 0.0001 0.08943 0 -0.26614 0 1.9342 -0.08269 0.70823 0.00219
THR_392 -4.12945 0.1737 4.52233 -0.19552 0.08565 0.06831 2.21715 -2.2224 -0 -0 -2.57905 -0.03135 0 0 0 0 0 -0.01781 0 0.07281 0 0.05584 2.30431 -1.0874 0.0538 0.27486 -0.43421
SER_393 -7.54377 1.12854 6.15423 -0.02468 1e-05 0.02407 3.03382 -3.18633 -0.01671 -0.17461 -2.16757 -0.20255 0 0 0 0 0 -0.0481 0.00177 0.49284 0 0.30329 0.6967 -0.77834 0.12209 0.87286 -1.31244
ASN_394 -7.25388 0.92086 5.95538 -0.24948 0.08328 0.44579 3.20293 -3.25517 -0.01514 -0.0732 -2.37073 -0.74271 0 0 0 0 0 0.01011 0.52832 0 4.10837 0.17843 0 -0.93687 -0.02774 1.27856 1.78713
PHE_395 -5.82815 0.78916 4.98097 -0.9327 0.05676 0.30237 2.52887 -2.56878 -0 -0 -2.21485 -0.04754 0 0 0 0 0 0.03798 0.04539 0 1.7944 -0.34923 0 1.0402 0.0635 0.65872 0.35707
LEU_396 -6.26159 0.40747 4.67645 -0.49148 0.26131 0.12207 2.21491 -2.48739 -0 -0 -1.92519 0.24746 0 0 0 0 0 0.08657 0.06057 0.2795 0 -0.29597 0 0.18072 -0.10697 0.39584 -2.63574
VAL_397 -7.7893 1.33659 2.94237 -0.32395 0.26145 0.07525 2.39788 -2.64413 -0 -0 -2.19325 -0.28016 0 0 0 0 0 -0.06979 0.01694 0.09203 0 -0.31627 0 1.9342 -0.24716 0.75414 -4.05318
CYS_398 -6.72672 0.44344 4.25331 -0.04614 0 0.0152 2.35202 -2.52821 -0.02465 -0.23125 -2.8339 0.03677 0 0 0 0 0 -0.03252 0.02337 0.31375 0 0.25922 0 3.6196 0.13181 0.63008 -0.34482
ILE_399 -5.26786 0.36922 4.13668 -0.67032 0.51238 0.15413 2.40358 -2.4009 -0 -0 -2.37163 0.24522 0 0 0 0 0 -0.04386 0.00846 0.60856 0 -0.49645 0 0.73287 0.21597 0.46588 -1.39808
ALA_400 -5.80235 0.2642 3.53832 -0.02198 0 0 2.85047 -2.56845 -0 -0 -3.0753 -0.36345 0 0 0 0 0 -0.00732 0 0 0 -0.27781 0 1.8394 -0.21093 0.57893 -3.25627
MET_401 -9.10411 0.75156 4.47743 -0.68205 0.23872 0.22294 2.52289 -2.82727 -0 -0 -2.13315 -0.08674 0 0 0 0 0 0.11712 0.15672 0.97971 0 0.00841 0 0.60916 -0.23831 0.80794 -4.17903
ALA_402 -4.75516 0.3018 4.43454 -0.02107 0 0 2.82855 -2.63843 -0 -0 -1.97659 -0.3634 0 0 0 0 0 -0.00026 0 0 0 -0.0881 0 1.8394 -0.07377 0.59565 0.08314
ALA_403 -5.04356 0.30609 3.56201 -0.02201 0 0 2.38982 -2.49524 -0 -0 -2.64514 -0.36322 0 0 0 0 0 -0.03809 0 0 0 -0.27674 0 1.8394 -0.34805 0.21676 -2.91799
THR_404 -8.12561 1.13279 5.50968 -0.19807 0.09526 0.06991 3.56949 -3.26586 -0.00573 -0.05426 -3.54617 -0.0914 0 0 0 0 0 0.04677 0.09214 0.10144 0 -0.02021 2.22648 -1.0874 -0.20475 0.42085 -3.33466
ALA_405 -5.36111 0.35314 4.17839 -0.02219 0 0 2.16114 -2.65507 -0 -0 -1.31934 -0.37292 0 0 0 0 0 0.00984 0 0 0 -0.34491 0 1.8394 -0.23524 0.38194 -1.38694
LEU_406 -4.50851 0.43754 4.57456 -0.47644 0.22112 0.11184 2.10895 -2.34316 -0 -0 -1.52549 0.22852 0 0 0 0 0 -0.0308 0.08663 0.51051 0 -0.21675 0 0.18072 -0.33641 0.44222 -0.53494
ILE_407 -6.20693 0.77368 2.51412 -0.70649 0.46537 0.2568 2.035 -2.01544 -0 -0 -1.01834 0.23693 0 0 0 0 0 -0.06052 0.02708 0.94266 0 0.01576 0 0.73287 -0.14161 0.784 -1.36506
SER_408 -5.41031 0.65486 4.34135 -0.04254 0.00552 0.05952 2.32424 -2.34833 -0 -0 -1.80312 -0.13557 0 0 0 0 0 0.07431 0.00621 0.41844 0 -0.12971 1.74802 -0.77834 -0.29524 0.64608 -0.66462
PHE_409 -6.09844 0.66838 5.21049 -0.77541 0.05899 0.00441 3.72355 -2.85364 -0 -0 -1.6436 -0.33113 0 0 0 0 0 0.06525 0.00441 0 2.2099 0.26897 0 1.0402 -0.1159 0.68135 2.11777
TRP_410 -7.27832 1.04639 3.96095 -1.49414 0.25078 0.80065 2.39994 -2.31896 -0 -0 -1.07686 -0.11587 0 0 0 0 0 -0.16464 0.00264 0 2.76833 -0.22756 0 1.6906 0.33744 0.97935 1.56075
SER_411 -3.62046 0.57127 4.16668 -0.02898 0.00011 0.04718 2.34716 -1.95972 -0 -0 -0.6356 -0.95399 0 0 0 0 0 -0.08557 0.00235 0.14573 0 -0.34254 0.60193 -0.77834 0.16531 0.60607 0.24858
LEU_412 -6.15571 1.24181 4.07018 -0.50211 0.20332 0.12725 3.37606 -2.6556 -0 -0 -2.62004 0.22219 0 0 0 0 0 -0.12683 0.11185 0.29431 0 -0.06662 0 0.18072 -0.18261 0.45304 -2.0288
LYS_413 -5.70773 0.78538 6.5754 -0.73228 0.25001 0.60528 2.60549 -2.63214 -0 -0 -3.65229 0.14035 0 0 0 -0.70391 0 -0.12424 0.18381 4.27545 0 -0.03264 0 -1.5107 -0.10433 0.54458 0.76548
ASP_414 -3.71461 0.55993 5.46694 -0.11505 0.02792 0.35882 1.98574 -2.2718 -0 -0 -3.95164 -0.41053 0 0 0 -0.70391 0 -0.04102 0.10922 0 2.87008 -0.49216 0 -2.3716 -0.30766 0.43622 -2.56512
PHE_415 -2.46284 0.36762 2.64574 -0.65103 0.05169 0.41341 1.46658 -1.38701 -0.03981 -0.26982 -1.05536 -0.17072 0 0 0 0 0 -0.09276 0.02386 0 1.83362 0.34602 0 1.0402 0.09452 0.38308 2.53699
HIS_D_416 -2.8904 0.16833 3.47673 -0.62624 0.01402 0.4927 1.14149 -1.69018 -0.0431 -0.31238 -1.06361 -0.53902 0 0 0 0 0 -0.01943 0.00554 0 1.82822 -0.53569 0 -0.45461 0.71776 0.3944 0.06451
GLY_417 -2.90634 0.24625 2.56787 -0.00102 0 0 0.9423 -1.43657 -0 -0 -1.33537 -0.22887 0 0 -0.38576 0 0 -0.00459 0 0 0 -0.99167 0 0.83697 1.0061 0.49695 -1.19375
THR_418 -3.5752 0.42792 4.37966 -0.11254 0.05162 0.07888 1.95281 -2.11433 -0.03972 -0.20095 -1.90311 -0.58407 0 0 0 0 0 0.06026 0.00242 0.1091 0 -0.43591 2.44311 -1.0874 0.44583 0.40435 0.30273
VAL_419 -6.45315 1.26979 2.97605 -0.39225 0.47675 0.09944 2.09843 -2.4763 -0 -0 -0.28086 -0.19995 0 0 0 0 0 -0.00637 0.07202 0.98237 0 -0.80081 0 1.9342 -0.43767 0.55368 -0.58465
GLN_420 -2.90397 0.21851 1.80277 -0.27357 0.04118 0.21504 0.43711 -0.98343 -0.0137 -0.05236 0.46022 -0.34368 0 0 0 0 0 -0.06058 0.04291 0 2.87465 -0.19127 0 -0.18838 -0.3836 0.54341 1.24125
LYS_421 -2.92563 0.52094 1.87532 -0.33416 0.06289 0.19696 0.40082 -1.06716 -0 -0 0.54023 -0.23805 0 0 0 0 0 -0.03804 0.00538 1.75323 0 -0.00615 0 -1.5107 -0.35145 0.26722 -0.84836
ALA_422 -2.35646 0.61302 1.65229 -0.02803 0.0213 0 0.77655 -1.12151 -0 -0 -0.47628 -0.59859 0 0 0 0 0 -0.10635 0 0 0 0.2724 0 1.8394 -0.07941 0.31478 0.7231
ILE_423 -3.44079 0.68229 2.06193 -0.45688 0.3657 0.08051 0.79993 -1.20615 -0 -0 0.95635 0.13298 0 0 0 0 0 0.03178 0.04717 0.38934 0 -0.16647 0 0.73287 0.77033 0.5097 2.2906
THR_424 -2.21094 0.40699 1.42941 -0.19545 0.18535 0.07231 0.59935 -0.9132 -0 -0 1.0239 0.47568 0 0 0 0 0 0.44505 0.00174 0.34692 0 -0.40651 2.31585 -1.0874 1.58679 0.80594 4.88177
ALA_425 -3.41451 0.64799 2.31023 -0.02702 0.00092 0 1.3178 -1.47138 -0.03183 -0.15429 0.4923 -0.22817 0 0 0 0 0 -0.02433 0 0 0 -0.10301 0 1.8394 0.4433 1.16131 2.75872
ASP_426 -4.98665 0.42072 6.08287 -0.11873 0.01704 0.35863 2.48551 -2.93196 -0.03739 -0.28093 -3.13602 -0.64967 0 0 -0.38576 0 0 0.0236 0.06495 0 2.92723 -0.40601 0 -2.3716 -0.83373 1.13832 -2.61959
LYS_427 -5.31355 0.82911 4.09088 -0.44692 0.07216 0.26002 2.36358 -2.10648 -0 -0 -1.70632 0.08297 0 0 0 0 0 -0.1908 0.02699 1.24223 0 -0.02774 0 -1.5107 -0.13843 0.93569 -1.53731
SER_428 -5.67477 0.70034 6.03977 -0.03416 0.00029 0.06017 3.23633 -2.9821 -0.03183 -0.15429 -2.84313 -1.16588 0 0 0 0 0 -0.09607 0.11074 0.1641 0 -0.22348 0.75565 -0.77834 -0.11137 0.76501 -2.26301
ILE_429 -7.212 1.1974 3.66178 -0.49866 0.30172 0.09653 2.65443 -2.50467 -0.02603 -0.14859 -1.70603 0.44934 0 0 0 0 0 -0.05016 0.0417 0.9353 0 0.15002 0 0.73287 -0.45313 0.69704 -1.68112
LYS_430 -7.46648 0.64418 6.17078 -0.44841 0.08809 0.26181 2.76618 -2.7519 -0 -0 -1.2315 0.48246 0 0 0 0 0 -0.01195 0.21639 2.27398 0 -0.15053 0 -1.5107 -0.20925 0.83709 -0.03976
ALA_431 -4.87914 0.46352 4.14393 -0.02135 0 0 2.47761 -2.5231 -0 -0 -1.38118 -0.36731 0 0 0 0 0 0.03691 0 0 0 -0.2021 0 1.8394 -0.25141 0.51775 -0.14647
VAL_432 -6.50784 0.79113 4.2579 -0.31823 0.24725 0.07358 2.62834 -2.6321 -0 -0 -2.33948 -0.22943 0 0 0 0 0 -0.06499 0.00401 0.10213 0 -0.32662 0 1.9342 -0.22043 0.32598 -2.27461
CYS_433 -7.66613 0.68053 4.7527 -0.04653 0 0.01551 2.72788 -2.72915 -0.00573 -0.05426 -2.57815 -0.01464 0 0 0 0 0 -0.02378 0.01667 0.30814 0 0.25934 0 3.6196 0.12853 0.37105 -0.23844
LEU_434 -8.01204 0.52459 4.33535 -0.47979 0.22611 0.11446 2.75383 -2.94455 -0 -0 -2.62271 0.23701 0 0 0 0 0 0.13446 0.25422 0.41158 0 -0.25854 0 0.18072 0.04684 0.33328 -4.76517
VAL_435 -5.64757 0.4565 4.39521 -0.31259 0.22604 0.07108 2.88569 -2.70394 -0 -0 -2.06111 -0.11872 0 0 0 0 0 -0.05437 0.02026 0.05357 0 -0.31325 0 1.9342 -0.17334 0.27992 -1.06243
LEU_436 -9.07676 0.87603 4.70987 -0.51497 0.28206 0.12727 3.44459 -3.40082 -0 -0 -2.93271 0.24245 0 0 0 0 0 0.24927 0.04496 0.29562 0 -0.29418 0 0.18072 -0.21992 0.41007 -5.57646
PHE_437 -8.92425 1.2977 4.75472 -0.50868 0.02575 0.18032 3.48141 -3.13178 -0 -0 -2.55048 -0.1121 0 0 0 0 0 0.14175 0.24018 0 2.73161 0.0028 0 1.0402 -0.28196 0.64691 -0.96592
ALA_438 -4.81447 0.57714 3.08705 -0.02205 0 0 2.36456 -2.3206 -0.01277 -0.0457 -1.43937 -0.37307 0 0 0 0 0 0.03275 0 0 0 -0.31058 0 1.8394 -0.36453 0.52093 -1.28131
PHE_439 -5.46212 0.70437 3.77096 -0.54331 0.22915 0.25052 2.33581 -2.32616 -0 -0 -1.50509 -0.22655 0 0 0 0 0 -0.03135 0.14848 0 3.28506 -0.09724 0 1.0402 -0.2996 0.5396 1.81273
LEU_440 -9.38256 2.00154 3.73787 -0.68409 0.21429 0.22875 3.07748 -2.81194 -0 -0 -2.66338 0.15142 0 0 0 0 0 0.00392 0.24142 0.90079 0 -0.19649 0 0.18072 -0.07773 1.07858 -3.99941
GLY_441 -5.05824 0.44413 4.11471 -4e-05 0 0 2.03427 -2.34358 -0.00666 -0.05417 -2.03881 -0.40086 0 0 0 0 0 -0.18714 0 0 0 0.35791 0 0.83697 0.14945 1.2347 -0.91736
VAL_442 -5.56796 1.58817 4.28008 -0.30162 0.11817 0.0674 2.44755 -2.46367 -0.01911 -0.14103 -1.99001 -0.27886 0 0 0 0 0 0.74963 0.04299 0.01288 0 -0.41829 0 1.9342 5.92709 1.87654 7.86415
PRO_443 -8.48279 2.33458 4.76144 -0.07386 0.0002 0.04583 2.37961 -2.34972 -0 -0 -1.51376 0.65398 0 0 0 0 0 -0.13856 0.02656 0.17768 0 -0.02333 0 -2.4119 5.78186 2.21418 3.38201
LEU_444 -10.3351 1.6102 4.15857 -0.50251 0.21288 0.10779 2.8847 -3.24061 -0 -0 -1.41686 0.2575 0 0 0 0 0 -0.01367 0.01541 0.63676 0 -0.21932 0 0.18072 0.00165 1.39485 -4.26709
ALA_445 -6.49315 0.65856 3.96936 -0.02093 0 0 2.85968 -2.91724 -0.00434 -0.02819 -3.11093 -0.37373 0 0 0 0 0 0.03458 0 0 0 -0.34691 0 1.8394 -0.31586 0.77078 -3.47891
VAL_446 -8.93445 1.91438 3.92731 -0.33488 0.60293 0.07688 2.92077 -3.0619 -0.02224 -0.14947 -2.04206 -0.18413 0 0 0 0 0 0.13792 0.1619 0.15043 0 -0.15151 0 1.9342 -0.34753 0.64579 -2.75568
LEU_447 -9.88935 1.94681 4.10394 -0.53716 0.22126 0.14561 2.19112 -2.94852 -0.00391 -0.05734 -1.56812 0.14549 0 0 0 0 0 0.22482 0.1962 0.06344 0 -0.05681 0 0.18072 -0.2056 1.21097 -4.63641
TYR_448 -12.0736 1.70032 4.57487 -0.57047 0.18532 0.29809 3.16426 -3.64276 -0.01443 -0.17543 -1.84264 -0.20364 0 0 0 0 0 -0.02452 0.06817 0 3.29401 -0.20919 0.00497 1.2797 0.19768 1.20188 -2.78739
SER_449 -4.32293 0.10876 4.27643 -0.02365 0 0.02266 2.35268 -2.11111 -0 -0 -1.97346 -0.31322 0 0 0 0 0 -0.02393 0.01121 0.46913 0 0.31533 0.61557 -0.77834 0.36948 0.69403 -0.31136
VAL_450 -7.00485 1.00749 3.48839 -0.30483 0.14317 0.06812 2.90513 -2.58071 -0.00434 -0.02819 -2.3195 -0.18663 0 0 0 0 0 0.27399 0.02675 0.00691 0 -0.39143 0 1.9342 5.77808 1.80009 4.61184
PRO_451 -7.89293 1.24999 4.86147 -0.07368 3e-05 0.04533 2.36858 -2.37603 -0 -0 -2.7401 0.63357 0 0 0 0 0 0.10307 0.00877 0.22649 0 -0.13528 0 -2.4119 5.7265 2.01958 1.61347
PHE_452 -6.95472 0.55699 5.20868 -0.92275 0.06426 0.31901 2.55473 -2.96694 -0 -0 -1.62991 -0.00726 0 0 0 0 0 0.03908 0.00173 0 1.74525 -0.45915 0 1.0402 0.06247 0.60965 -0.73868
ALA_453 -4.07294 0.21452 3.84731 -0.02221 0 0 2.51416 -2.3171 -0 -0 -2.18752 -0.36248 0 0 0 0 0 -0.04214 0 0 0 -0.34308 0 1.8394 -0.21692 0.21483 -0.93418
VAL_454 -8.30038 1.40782 4.33903 -0.31203 0.2403 0.07036 3.23895 -3.21251 -0 -0 -2.09616 -0.20505 0 0 0 0 0 0.03083 0.09868 0.23544 0 -0.27627 0 1.9342 -0.36556 0.37488 -2.79749
THR_455 -7.88522 0.91225 5.39405 -0.19317 0.0801 0.06762 3.28073 -3.18338 -0 -0 -2.75772 -0.0507 0 0 0 0 0 0.23334 0.0012 0.07573 0 0.07024 2.3562 -1.0874 0.1094 0.49976 -2.07698
ALA_456 -5.16506 0.52331 3.76289 -0.02114 0 0 2.05158 -2.5433 -0 -0 -1.52786 -0.34674 0 0 0 0 0 0.02273 0 0 0 -0.24567 0 1.8394 -0.03754 0.47503 -1.21236
GLN_457 -4.40917 0.49384 4.25224 -0.37934 0.07526 0.23328 2.53787 -2.23869 -0 -0 -1.7633 -0.62845 0 0 0 -0.88131 0 -0.02341 0.01029 0 3.50693 -0.1495 0 -0.18838 -0.34164 0.47648 0.58298
LEU_458 -6.36268 0.57363 2.90789 -0.72425 0.26089 0.22042 1.88469 -2.12599 -0 -0 -2.34221 0.2356 0 0 0 0 0 0.12255 0.12027 3.15253 0 -0.10053 0 0.18072 -0.33824 0.60864 -1.72608
ALA_459 -5.69342 0.94606 2.73448 -0.03076 0.01375 0 2.09959 -2.37366 -0 -0 -1.71286 -0.45624 0 0 0 0 0 0.21097 0 0 0 0.01567 0 1.8394 0.16182 0.62369 -1.62151
ALA_460 -2.60955 0.64352 2.6807 -0.02366 0 0 1.34529 -1.52158 -0 -0 -1.18074 -0.20164 0 0 0 0 0 0.02545 0 0 0 -0.13612 0 1.8394 -0.00583 0.44018 1.29541
THR_461 -2.43097 0.23267 3.02285 -0.19336 0.17125 0.08534 1.95791 -1.5006 -0 -0 -1.7599 -0.84399 0 0 0 0 0 0.11614 0.02954 0.32251 0 1.37897 2.28069 -1.0874 0.83707 0.75172 3.37044
ARG_462 -6.25651 0.87609 5.76926 -0.58448 0.10288 0.37415 2.85886 -2.96891 -0 -0 -2.19175 0.15957 0 0 0 -1.2369 0 -0.13372 0.11835 2.04615 0 -0.20543 0 -1.2888 1.50535 1.01208 -0.04377
GLY_463 -1.7574 0.23246 1.99902 -4e-05 0 0 0.55942 -0.95663 -0 -0 0.19636 -0.42819 0 0 0 0 0 0.00287 0 0 0 0.35236 0 0.83697 0.55786 0.56387 2.15893
GLY_464 -2.8284 0.31534 3.5115 -8e-05 0 0 1.64731 -1.71705 -0.00431 -0.06766 -1.25743 -0.34763 0 0 0 0 0 -0.03063 0 0 0 1.00906 0 0.83697 1.19948 0.24414 2.51062
GLY_465 -5.41031 0.53151 4.31966 -5e-05 0 0 2.79705 -2.5952 -0 -0 -2.61446 -0.39795 0 0 0 0 0 -0.04327 0 0 0 0.54758 0 0.83697 1.17303 0.35855 -0.49687
GLN_466 -6.63035 0.34903 5.99569 -0.40512 0.10993 0.28034 3.40244 -3.03401 -0.0142 -0.15412 -4.49218 -0.712 0 0 0 -1.2369 0 -0.02673 0.07598 0 3.7761 -0.18205 0 -0.18838 0.08324 0.36568 -2.63761
GLY_467 -2.86661 0.16998 3.72362 -5e-05 0 0 1.55615 -1.80292 -0 -0 -1.61108 -0.41261 0 0 0 0 0 -0.07085 0 0 0 0.33156 0 0.83697 0.34664 0.19398 0.39478
LEU_468 -7.38538 0.46704 3.3303 -0.47185 0.19122 0.11074 2.35684 -2.53849 -0 -0 -1.85486 0.21463 0 0 0 0 0 0.01527 0.0638 0.31596 0 -0.29884 0 0.18072 0.34928 0.31731 -4.63632
CYS_469 -8.02915 0.89799 4.63991 -0.04994 0 0.01819 2.60198 -2.77593 -0 -0 -3.34984 -0.05367 0 0 0 0 0 0.03794 9e-05 0.27444 0 0.27658 0 3.6196 -0.03933 0.48673 -1.4444
THR_470 -5.83335 0.29776 5.83656 -0.20474 0.11679 0.07532 3.13445 -2.95054 -0.0142 -0.15412 -3.46492 -0.14957 0 0 0 0 0 0.16358 0.01171 0.11975 0 0.01411 2.27118 -1.0874 0.12656 0.39169 -1.2994
GLY_471 -4.74179 0.35857 4.99099 -5e-05 0 0 2.48621 -2.61557 -0 -0 -2.17667 -0.41321 0 0 0 0 0 -0.0784 0 0 0 0.30129 0 0.83697 0.51212 0.24932 -0.29022
VAL_472 -7.24205 0.38668 4.51334 -0.30774 0.1699 0.07078 2.95316 -2.98398 -0 -0 -3.15494 -0.1714 0 0 0 0 0 0.00987 1e-05 0.15256 0 -0.15526 0 1.9342 0.42418 0.22129 -3.17939
LEU_473 -8.85336 1.08505 4.53432 -0.64177 0.17613 0.20548 3.20352 -3.20737 -0 -0 -2.156 0.12922 0 0 0 0 0 -0.00518 0.09941 0.77919 0 -0.17813 0 0.18072 0.00847 0.3496 -4.29068
ASN_474 -5.75671 0.31618 5.70712 -0.17087 0.02528 0.25468 2.90882 -2.95086 -0.01094 -0.14238 -2.59932 -0.30661 0 0 0 0 0 0.00241 0.00034 0 1.4262 0.34718 0 -0.93687 0.11216 0.29805 -1.47614
ILE_475 -8.14381 0.98929 4.87984 -0.50718 0.38749 0.10116 2.7276 -2.93327 -0 -0 -1.82255 0.04776 0 0 0 0 0 -0.07152 0.14887 0.51126 0 -0.47716 0 0.73287 0.05086 0.25572 -3.12278
SER_476 -4.95268 0.37328 4.98583 -0.03252 0.00025 0.02165 2.45112 -2.36155 -0 -0 -2.56149 0.03714 0 0 0 0 0 0.02984 0.02075 0.58223 0 0.2589 1.80461 -0.77834 -0.0624 0.29162 0.10825
ILE_477 -8.55347 1.06369 4.57154 -0.49862 0.36998 0.09791 2.40764 -2.89994 -0 -0 -1.75211 0.12975 0 0 0 0 0 -0.02702 0.09793 0.49227 0 -0.497 0 0.73287 -0.01815 0.29748 -3.98524
VAL_478 -8.67887 1.08212 4.00142 -0.27591 0.15391 0.04685 3.06967 -2.96236 -0.01377 -0.13515 -2.23628 0.35695 0 0 0 0 0 -0.04151 0.03803 0.6537 0 0.21066 0 1.9342 -0.06574 0.68933 -2.17277
ILE_479 -6.1957 1.23628 3.90405 -0.51323 0.32765 0.10496 1.99739 -2.22281 -0 -0 -1.80416 0.07365 0 0 0 0 0 0.18819 0.04857 0.44285 0 -0.35819 0 0.73287 5.6424 2.07583 5.68062
PRO_480 -6.85802 1.82892 3.92939 -0.09232 0.00031 0.05731 2.18602 -2.11893 -0.02903 -0.14663 -1.89603 0.75069 0 0 0 0 0 0.27333 0.02109 0.31811 0 0.22096 0 -2.4119 5.8584 2.30556 4.19724
GLN_481 -9.44558 1.10555 5.77318 -0.25792 0.03831 0.16492 2.70547 -3.33322 -0.01377 -0.13511 -2.34723 -0.45457 0 0 0 0 0 0.00269 0.22347 0 2.77006 0.04554 0 -0.18838 0.11105 1.06796 -2.16758
VAL_482 -7.58421 0.99325 3.59866 -0.30874 0.24029 0.06988 2.55236 -2.69002 -0 -0 -2.17366 -0.05548 0 0 0 0 0 0.00331 0.01678 0.03556 0 -0.3515 0 1.9342 0.04671 0.53497 -3.13764
VAL_483 -4.8686 0.22893 3.51754 -0.31406 0.2549 0.07199 1.94826 -2.15389 -0 -3e-05 -1.36152 -0.07753 0 0 0 0 0 -0.02328 0.01691 0.0834 0 -0.24236 0 1.9342 -0.06328 0.34214 -0.7063
ILE_484 -7.73274 0.73068 2.70854 -0.6249 0.48774 0.14395 2.46765 -2.40233 -0 -0 -2.21559 0.11121 0 0 0 0 0 -0.00946 0.06698 3.21965 0 -0.50274 0 0.73287 0.02862 0.40826 -2.38161
ALA_485 -6.19489 0.85815 2.88919 -0.02425 0 0 2.69662 -2.57909 -0.02948 -0.14978 -2.17373 -0.40098 0 0 0 0 0 -0.06101 0 0 0 -0.20507 0 1.8394 -0.24048 0.51201 -3.26339
LEU_486 -5.17193 1.14573 4.57793 -0.66726 0.17946 0.23215 2.24394 -2.52763 -0 -0 -1.85849 0.09614 0 0 0 0 0 0.1332 0.00285 0.85569 0 -0.22122 0 0.18072 -0.38418 0.53251 -0.65039
GLY_487 -3.83097 0.43666 3.98342 -4e-05 0 0 1.72425 -2.08387 -0 -0 -1.05364 -0.4141 0 0 0 0 0 0.0136 0 0 0 0.50808 0 0.83697 0.1439 0.41772 0.68197
ALA_488 -5.77114 0.79612 2.90683 -0.02351 0 0 2.20034 -2.39947 -0.0244 -0.24045 -0.95457 -0.38507 0 0 0 0 0 -0.06861 0 0 0 -0.31475 0 1.8394 -0.17646 0.31212 -2.3036
GLY_489 -4.15541 0.77315 5.25016 -5e-05 0 0 2.61962 -2.56143 -0 -0 -1.92827 -0.37131 0 0 0 0 0 0.01784 0 0 0 -0.34921 0 0.83697 5.35251 0.88601 6.37059
PRO_490 -6.24818 1.70143 4.68226 -0.07039 4e-05 0.04414 1.94562 -2.17563 -0.0083 -0.02521 -1.851 0.64321 0 0 0 0 0 -0.11202 0.04442 0.16927 0 -0.44589 0 -2.4119 5.84203 1.09653 2.82044
TRP_491 -9.95285 1.16704 5.45507 -0.74322 0.29659 0.45891 2.90977 -3.437 -0.02893 -0.2016 -2.04941 -0.43983 0 0 0 0 0 -0.08712 0.09865 0 2.81729 0.03225 0 1.6906 -0.10366 0.70344 -1.41398
ASP_492 -5.30371 0.43147 7.60686 -0.285 0.0655 0.98372 3.22679 -3.28127 -0.02152 -0.17562 -6.03738 0.29802 0 0 -0.79848 -1.00287 0 0.2166 3e-05 0 3.37983 -0.40015 0 -2.3716 -0.28855 0.59318 -3.16413
GLU_493 -5.78965 0.63017 6.40288 -0.17125 0.02176 0.23175 2.55048 -2.85426 -0.02125 -0.164 -2.09612 -0.30865 0 0 0 0 0 0.05667 0.00071 0 3.07277 0.96646 0 -2.7348 2.07136 0.9368 2.80185
LEU_494 -1.26004 0.15737 1.36957 -0.51378 0.2461 0.14459 0.30114 -0.65737 -0.01262 -0.11088 0.51878 0.25733 0 0 0 0 0 -0.04682 0.01742 0.21388 0 0.19266 0 0.18072 2.38046 0.83263 4.21114
PHE_495 -4.71117 0.64549 3.16411 -0.56245 0.05239 0.23894 0.94426 -1.66754 -0.02657 -0.08168 -0.20661 0.05499 0 0 0 0 0 0.02704 0.08563 0 3.12363 0.22299 0 1.0402 0.11536 0.36903 2.82803
GLY_496 -2.21126 0.14778 2.81184 -4e-05 0 0 1.08036 -1.33849 -0.0001 -0.00037 -0.67026 -0.35857 0 0 0 0 0 -0.1296 0 0 0 -1.10755 0 0.83697 -0.33294 0.58691 -0.68532
LYS_497 -5.7971 0.38151 4.47867 -0.56911 0.23923 0.45125 1.52225 -1.92235 -0.03296 -0.12315 -1.41092 0.04833 0 0 0 0 0 4.15927 0.34923 1.83118 0 -0.11257 0 -1.5107 -0.33991 14.1486 15.7907
GLY_498 -3.69439 0.22233 3.64129 -0.0001 0 0 1.04488 -1.82022 -0.04443 -0.27892 -0.05589 -0.18778 0 0 0 0 0 -0.1299 0 0 0 -1.3891 0 0.83697 -0.01713 14.1186 12.2462
ASN_499 -7.09912 0.87719 4.81039 -0.19225 0.04994 0.32399 2.47302 -2.66253 -0.02074 -0.19769 -1.42009 -0.42798 0 0 0 0 0 0.11247 0.02106 0 2.24362 -0.56903 0 -0.93687 -0.26749 0.63446 -2.24764
ILE_500 -6.88761 1.17894 4.00073 -0.51737 0.34078 0.10687 2.62115 -2.53637 -0 -0 -1.31654 -0.00628 0 0 0 0 0 0.20166 0.00207 0.52934 0 -0.37544 0 0.73287 5.39526 1.75479 5.22486
PRO_501 -5.82747 0.94536 3.06721 -0.07676 0 0.04697 1.14219 -1.47913 -0 -0 -1.44506 0.64031 0 0 0 0 0 0.02699 0.08155 0.59885 0 -0.05033 0 -2.4119 5.57464 1.77819 2.61163
ALA_502 -5.78101 0.71261 3.09784 -0.02176 0 0 2.64915 -2.47596 -0 -0 -1.60689 -0.35621 0 0 0 0 0 0.05056 0 0 0 -0.03238 0 1.8394 -0.25411 0.4159 -1.76287
PHE_503 -10.847 1.56776 2.78381 -0.58044 0.02276 0.25413 2.76027 -3.02456 -0 -0 -2.17969 -0.03038 0 0 0 0 0 0.14633 2e-05 0 2.51631 0.075 0 1.0402 -0.1364 0.36712 -5.26476
GLY_504 -3.44021 0.21323 4.04322 -5e-05 0 0 1.98142 -2.12277 -0.00393 -0.03545 -1.8116 -0.42366 0 0 0 0 0 -0.01061 0 0 0 0.28769 0 0.83697 0.4214 0.29968 0.23533
LEU_505 -7.11318 0.7178 3.9274 -0.64048 0.4809 0.24592 2.83657 -2.73616 -0 -0 -2.65391 -0.13676 0 0 0 0 0 -0.00653 0.02014 1.08346 0 -0.18121 0 0.18072 0.58887 0.32191 -3.06452
ALA_506 -6.343 0.50732 3.79455 -0.02296 0 0 2.92147 -2.82286 -0 -0 -2.47285 -0.37097 0 0 0 0 0 0.16266 0 0 0 -0.35521 0 1.8394 -0.18367 0.40871 -2.93741
SER_507 -5.68719 0.47921 5.67535 -0.02578 0 0.06092 3.20365 -3.00453 -0.01428 -0.15197 -2.24592 -0.69828 0 0 0 0 0 0.00904 0.03094 0.56464 0 0.35852 0.62203 -0.77834 -0.03105 0.27054 -1.36251
GLY_508 -3.77917 0.25321 4.33644 -4e-05 0 0 2.31007 -2.25982 -0 -0 -2.10172 -0.41788 0 0 0 0 0 -0.03945 0 0 0 0.52553 0 0.83697 0.47656 0.15656 0.29727
PHE_509 -9.08681 0.9918 3.7499 -0.58757 0.29653 0.24967 3.10641 -2.92931 -0 -0 -2.77285 -0.12532 0 0 0 0 0 0.29132 0.26087 0 3.94142 0.08827 0 1.0402 0.16506 0.51527 -0.80515
ALA_510 -5.59515 0.45797 3.57973 -0.02201 0 0 2.56454 -2.58932 -0 -0 -2.41308 -0.36947 0 0 0 0 0 0.00823 0 0 0 -0.29981 0 1.8394 -0.3177 0.61561 -2.54106
LEU_511 -7.72874 0.60117 5.52116 -0.49765 0.18614 0.11262 3.24625 -3.21491 -0 -0 -2.72916 -0.00637 0 0 0 0 0 0.11152 0.09544 3.28273 0 -0.28883 0 0.18072 -0.37237 0.38454 -1.11575
ILE_512 -6.95065 1.11486 3.90548 -0.48797 0.47669 0.09914 2.99877 -2.84105 -0 -0 -2.2119 -0.16491 0 0 0 0 0 -0.06048 0.17729 0.60883 0 -0.41568 0 0.73287 -0.1609 0.8498 -2.32982
GLY_513 -5.08155 0.70107 4.50244 -5e-05 0 0 2.78534 -2.70663 -0 -0 -2.59394 -0.4325 0 0 0 0 0 0.10865 0 0 0 0.53032 0 0.83697 0.25612 0.75483 -0.33892
GLY_514 -4.93703 0.64361 4.91531 -5e-05 0 0 2.89271 -2.70496 -0.01514 -0.0732 -2.40478 -0.42799 0 0 0 0 0 -0.09656 0 0 0 -0.05963 0 0.83697 1.0187 0.32847 -0.08358
VAL_515 -8.5204 1.2179 4.78458 -0.26363 0.13304 0.0433 3.60906 -3.4714 -0.01627 -0.05678 -1.91982 0.27856 0 0 0 0 0 -0.03642 0.10514 0.83903 0 0.05691 0 1.9342 0.6056 0.70515 0.02775
ALA_516 -5.50835 0.35068 3.26782 -0.02022 0 0 2.45098 -2.48271 -0.01054 -0.12169 -1.93683 -0.3552 0 0 0 0 0 -0.00734 0 0 0 -0.18383 0 1.8394 -0.27631 0.64984 -2.3443
GLY_517 -5.3255 1.03424 4.3877 -5e-05 0 0 1.95793 -2.57156 -0 -0 -1.22619 -0.40202 0 0 0 0 0 0.55575 0 0 0 0.65741 0 0.83697 0.02599 0.48811 0.41877
ILE_518 -8.1759 1.03243 4.69164 -0.48687 0.29694 0.09871 2.83142 -3.00253 -0.01749 -0.09256 -1.3305 -0.0427 0 0 0 0 0 -0.0351 0.18489 0.60125 0 -0.4462 0 0.73287 0.15732 0.67327 -2.32912
PHE_519 -7.5458 0.99384 3.24132 -0.77602 0.08076 0.27256 2.22092 -2.35748 -0 -0 -1.26162 -0.12614 0 0 0 0 0 0.06355 0.51044 0 2.35078 -0.32289 0 1.0402 0.04041 0.71831 -0.85685
LEU_520 -6.05724 0.69133 2.49632 -0.69054 0.19708 0.31228 1.28623 -1.89961 -0.00961 -0.07726 -0.98956 -0.03918 0 0 0 0 0 -0.02052 0.00037 1.71527 0 -0.09359 0 0.18072 -0.06876 1.10957 -1.9567
LEU_521 -6.76585 1.01858 3.28852 -0.45037 0.19781 0.07282 2.3018 -2.10525 -0.03715 -0.16603 -0.31319 0.35687 0 0 0 0 0 0.0542 0.01583 0.41366 0 -0.0576 0 0.18072 -0.38893 1.39183 -0.99174
PRO_522 -2.50477 0.49001 1.33681 -0.08659 0.00094 0.05361 0.20279 -0.38892 -0 -0 0.48939 0.64592 0 0 0 0 0 -0.13912 0.00296 0.56172 0 -0.41252 0 -2.4119 -0.51495 1.28789 -1.38675
LYS_523 -1.94164 0.20096 1.56249 -0.33522 0.05805 0.21707 0.33665 -0.75734 -0 -0 0.09105 -0.33582 0 0 0 0 0 0.0335 0.0067 1.70022 0 0.15623 0 -1.5107 0.88657 0.68801 1.05677
ILE_524 -7.16233 0.85201 1.4044 -0.58871 0.44605 0.10184 0.81171 -1.76551 -0.01966 -0.07347 -0.88422 0.27329 0 0 0 0 0 -0.07557 0.0114 1.08772 0 -0.7336 0 0.73287 0.94815 0.4091 -4.22455
SER_525 -4.67957 0.35978 5.39212 -0.02979 0 0.06965 3.19521 -2.56044 -0.00102 -0.00944 -2.9402 -0.48498 0 0 -1.91704 0 0 -0.01228 0.06896 0.18848 0 -0.43021 0.63714 -0.77834 -0.45736 0.48504 -3.90427
LYS_526 -3.31703 0.24684 3.54383 -0.30206 0.02795 0.13339 1.24293 -1.68563 -0 -0 -0.51445 -0.00127 0 0 0 0 0 0.0067 0.00354 1.69279 0 -0.01961 0 -1.5107 -0.4847 0.22536 -0.71212
ARG_527 -3.63767 0.15633 4.40875 -0.74612 0.09477 0.48513 1.56027 -2.0123 -0 -0 -0.96202 0.30462 0 0 0 0 0 0.01289 0.0063 1.44811 0 -0.04541 0 -1.2888 -0.35827 0.17957 -0.39384
GLN_528 -6.61618 0.68188 6.02382 -0.26795 0.03417 0.19589 3.79717 -3.14516 -0.0091 -0.05194 -2.50938 -0.38399 0 0 -1.91704 0 0 -0.0128 0.02645 0 2.78148 -0.1263 0 -0.18838 -0.2846 0.30559 -1.66637
PHE_529 -9.12496 1.22844 4.62214 -0.50128 0.0197 0.17441 3.01494 -3.28965 -0 -0 -3.41409 -0.10662 0 0 0 0 0 -0.00179 0.13079 0 3.34704 -0.33828 0 1.0402 -0.17696 0.55576 -2.82023
ARG_530 -5.77465 0.30243 6.17069 -0.75942 0.11805 0.48859 2.2693 -2.94769 -0.00102 -0.00944 -1.91379 0.37622 0 0 0 0 0 -0.03388 0.04084 1.44772 0 -0.04166 0 -1.2888 -0.18532 0.46666 -1.27517
SER_531 -4.90109 0.16746 5.56318 -0.03033 0 0.06959 2.63655 -2.84566 -0.00224 -0.00639 -2.94185 -0.57431 0 0 0 0 0 -0.02581 1e-05 0.72057 0 0.33387 0.60008 -0.77834 -0.05555 0.21725 -1.85299
VAL_532 -8.05732 0.97946 3.88926 -0.25587 0.12078 0.04062 2.9785 -3.02886 -0.01066 -0.09106 -2.06741 0.28781 0 0 0 0 0 -0.03296 0.07833 0.90289 0 -0.15872 0 1.9342 0.04607 0.67741 -1.76755
SER_533 -3.43753 0.31134 3.59634 -0.02838 0 0.06548 1.522 -1.74346 -0.0091 -0.05194 -0.73172 -0.56183 0 0 0 0 0 -0.02817 0.00235 1.02806 0 0.29864 0.60115 -0.77834 -0.04364 0.68105 0.69231
MET_534 -3.32505 0.26338 2.99979 -0.39083 0.12346 0.15247 1.13924 -1.58108 -0 -0 -0.78392 -0.16327 0 0 0 0 0 -0.07632 0.0149 1.52401 0 0.08918 0 0.60916 -0.16653 0.26472 0.69329
GLY_535 -2.11263 0.19604 2.35899 -5e-05 0 0 1.32077 -1.29318 -0.01955 -0.09772 -0.89448 -0.3719 0 0 0 0 0 -0.14022 0 0 0 -1.44859 0 0.83697 -0.51754 0.33142 -1.85168
GLY_536 -2.02051 0.11717 2.46992 -7e-05 0 0 1.25212 -1.28017 -0 -0 -1.01968 -0.37057 0 0 0 0 0 -0.05015 0 0 0 0.24161 0 0.83697 -0.29368 0.33102 0.21398
GLY_537 -2.19819 0.18222 1.73856 -5e-05 0 0 0.47897 -1.06631 -0.0129 -0.09745 0.36293 -0.37734 0 0 0 0 0 -0.09755 0 0 0 0.20723 0 0.83697 0.07783 0.34406 0.37897
HIS:CtermProteinFull_538 -4.38959 0.26468 3.16734 -0.43993 0.01558 0.57012 1.15069 -1.72283 -0.03582 -0.1545 -0.47652 0.26571 0 0 0 0 0 0 0.00332 0 1.9155 0 0 -0.45461 0.01961 0.30665 0.00541
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33638 DOMAINID 32688 MODEL 3 T1098
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 305.586 tmscore: 0.59205 4m64A_202 prob: 99.92 ident: 9.98
ATOM      1  N   MET A   1     -12.302  15.139 -47.407  1.00 16.810          N  
ATOM      2  CA  MET A   1     -11.433  14.600 -46.366  1.00 16.870          C  
ATOM      3  C   MET A   1     -10.409  13.631 -46.922  1.00 16.820          C  
ATOM      4  O   MET A   1     -10.296  13.467 -48.137  1.00 16.930          O  
ATOM      5  CB  MET A   1     -12.234  13.879 -45.289  1.00 23.590          C  
ATOM      6  CG  MET A   1     -13.024  12.616 -45.760  1.00 23.590          C  
ATOM      7  SD  MET A   1     -13.689  11.644 -44.379  1.00 23.590          S  
ATOM      8  CE  MET A   1     -12.214  10.702 -43.847  1.00 23.590          C  
ATOM      9 1H   MET A   1     -13.190  15.407 -47.006  1.00 20.170          H  
ATOM     10 2H   MET A   1     -11.863  15.946 -47.827  1.00 20.170          H  
ATOM     11 3H   MET A   1     -12.448  14.434 -48.116  1.00 20.170          H  
ATOM     12  HA  MET A   1     -10.889  15.422 -45.908  1.00 20.240          H  
ATOM     13 1HB  MET A   1     -11.561  13.577 -44.520  1.00 28.310          H  
ATOM     14 2HB  MET A   1     -12.941  14.575 -44.833  1.00 28.310          H  
ATOM     15 1HG  MET A   1     -13.862  12.925 -46.379  1.00 28.310          H  
ATOM     16 2HG  MET A   1     -12.401  11.969 -46.357  1.00 28.310          H  
ATOM     17 1HE  MET A   1     -12.467  10.084 -42.987  1.00 28.310          H  
ATOM     18 2HE  MET A   1     -11.880  10.064 -44.660  1.00 28.310          H  
ATOM     19 3HE  MET A   1     -11.417  11.370 -43.585  1.00 28.310          H  
ATOM     20  N   ALA A   2      -9.666  12.993 -46.022  1.00 16.830          N  
ATOM     21  CA  ALA A   2      -8.683  11.983 -46.370  1.00 16.960          C  
ATOM     22  C   ALA A   2      -9.376  10.771 -46.948  1.00 16.740          C  
ATOM     23  O   ALA A   2     -10.526  10.506 -46.619  1.00 17.040          O  
ATOM     24  CB  ALA A   2      -7.896  11.586 -45.155  1.00 23.690          C  
ATOM     25  H   ALA A   2      -9.788  13.180 -45.019  1.00 20.200          H  
ATOM     26  HA  ALA A   2      -8.015  12.395 -47.125  1.00 20.350          H  
ATOM     27 1HB  ALA A   2      -7.156  10.832 -45.420  1.00 28.430          H  
ATOM     28 2HB  ALA A   2      -7.397  12.462 -44.746  1.00 28.430          H  
ATOM     29 3HB  ALA A   2      -8.573  11.174 -44.415  1.00 28.430          H  
ATOM     30  N   ARG A   3      -8.706  10.009 -47.802  1.00 16.350          N  
ATOM     31  CA  ARG A   3      -9.373   8.812 -48.285  1.00 16.280          C  
ATOM     32  C   ARG A   3      -9.820   8.030 -47.063  1.00 16.120          C  
ATOM     33  O   ARG A   3      -9.014   7.760 -46.181  1.00 16.510          O  
ATOM     34  CB  ARG A   3      -8.428   7.953 -49.115  1.00 22.820          C  
ATOM     35  CG  ARG A   3      -9.094   6.815 -49.877  1.00 22.820          C  
ATOM     36  CD  ARG A   3      -8.142   6.084 -50.753  1.00 22.820          C  
ATOM     37  NE  ARG A   3      -7.174   5.289 -49.984  1.00 22.820          N  
ATOM     38  CZ  ARG A   3      -6.064   4.705 -50.501  1.00 22.820          C  
ATOM     39  NH1 ARG A   3      -5.765   4.833 -51.785  1.00 22.820          N  
ATOM     40  NH2 ARG A   3      -5.277   3.996 -49.709  1.00 22.820          N  
ATOM     41  H   ARG A   3      -7.769  10.246 -48.092  1.00 19.620          H  
ATOM     42  HA  ARG A   3     -10.242   9.095 -48.879  1.00 19.540          H  
ATOM     43 1HB  ARG A   3      -7.901   8.574 -49.836  1.00 27.380          H  
ATOM     44 2HB  ARG A   3      -7.680   7.505 -48.456  1.00 27.380          H  
ATOM     45 1HG  ARG A   3      -9.488   6.099 -49.166  1.00 27.380          H  
ATOM     46 2HG  ARG A   3      -9.904   7.204 -50.490  1.00 27.380          H  
ATOM     47 1HD  ARG A   3      -8.702   5.407 -51.398  1.00 27.380          H  
ATOM     48 2HD  ARG A   3      -7.595   6.801 -51.361  1.00 27.380          H  
ATOM     49  HE  ARG A   3      -7.352   5.149 -48.967  1.00 27.380          H  
ATOM     50 1HH1 ARG A   3      -6.361   5.369 -52.396  1.00 27.380          H  
ATOM     51 2HH1 ARG A   3      -4.936   4.392 -52.157  1.00 27.380          H  
ATOM     52 1HH2 ARG A   3      -5.520   3.890 -48.727  1.00 27.380          H  
ATOM     53 2HH2 ARG A   3      -4.449   3.554 -50.076  1.00 27.380          H  
ATOM     54  N   GLY A   4     -11.092   7.614 -47.021  1.00 15.680          N  
ATOM     55  CA  GLY A   4     -11.578   6.884 -45.852  1.00 15.600          C  
ATOM     56  C   GLY A   4     -10.762   5.623 -45.601  1.00 15.580          C  
ATOM     57  O   GLY A   4     -10.453   5.273 -44.455  1.00 15.630          O  
ATOM     58  H   GLY A   4     -11.724   7.862 -47.767  1.00 18.820          H  
ATOM     59 1HA  GLY A   4     -11.536   7.535 -44.980  1.00 18.720          H  
ATOM     60 2HA  GLY A   4     -12.624   6.621 -46.000  1.00 18.720          H  
ATOM     61  N   SER A   5     -10.352   4.971 -46.678  1.00 15.680          N  
ATOM     62  CA  SER A   5      -9.565   3.766 -46.561  1.00 15.860          C  
ATOM     63  C   SER A   5      -8.139   4.145 -46.225  1.00 15.600          C  
ATOM     64  O   SER A   5      -7.425   4.765 -47.023  1.00 15.880          O  
ATOM     65  CB  SER A   5      -9.608   2.965 -47.842  1.00 22.130          C  
ATOM     66  OG  SER A   5      -8.750   1.866 -47.761  1.00 22.130          O  
ATOM     67  H   SER A   5     -10.628   5.311 -47.583  1.00 18.820          H  
ATOM     68  HA  SER A   5      -9.966   3.157 -45.750  1.00 19.030          H  
ATOM     69 1HB  SER A   5     -10.626   2.626 -48.024  1.00 26.560          H  
ATOM     70 2HB  SER A   5      -9.318   3.597 -48.678  1.00 26.560          H  
ATOM     71  HG  SER A   5      -8.836   1.401 -48.597  1.00 26.560          H  
ATOM     72  N   GLY A   6      -7.732   3.775 -45.013  1.00 15.220          N  
ATOM     73  CA  GLY A   6      -6.424   4.127 -44.487  1.00 15.140          C  
ATOM     74  C   GLY A   6      -6.413   5.486 -43.785  1.00 15.060          C  
ATOM     75  O   GLY A   6      -5.343   5.981 -43.423  1.00 15.220          O  
ATOM     76  H   GLY A   6      -8.378   3.261 -44.429  1.00 18.260          H  
ATOM     77 1HA  GLY A   6      -6.103   3.357 -43.786  1.00 18.170          H  
ATOM     78 2HA  GLY A   6      -5.703   4.137 -45.301  1.00 18.170          H  
ATOM     79  N   ALA A   7      -7.589   6.095 -43.581  1.00 15.000          N  
ATOM     80  CA  ALA A   7      -7.646   7.399 -42.924  1.00 15.090          C  
ATOM     81  C   ALA A   7      -7.057   7.310 -41.520  1.00 14.960          C  
ATOM     82  O   ALA A   7      -7.204   6.303 -40.816  1.00 15.230          O  
ATOM     83  CB  ALA A   7      -9.080   7.901 -42.847  1.00 21.090          C  
ATOM     84  H   ALA A   7      -8.462   5.669 -43.909  1.00 18.000          H  
ATOM     85  HA  ALA A   7      -7.052   8.105 -43.506  1.00 18.110          H  
ATOM     86 1HB  ALA A   7      -9.100   8.858 -42.384  1.00 25.310          H  
ATOM     87 2HB  ALA A   7      -9.483   7.982 -43.837  1.00 25.310          H  
ATOM     88 3HB  ALA A   7      -9.677   7.199 -42.271  1.00 25.310          H  
ATOM     89  N   GLY A   8      -6.358   8.356 -41.102  1.00 14.720          N  
ATOM     90  CA  GLY A   8      -5.800   8.451 -39.751  1.00 14.770          C  
ATOM     91  C   GLY A   8      -4.487   7.699 -39.578  1.00 14.840          C  
ATOM     92  O   GLY A   8      -3.468   8.268 -39.183  1.00 15.020          O  
ATOM     93  H   GLY A   8      -6.236   9.131 -41.750  1.00 17.660          H  
ATOM     94 1HA  GLY A   8      -5.661   9.501 -39.494  1.00 17.720          H  
ATOM     95 2HA  GLY A   8      -6.515   8.046 -39.052  1.00 17.720          H  
ATOM     96  N   GLY A   9      -4.541   6.383 -39.786  1.00 14.850          N  
ATOM     97  CA  GLY A   9      -3.365   5.513 -39.716  1.00 15.140          C  
ATOM     98  C   GLY A   9      -2.925   5.260 -38.282  1.00 15.500          C  
ATOM     99  O   GLY A   9      -1.797   4.845 -38.024  1.00 15.810          O  
ATOM    100  H   GLY A   9      -5.452   6.011 -40.071  1.00 17.820          H  
ATOM    101 1HA  GLY A   9      -3.598   4.564 -40.200  1.00 18.170          H  
ATOM    102 2HA  GLY A   9      -2.547   5.962 -40.281  1.00 18.170          H  
ATOM    103  N   GLY A  10      -3.822   5.544 -37.345  1.00 15.580          N  
ATOM    104  CA  GLY A  10      -3.556   5.432 -35.917  1.00 15.880          C  
ATOM    105  C   GLY A  10      -2.993   6.739 -35.347  1.00 15.790          C  
ATOM    106  O   GLY A  10      -2.742   6.840 -34.144  1.00 16.280          O  
ATOM    107  H   GLY A  10      -4.726   5.857 -37.659  1.00 18.700          H  
ATOM    108 1HA  GLY A  10      -4.475   5.167 -35.394  1.00 19.060          H  
ATOM    109 2HA  GLY A  10      -2.845   4.624 -35.745  1.00 19.060          H  
ATOM    110  N   GLY A  11      -2.796   7.738 -36.215  1.00 15.310          N  
ATOM    111  CA  GLY A  11      -2.262   9.038 -35.850  1.00 15.350          C  
ATOM    112  C   GLY A  11      -3.364  10.089 -35.867  1.00 14.840          C  
ATOM    113  O   GLY A  11      -4.479   9.846 -35.392  1.00 14.600          O  
ATOM    114  H   GLY A  11      -3.013   7.609 -37.206  1.00 18.370          H  
ATOM    115 1HA  GLY A  11      -1.810   8.990 -34.859  1.00 18.420          H  
ATOM    116 2HA  GLY A  11      -1.476   9.315 -36.553  1.00 18.420          H  
ATOM    117  N   GLY A  12      -3.039  11.263 -36.407  1.00 14.730          N  
ATOM    118  CA  GLY A  12      -3.957  12.395 -36.464  1.00 14.510          C  
ATOM    119  C   GLY A  12      -4.345  12.809 -35.061  1.00 14.510          C  
ATOM    120  O   GLY A  12      -3.480  12.943 -34.197  1.00 14.580          O  
ATOM    121  H   GLY A  12      -2.106  11.376 -36.779  1.00 17.680          H  
ATOM    122 1HA  GLY A  12      -3.481  13.231 -36.977  1.00 17.410          H  
ATOM    123 2HA  GLY A  12      -4.842  12.117 -37.033  1.00 17.410          H  
ATOM    124  N   GLY A  13      -5.644  12.964 -34.801  1.00 14.620          N  
ATOM    125  CA  GLY A  13      -6.094  13.352 -33.483  1.00 14.830          C  
ATOM    126  C   GLY A  13      -6.335  12.148 -32.573  1.00 14.930          C  
ATOM    127  O   GLY A  13      -6.895  12.304 -31.491  1.00 14.920          O  
ATOM    128  H   GLY A  13      -6.376  12.884 -35.512  1.00 17.540          H  
ATOM    129 1HA  GLY A  13      -5.358  14.016 -33.031  1.00 17.800          H  
ATOM    130 2HA  GLY A  13      -7.016  13.919 -33.588  1.00 17.800          H  
ATOM    131  N   GLY A  14      -5.966  10.942 -33.010  1.00 15.170          N  
ATOM    132  CA  GLY A  14      -6.233   9.768 -32.206  1.00 15.410          C  
ATOM    133  C   GLY A  14      -5.163   9.573 -31.147  1.00 15.920          C  
ATOM    134  O   GLY A  14      -4.339  10.454 -30.897  1.00 16.570          O  
ATOM    135  H   GLY A  14      -5.477  10.823 -33.900  1.00 18.200          H  
ATOM    136 1HA  GLY A  14      -7.196   9.883 -31.725  1.00 18.490          H  
ATOM    137 2HA  GLY A  14      -6.296   8.890 -32.845  1.00 18.490          H  
ATOM    138  N   GLY A  15      -5.190   8.423 -30.479  1.00 15.760          N  
ATOM    139  CA  GLY A  15      -4.255   8.164 -29.406  1.00 16.350          C  
ATOM    140  C   GLY A  15      -2.817   8.132 -29.876  1.00 16.800          C  
ATOM    141  O   GLY A  15      -1.974   8.877 -29.376  1.00 17.030          O  
ATOM    142  H   GLY A  15      -5.877   7.705 -30.721  1.00 18.910          H  
ATOM    143 1HA  GLY A  15      -4.363   8.927 -28.633  1.00 19.620          H  
ATOM    144 2HA  GLY A  15      -4.499   7.210 -28.935  1.00 19.620          H  
ATOM    145  N   GLY A  16      -2.515   7.306 -30.867  1.00 17.060          N  
ATOM    146  CA  GLY A  16      -1.130   7.180 -31.251  1.00 17.480          C  
ATOM    147  C   GLY A  16      -0.447   6.661 -29.993  1.00 17.490          C  
ATOM    148  O   GLY A  16      -0.865   5.651 -29.427  1.00 17.570          O  
ATOM    149  H   GLY A  16      -3.230   6.749 -31.312  1.00 20.470          H  
ATOM    150 1HA  GLY A  16      -1.024   6.478 -32.079  1.00 20.980          H  
ATOM    151 2HA  GLY A  16      -0.724   8.144 -31.554  1.00 20.980          H  
ATOM    152  N   GLY A  17       0.581   7.353 -29.528  1.00 17.560          N  
ATOM    153  CA  GLY A  17       1.292   6.933 -28.322  1.00 17.760          C  
ATOM    154  C   GLY A  17       0.715   7.538 -27.026  1.00 17.240          C  
ATOM    155  O   GLY A  17       1.326   7.414 -25.963  1.00 17.570          O  
ATOM    156  H   GLY A  17       0.881   8.175 -30.032  1.00 21.070          H  
ATOM    157 1HA  GLY A  17       1.267   5.846 -28.254  1.00 21.310          H  
ATOM    158 2HA  GLY A  17       2.340   7.216 -28.413  1.00 21.310          H  
ATOM    159  N   LEU A  18      -0.433   8.220 -27.112  1.00 16.530          N  
ATOM    160  CA  LEU A  18      -0.989   8.916 -25.959  1.00 16.070          C  
ATOM    161  C   LEU A  18      -2.259   8.288 -25.386  1.00 15.780          C  
ATOM    162  O   LEU A  18      -3.125   7.772 -26.098  1.00 15.570          O  
ATOM    163  CB  LEU A  18      -1.345  10.348 -26.353  1.00 22.680          C  
ATOM    164  CG  LEU A  18      -0.186  11.388 -26.718  1.00 22.680          C  
ATOM    165  CD1 LEU A  18       0.886  11.400 -25.636  1.00 22.680          C  
ATOM    166  CD2 LEU A  18       0.400  11.095 -28.101  1.00 22.680          C  
ATOM    167  H   LEU A  18      -0.913   8.296 -28.007  1.00 19.840          H  
ATOM    168  HA  LEU A  18      -0.249   8.920 -25.167  1.00 19.280          H  
ATOM    169 1HB  LEU A  18      -2.020  10.307 -27.210  1.00 27.220          H  
ATOM    170 2HB  LEU A  18      -1.897  10.741 -25.523  1.00 27.220          H  
ATOM    171  HG  LEU A  18      -0.618  12.368 -26.753  1.00 27.220          H  
ATOM    172 1HD1 LEU A  18       1.636  12.150 -25.886  1.00 27.220          H  
ATOM    173 2HD1 LEU A  18       0.442  11.647 -24.675  1.00 27.220          H  
ATOM    174 3HD1 LEU A  18       1.366  10.426 -25.574  1.00 27.220          H  
ATOM    175 1HD2 LEU A  18       1.146  11.849 -28.336  1.00 27.220          H  
ATOM    176 2HD2 LEU A  18       0.870  10.139 -28.134  1.00 27.220          H  
ATOM    177 3HD2 LEU A  18      -0.400  11.129 -28.845  1.00 27.220          H  
ATOM    178  N   GLU A  19      -2.443   8.459 -24.081  1.00 15.880          N  
ATOM    179  CA  GLU A  19      -3.590   7.887 -23.379  1.00 15.750          C  
ATOM    180  C   GLU A  19      -4.887   8.699 -23.405  1.00 14.840          C  
ATOM    181  O   GLU A  19      -5.348   9.173 -22.369  1.00 14.690          O  
ATOM    182  CB  GLU A  19      -3.199   7.633 -21.922  1.00 22.100          C  
ATOM    183  CG  GLU A  19      -2.076   6.615 -21.751  1.00 22.100          C  
ATOM    184  CD  GLU A  19      -1.700   6.365 -20.309  1.00 22.100          C  
ATOM    185  OE1 GLU A  19      -2.220   7.033 -19.449  1.00 22.100          O  
ATOM    186  OE2 GLU A  19      -0.889   5.502 -20.073  1.00 22.100          O  
ATOM    187  H   GLU A  19      -1.731   8.935 -23.545  1.00 19.060          H  
ATOM    188  HA  GLU A  19      -3.805   6.923 -23.840  1.00 18.900          H  
ATOM    189 1HB  GLU A  19      -2.880   8.569 -21.462  1.00 26.520          H  
ATOM    190 2HB  GLU A  19      -4.067   7.274 -21.367  1.00 26.520          H  
ATOM    191 1HG  GLU A  19      -2.392   5.673 -22.199  1.00 26.520          H  
ATOM    192 2HG  GLU A  19      -1.198   6.962 -22.294  1.00 26.520          H  
ATOM    193  N   LEU A  20      -5.476   8.844 -24.585  1.00 14.370          N  
ATOM    194  CA  LEU A  20      -6.763   9.542 -24.680  1.00 13.610          C  
ATOM    195  C   LEU A  20      -7.953   8.685 -24.272  1.00 13.240          C  
ATOM    196  O   LEU A  20      -8.076   7.530 -24.677  1.00 13.300          O  
ATOM    197  CB  LEU A  20      -7.053  10.068 -26.099  1.00 19.360          C  
ATOM    198  CG  LEU A  20      -6.240  11.241 -26.645  1.00 19.360          C  
ATOM    199  CD1 LEU A  20      -6.613  11.421 -28.138  1.00 19.360          C  
ATOM    200  CD2 LEU A  20      -6.633  12.519 -25.846  1.00 19.360          C  
ATOM    201  H   LEU A  20      -4.991   8.431 -25.388  1.00 17.240          H  
ATOM    202  HA  LEU A  20      -6.730  10.382 -23.992  1.00 16.330          H  
ATOM    203 1HB  LEU A  20      -6.901   9.238 -26.788  1.00 23.230          H  
ATOM    204 2HB  LEU A  20      -8.100  10.346 -26.155  1.00 23.230          H  
ATOM    205  HG  LEU A  20      -5.166  11.046 -26.560  1.00 23.230          H  
ATOM    206 1HD1 LEU A  20      -6.082  12.248 -28.587  1.00 23.230          H  
ATOM    207 2HD1 LEU A  20      -6.362  10.519 -28.682  1.00 23.230          H  
ATOM    208 3HD1 LEU A  20      -7.680  11.604 -28.225  1.00 23.230          H  
ATOM    209 1HD2 LEU A  20      -6.114  13.385 -26.212  1.00 23.230          H  
ATOM    210 2HD2 LEU A  20      -7.701  12.665 -25.955  1.00 23.230          H  
ATOM    211 3HD2 LEU A  20      -6.412  12.413 -24.807  1.00 23.230          H  
ATOM    212  N   SER A  21      -8.875   9.314 -23.540  1.00 13.010          N  
ATOM    213  CA  SER A  21     -10.155   8.731 -23.116  1.00 12.840          C  
ATOM    214  C   SER A  21     -11.280   9.257 -24.009  1.00 12.130          C  
ATOM    215  O   SER A  21     -12.465   9.023 -23.765  1.00 12.210          O  
ATOM    216  CB  SER A  21     -10.467   9.100 -21.675  1.00 18.040          C  
ATOM    217  OG  SER A  21      -9.486   8.621 -20.800  1.00 18.040          O  
ATOM    218  H   SER A  21      -8.654  10.243 -23.219  1.00 15.610          H  
ATOM    219  HA  SER A  21     -10.102   7.646 -23.214  1.00 15.410          H  
ATOM    220 1HB  SER A  21     -10.553  10.174 -21.579  1.00 21.650          H  
ATOM    221 2HB  SER A  21     -11.431   8.674 -21.402  1.00 21.650          H  
ATOM    222  HG  SER A  21      -9.793   8.833 -19.918  1.00 21.650          H  
ATOM    223  N   VAL A  22     -10.874  10.032 -25.000  1.00 11.610          N  
ATOM    224  CA  VAL A  22     -11.721  10.711 -25.965  1.00 11.120          C  
ATOM    225  C   VAL A  22     -11.994   9.744 -27.107  1.00 10.840          C  
ATOM    226  O   VAL A  22     -11.078   9.069 -27.558  1.00 11.000          O  
ATOM    227  CB  VAL A  22     -11.013  11.991 -26.467  1.00 15.760          C  
ATOM    228  CG1 VAL A  22     -11.868  12.731 -27.507  1.00 15.760          C  
ATOM    229  CG2 VAL A  22     -10.694  12.860 -25.279  1.00 15.760          C  
ATOM    230  H   VAL A  22      -9.876  10.124 -25.096  1.00 13.930          H  
ATOM    231  HA  VAL A  22     -12.664  10.965 -25.490  1.00 13.340          H  
ATOM    232  HB  VAL A  22     -10.084  11.710 -26.961  1.00 18.920          H  
ATOM    233 1HG1 VAL A  22     -11.344  13.611 -27.850  1.00 18.920          H  
ATOM    234 2HG1 VAL A  22     -12.074  12.100 -28.348  1.00 18.920          H  
ATOM    235 3HG1 VAL A  22     -12.793  13.033 -27.065  1.00 18.920          H  
ATOM    236 1HG2 VAL A  22     -10.174  13.751 -25.591  1.00 18.920          H  
ATOM    237 2HG2 VAL A  22     -11.594  13.143 -24.771  1.00 18.920          H  
ATOM    238 3HG2 VAL A  22     -10.072  12.308 -24.614  1.00 18.920          H  
ATOM    239  N   GLY A  23     -13.235   9.678 -27.598  1.00 10.650          N  
ATOM    240  CA  GLY A  23     -13.606   8.732 -28.664  1.00 10.610          C  
ATOM    241  C   GLY A  23     -12.666   8.720 -29.880  1.00  9.980          C  
ATOM    242  O   GLY A  23     -12.376   7.643 -30.416  1.00  9.860          O  
ATOM    243  H   GLY A  23     -13.948  10.267 -27.191  1.00 12.780          H  
ATOM    244 1HA  GLY A  23     -13.647   7.729 -28.239  1.00 12.730          H  
ATOM    245 2HA  GLY A  23     -14.617   8.962 -29.000  1.00 12.730          H  
ATOM    246  N   VAL A  24     -12.109   9.884 -30.259  1.00  9.810          N  
ATOM    247  CA  VAL A  24     -11.173  10.002 -31.387  1.00  9.460          C  
ATOM    248  C   VAL A  24      -9.955   9.104 -31.180  1.00  9.900          C  
ATOM    249  O   VAL A  24      -9.254   8.749 -32.125  1.00 10.250          O  
ATOM    250  CB  VAL A  24     -10.689  11.463 -31.568  1.00 13.380          C  
ATOM    251  CG1 VAL A  24      -9.705  11.872 -30.433  1.00 13.380          C  
ATOM    252  CG2 VAL A  24     -10.002  11.620 -32.954  1.00 13.380          C  
ATOM    253  H   VAL A  24     -12.398  10.724 -29.782  1.00 11.770          H  
ATOM    254  HA  VAL A  24     -11.687   9.691 -32.298  1.00 11.350          H  
ATOM    255  HB  VAL A  24     -11.552  12.122 -31.513  1.00 16.060          H  
ATOM    256 1HG1 VAL A  24      -9.400  12.906 -30.572  1.00 16.060          H  
ATOM    257 2HG1 VAL A  24     -10.170  11.767 -29.484  1.00 16.060          H  
ATOM    258 3HG1 VAL A  24      -8.822  11.250 -30.454  1.00 16.060          H  
ATOM    259 1HG2 VAL A  24      -9.686  12.645 -33.095  1.00 16.060          H  
ATOM    260 2HG2 VAL A  24      -9.134  10.981 -33.035  1.00 16.060          H  
ATOM    261 3HG2 VAL A  24     -10.706  11.356 -33.743  1.00 16.060          H  
ATOM    262  N   GLY A  25      -9.695   8.731 -29.931  1.00 10.100          N  
ATOM    263  CA  GLY A  25      -8.572   7.928 -29.546  1.00 10.800          C  
ATOM    264  C   GLY A  25      -8.477   6.652 -30.361  1.00 11.000          C  
ATOM    265  O   GLY A  25      -7.360   6.245 -30.703  1.00 11.460          O  
ATOM    266  H   GLY A  25     -10.332   9.008 -29.193  1.00 12.120          H  
ATOM    267 1HA  GLY A  25      -7.669   8.517 -29.640  1.00 12.960          H  
ATOM    268 2HA  GLY A  25      -8.675   7.678 -28.490  1.00 12.960          H  
ATOM    269  N   GLY A  26      -9.639   6.098 -30.773  1.00 10.850          N  
ATOM    270  CA  GLY A  26      -9.752   4.870 -31.561  1.00 11.260          C  
ATOM    271  C   GLY A  26      -9.067   4.946 -32.930  1.00 11.180          C  
ATOM    272  O   GLY A  26      -8.844   3.916 -33.573  1.00 11.540          O  
ATOM    273  H   GLY A  26     -10.516   6.542 -30.479  1.00 13.020          H  
ATOM    274 1HA  GLY A  26      -9.331   4.042 -30.991  1.00 13.510          H  
ATOM    275 2HA  GLY A  26     -10.807   4.644 -31.704  1.00 13.510          H  
ATOM    276  N   GLY A  27      -8.738   6.154 -33.376  1.00 10.930          N  
ATOM    277  CA  GLY A  27      -8.050   6.366 -34.629  1.00 11.100          C  
ATOM    278  C   GLY A  27      -8.423   7.691 -35.269  1.00 11.250          C  
ATOM    279  O   GLY A  27      -9.598   8.074 -35.336  1.00 11.300          O  
ATOM    280  H   GLY A  27      -8.954   6.971 -32.799  1.00 13.120          H  
ATOM    281 1HA  GLY A  27      -6.976   6.338 -34.451  1.00 13.320          H  
ATOM    282 2HA  GLY A  27      -8.281   5.547 -35.310  1.00 13.320          H  
ATOM    283  N   GLY A  28      -7.397   8.304 -35.862  1.00 11.540          N  
ATOM    284  CA  GLY A  28      -7.417   9.616 -36.508  1.00 11.940          C  
ATOM    285  C   GLY A  28      -8.359   9.755 -37.682  1.00 12.090          C  
ATOM    286  O   GLY A  28      -8.540  10.854 -38.191  1.00 12.280          O  
ATOM    287  H   GLY A  28      -6.497   7.851 -35.788  1.00 13.850          H  
ATOM    288 1HA  GLY A  28      -7.672  10.373 -35.762  1.00 14.330          H  
ATOM    289 2HA  GLY A  28      -6.412   9.854 -36.844  1.00 14.330          H  
ATOM    290  N   GLY A  29      -8.900   8.648 -38.186  1.00 12.230          N  
ATOM    291  CA  GLY A  29      -9.841   8.771 -39.271  1.00 12.590          C  
ATOM    292  C   GLY A  29     -11.024   9.603 -38.781  1.00 12.300          C  
ATOM    293  O   GLY A  29     -11.564  10.433 -39.519  1.00 12.530          O  
ATOM    294  H   GLY A  29      -8.698   7.748 -37.773  1.00 14.680          H  
ATOM    295 1HA  GLY A  29      -9.364   9.250 -40.116  1.00 15.110          H  
ATOM    296 2HA  GLY A  29     -10.177   7.782 -39.589  1.00 15.110          H  
ATOM    297  N   ALA A  30     -11.421   9.402 -37.510  1.00 11.950          N  
ATOM    298  CA  ALA A  30     -12.517  10.161 -36.930  1.00 11.950          C  
ATOM    299  C   ALA A  30     -12.050  11.575 -36.744  1.00 11.850          C  
ATOM    300  O   ALA A  30     -10.916  11.771 -36.325  1.00 11.870          O  
ATOM    301  CB  ALA A  30     -12.925   9.574 -35.588  1.00 16.730          C  
ATOM    302  H   ALA A  30     -10.910   8.747 -36.908  1.00 14.340          H  
ATOM    303  HA  ALA A  30     -13.360  10.159 -37.621  1.00 14.340          H  
ATOM    304 1HB  ALA A  30     -13.732  10.172 -35.165  1.00 20.080          H  
ATOM    305 2HB  ALA A  30     -13.259   8.548 -35.721  1.00 20.080          H  
ATOM    306 3HB  ALA A  30     -12.064   9.591 -34.915  1.00 20.080          H  
ATOM    307  N   ARG A  31     -12.900  12.575 -36.947  1.00 11.980          N  
ATOM    308  CA  ARG A  31     -12.383  13.897 -36.657  1.00 12.060          C  
ATOM    309  C   ARG A  31     -11.929  13.991 -35.195  1.00 12.300          C  
ATOM    310  O   ARG A  31     -12.632  13.485 -34.312  1.00 12.660          O  
ATOM    311  CB  ARG A  31     -13.402  15.015 -36.906  1.00 16.850          C  
ATOM    312  CG  ARG A  31     -14.627  15.047 -35.964  1.00 16.850          C  
ATOM    313  CD  ARG A  31     -15.514  16.230 -36.216  1.00 16.850          C  
ATOM    314  NE  ARG A  31     -16.220  16.156 -37.491  1.00 16.850          N  
ATOM    315  CZ  ARG A  31     -16.950  17.136 -38.041  1.00 16.850          C  
ATOM    316  NH1 ARG A  31     -17.105  18.290 -37.442  1.00 16.850          N  
ATOM    317  NH2 ARG A  31     -17.508  16.900 -39.213  1.00 16.850          N  
ATOM    318  H   ARG A  31     -13.827  12.438 -37.367  1.00 14.380          H  
ATOM    319  HA  ARG A  31     -11.552  14.021 -37.335  1.00 14.470          H  
ATOM    320 1HB  ARG A  31     -12.909  15.975 -36.804  1.00 20.220          H  
ATOM    321 2HB  ARG A  31     -13.764  14.964 -37.913  1.00 20.220          H  
ATOM    322 1HG  ARG A  31     -15.211  14.137 -36.101  1.00 20.220          H  
ATOM    323 2HG  ARG A  31     -14.310  15.125 -34.930  1.00 20.220          H  
ATOM    324 1HD  ARG A  31     -16.253  16.296 -35.420  1.00 20.220          H  
ATOM    325 2HD  ARG A  31     -14.899  17.127 -36.217  1.00 20.220          H  
ATOM    326  HE  ARG A  31     -16.174  15.286 -38.036  1.00 20.220          H  
ATOM    327 1HH1 ARG A  31     -16.674  18.462 -36.548  1.00 20.220          H  
ATOM    328 2HH1 ARG A  31     -17.657  19.005 -37.885  1.00 20.220          H  
ATOM    329 1HH2 ARG A  31     -17.340  15.976 -39.645  1.00 20.220          H  
ATOM    330 2HH2 ARG A  31     -18.067  17.598 -39.676  1.00 20.220          H  
ATOM    331  N   GLY A  32     -10.808  14.680 -34.920  1.00 12.310          N  
ATOM    332  CA  GLY A  32      -9.957  15.349 -35.898  1.00 12.810          C  
ATOM    333  C   GLY A  32      -8.691  14.569 -36.298  1.00 12.820          C  
ATOM    334  O   GLY A  32      -8.397  13.486 -35.796  1.00 12.930          O  
ATOM    335  H   GLY A  32     -10.541  14.761 -33.955  1.00 14.770          H  
ATOM    336 1HA  GLY A  32     -10.509  15.651 -36.766  1.00 15.370          H  
ATOM    337 2HA  GLY A  32      -9.663  16.284 -35.452  1.00 15.370          H  
ATOM    338  N   GLY A  33      -7.854  15.199 -37.111  1.00 12.910          N  
ATOM    339  CA  GLY A  33      -6.601  14.613 -37.545  1.00 13.190          C  
ATOM    340  C   GLY A  33      -6.263  14.978 -38.969  1.00 12.900          C  
ATOM    341  O   GLY A  33      -7.092  14.844 -39.869  1.00 12.840          O  
ATOM    342  H   GLY A  33      -8.096  16.114 -37.455  1.00 15.490          H  
ATOM    343 1HA  GLY A  33      -5.796  14.924 -36.884  1.00 15.830          H  
ATOM    344 2HA  GLY A  33      -6.682  13.534 -37.471  1.00 15.830          H  
ATOM    345  N   GLY A  34      -4.997  15.341 -39.196  1.00 12.890          N  
ATOM    346  CA  GLY A  34      -4.529  15.745 -40.527  1.00 12.800          C  
ATOM    347  C   GLY A  34      -4.711  14.687 -41.608  1.00 12.380          C  
ATOM    348  O   GLY A  34      -4.827  15.011 -42.788  1.00 12.450          O  
ATOM    349  H   GLY A  34      -4.344  15.417 -38.402  1.00 15.470          H  
ATOM    350 1HA  GLY A  34      -5.054  16.653 -40.826  1.00 15.360          H  
ATOM    351 2HA  GLY A  34      -3.474  15.990 -40.461  1.00 15.360          H  
ATOM    352  N   GLY A  35      -4.668  13.415 -41.214  1.00 12.200          N  
ATOM    353  CA  GLY A  35      -4.835  12.305 -42.139  1.00 11.960          C  
ATOM    354  C   GLY A  35      -6.256  11.733 -42.157  1.00 11.710          C  
ATOM    355  O   GLY A  35      -6.470  10.652 -42.712  1.00 11.770          O  
ATOM    356  H   GLY A  35      -4.511  13.201 -40.240  1.00 14.640          H  
ATOM    357 1HA  GLY A  35      -4.567  12.631 -43.144  1.00 14.350          H  
ATOM    358 2HA  GLY A  35      -4.135  11.515 -41.871  1.00 14.350          H  
ATOM    359  N   GLY A  36      -7.209  12.389 -41.495  1.00 11.770          N  
ATOM    360  CA  GLY A  36      -8.585  11.886 -41.401  1.00 11.750          C  
ATOM    361  C   GLY A  36      -9.664  12.843 -41.904  1.00 11.600          C  
ATOM    362  O   GLY A  36      -9.464  13.628 -42.835  1.00 11.860          O  
ATOM    363  H   GLY A  36      -6.991  13.277 -41.037  1.00 14.120          H  
ATOM    364 1HA  GLY A  36      -8.661  10.950 -41.934  1.00 14.100          H  
ATOM    365 2HA  GLY A  36      -8.797  11.665 -40.364  1.00 14.100          H  
ATOM    366  N   GLU A  37     -10.817  12.808 -41.226  1.00 11.380          N  
ATOM    367  CA  GLU A  37     -11.989  13.634 -41.535  1.00 11.430          C  
ATOM    368  C   GLU A  37     -11.657  15.138 -41.568  1.00 11.180          C  
ATOM    369  O   GLU A  37     -12.143  15.885 -42.425  1.00 11.770          O  
ATOM    370  CB  GLU A  37     -13.078  13.335 -40.506  1.00 15.980          C  
ATOM    371  CG  GLU A  37     -14.415  14.026 -40.705  1.00 15.980          C  
ATOM    372  CD  GLU A  37     -15.437  13.611 -39.649  1.00 15.980          C  
ATOM    373  OE1 GLU A  37     -15.131  12.763 -38.824  1.00 15.980          O  
ATOM    374  OE2 GLU A  37     -16.504  14.175 -39.631  1.00 15.980          O  
ATOM    375  H   GLU A  37     -10.926  12.095 -40.491  1.00 13.660          H  
ATOM    376  HA  GLU A  37     -12.371  13.348 -42.498  1.00 13.720          H  
ATOM    377 1HB  GLU A  37     -13.271  12.261 -40.499  1.00 19.180          H  
ATOM    378 2HB  GLU A  37     -12.708  13.593 -39.537  1.00 19.180          H  
ATOM    379 1HG  GLU A  37     -14.273  15.106 -40.647  1.00 19.180          H  
ATOM    380 2HG  GLU A  37     -14.796  13.789 -41.698  1.00 19.180          H  
ATOM    381  N   ALA A  38     -10.804  15.584 -40.639  1.00 10.440          N  
ATOM    382  CA  ALA A  38     -10.429  17.001 -40.503  1.00 10.210          C  
ATOM    383  C   ALA A  38      -9.626  17.513 -41.681  1.00 10.180          C  
ATOM    384  O   ALA A  38      -9.482  18.728 -41.840  1.00 10.410          O  
ATOM    385  CB  ALA A  38      -9.625  17.250 -39.251  1.00 14.390          C  
ATOM    386  H   ALA A  38     -10.429  14.905 -39.988  1.00 12.530          H  
ATOM    387  HA  ALA A  38     -11.351  17.580 -40.451  1.00 12.250          H  
ATOM    388 1HB  ALA A  38      -9.400  18.315 -39.177  1.00 17.260          H  
ATOM    389 2HB  ALA A  38     -10.197  16.951 -38.415  1.00 17.260          H  
ATOM    390 3HB  ALA A  38      -8.708  16.687 -39.314  1.00 17.260          H  
ATOM    391  N   ALA A  39      -9.099  16.600 -42.501  1.00 10.110          N  
ATOM    392  CA  ALA A  39      -8.271  16.908 -43.653  1.00 10.300          C  
ATOM    393  C   ALA A  39      -9.047  17.757 -44.644  1.00 10.270          C  
ATOM    394  O   ALA A  39      -8.475  18.385 -45.530  1.00 10.290          O  
ATOM    395  CB  ALA A  39      -7.784  15.652 -44.327  1.00 14.340          C  
ATOM    396  H   ALA A  39      -9.299  15.610 -42.346  1.00 12.130          H  
ATOM    397  HA  ALA A  39      -7.412  17.467 -43.302  1.00 12.360          H  
ATOM    398 1HB  ALA A  39      -7.144  15.913 -45.168  1.00 17.210          H  
ATOM    399 2HB  ALA A  39      -7.223  15.051 -43.611  1.00 17.210          H  
ATOM    400 3HB  ALA A  39      -8.627  15.097 -44.675  1.00 17.210          H  
ATOM    401  N   ALA A  40     -10.372  17.780 -44.510  1.00 10.450          N  
ATOM    402  CA  ALA A  40     -11.234  18.544 -45.386  1.00 10.670          C  
ATOM    403  C   ALA A  40     -10.847  20.029 -45.401  1.00 10.640          C  
ATOM    404  O   ALA A  40     -11.155  20.727 -46.367  1.00 11.030          O  
ATOM    405  CB  ALA A  40     -12.671  18.390 -44.934  1.00 14.850          C  
ATOM    406  H   ALA A  40     -10.808  17.237 -43.755  1.00 12.540          H  
ATOM    407  HA  ALA A  40     -11.122  18.157 -46.396  1.00 12.800          H  
ATOM    408 1HB  ALA A  40     -13.324  18.947 -45.604  1.00 17.820          H  
ATOM    409 2HB  ALA A  40     -12.948  17.340 -44.941  1.00 17.820          H  
ATOM    410 3HB  ALA A  40     -12.770  18.781 -43.921  1.00 17.820          H  
ATOM    411  N   ALA A  41     -10.225  20.527 -44.320  1.00 10.350          N  
ATOM    412  CA  ALA A  41      -9.817  21.928 -44.253  1.00 10.430          C  
ATOM    413  C   ALA A  41      -8.307  22.051 -44.039  1.00 10.020          C  
ATOM    414  O   ALA A  41      -7.837  23.004 -43.404  1.00 10.360          O  
ATOM    415  CB  ALA A  41     -10.562  22.651 -43.149  1.00 14.570          C  
ATOM    416  H   ALA A  41      -9.998  19.901 -43.535  1.00 12.420          H  
ATOM    417  HA  ALA A  41     -10.052  22.398 -45.207  1.00 12.520          H  
ATOM    418 1HB  ALA A  41     -10.261  23.697 -43.129  1.00 17.480          H  
ATOM    419 2HB  ALA A  41     -11.631  22.580 -43.338  1.00 17.480          H  
ATOM    420 3HB  ALA A  41     -10.328  22.183 -42.199  1.00 17.480          H  
ATOM    421  N   VAL A  42      -7.546  21.080 -44.547  1.00  9.460          N  
ATOM    422  CA  VAL A  42      -6.091  21.096 -44.450  1.00  9.150          C  
ATOM    423  C   VAL A  42      -5.454  20.960 -45.839  1.00  9.080          C  
ATOM    424  O   VAL A  42      -5.642  19.946 -46.500  1.00  9.260          O  
ATOM    425  CB  VAL A  42      -5.641  19.910 -43.564  1.00 12.930          C  
ATOM    426  CG1 VAL A  42      -4.159  19.844 -43.464  1.00 12.930          C  
ATOM    427  CG2 VAL A  42      -6.268  20.030 -42.155  1.00 12.930          C  
ATOM    428  H   VAL A  42      -7.994  20.299 -45.042  1.00 11.350          H  
ATOM    429  HA  VAL A  42      -5.776  22.036 -44.000  1.00 10.980          H  
ATOM    430  HB  VAL A  42      -5.963  18.995 -44.037  1.00 15.520          H  
ATOM    431 1HG1 VAL A  42      -3.894  18.983 -42.883  1.00 15.520          H  
ATOM    432 2HG1 VAL A  42      -3.749  19.731 -44.436  1.00 15.520          H  
ATOM    433 3HG1 VAL A  42      -3.764  20.749 -42.998  1.00 15.520          H  
ATOM    434 1HG2 VAL A  42      -5.970  19.182 -41.544  1.00 15.520          H  
ATOM    435 2HG2 VAL A  42      -5.931  20.953 -41.687  1.00 15.520          H  
ATOM    436 3HG2 VAL A  42      -7.350  20.044 -42.232  1.00 15.520          H  
ATOM    437  N   GLU A  43      -4.650  21.941 -46.278  1.00  9.150          N  
ATOM    438  CA  GLU A  43      -4.038  21.810 -47.613  1.00  9.030          C  
ATOM    439  C   GLU A  43      -3.042  20.639 -47.726  1.00  8.590          C  
ATOM    440  O   GLU A  43      -2.902  20.029 -48.788  1.00  8.830          O  
ATOM    441  CB  GLU A  43      -3.369  23.125 -48.017  1.00 12.690          C  
ATOM    442  CG  GLU A  43      -2.259  23.605 -47.089  1.00 12.690          C  
ATOM    443  CD  GLU A  43      -1.607  24.848 -47.572  1.00 12.690          C  
ATOM    444  OE1 GLU A  43      -1.715  25.129 -48.745  1.00 12.690          O  
ATOM    445  OE2 GLU A  43      -1.005  25.534 -46.777  1.00 12.690          O  
ATOM    446  H   GLU A  43      -4.499  22.766 -45.715  1.00 10.980          H  
ATOM    447  HA  GLU A  43      -4.841  21.621 -48.327  1.00 10.840          H  
ATOM    448 1HB  GLU A  43      -2.938  23.013 -49.013  1.00 15.230          H  
ATOM    449 2HB  GLU A  43      -4.122  23.911 -48.076  1.00 15.230          H  
ATOM    450 1HG  GLU A  43      -2.678  23.797 -46.104  1.00 15.230          H  
ATOM    451 2HG  GLU A  43      -1.515  22.855 -46.981  1.00 15.230          H  
ATOM    452  N   THR A  44      -2.378  20.327 -46.618  1.00  8.200          N  
ATOM    453  CA  THR A  44      -1.466  19.200 -46.466  1.00  8.020          C  
ATOM    454  C   THR A  44      -1.060  19.087 -45.019  1.00  7.480          C  
ATOM    455  O   THR A  44      -0.901  20.094 -44.327  1.00  7.560          O  
ATOM    456  CB  THR A  44      -0.204  19.256 -47.347  1.00 11.300          C  
ATOM    457  OG1 THR A  44       0.607  18.088 -47.055  1.00 11.300          O  
ATOM    458  CG2 THR A  44       0.602  20.500 -47.085  1.00 11.300          C  
ATOM    459  H   THR A  44      -2.531  20.910 -45.807  1.00  9.840          H  
ATOM    460  HA  THR A  44      -2.003  18.290 -46.732  1.00  9.620          H  
ATOM    461  HB  THR A  44      -0.493  19.227 -48.397  1.00 13.560          H  
ATOM    462  HG1 THR A  44       1.219  17.946 -47.792  1.00 13.560          H  
ATOM    463 1HG2 THR A  44       1.489  20.494 -47.714  1.00 13.560          H  
ATOM    464 2HG2 THR A  44       0.015  21.361 -47.315  1.00 13.560          H  
ATOM    465 3HG2 THR A  44       0.892  20.540 -46.057  1.00 13.560          H  
ATOM    466  N   ALA A  45      -0.858  17.866 -44.564  1.00  7.200          N  
ATOM    467  CA  ALA A  45      -0.407  17.622 -43.210  1.00  6.900          C  
ATOM    468  C   ALA A  45       1.106  17.572 -43.088  1.00  6.090          C  
ATOM    469  O   ALA A  45       1.648  17.534 -41.985  1.00  6.110          O  
ATOM    470  CB  ALA A  45      -0.995  16.306 -42.719  1.00  9.780          C  
ATOM    471  H   ALA A  45      -1.017  17.085 -45.188  1.00  8.640          H  
ATOM    472  HA  ALA A  45      -0.755  18.444 -42.594  1.00  8.280          H  
ATOM    473 1HB  ALA A  45      -0.687  16.131 -41.688  1.00 11.740          H  
ATOM    474 2HB  ALA A  45      -2.086  16.350 -42.774  1.00 11.740          H  
ATOM    475 3HB  ALA A  45      -0.637  15.493 -43.345  1.00 11.740          H  
ATOM    476  N   ALA A  46       1.810  17.593 -44.211  1.00  5.650          N  
ATOM    477  CA  ALA A  46       3.246  17.361 -44.141  1.00  5.040          C  
ATOM    478  C   ALA A  46       4.060  18.329 -43.245  1.00  4.470          C  
ATOM    479  O   ALA A  46       5.012  17.866 -42.618  1.00  4.370          O  
ATOM    480  CB  ALA A  46       3.820  17.353 -45.556  1.00  7.300          C  
ATOM    481  H   ALA A  46       1.334  17.704 -45.109  1.00  6.780          H  
ATOM    482  HA  ALA A  46       3.383  16.363 -43.728  1.00  6.050          H  
ATOM    483 1HB  ALA A  46       4.878  17.095 -45.506  1.00  8.760          H  
ATOM    484 2HB  ALA A  46       3.291  16.604 -46.144  1.00  8.760          H  
ATOM    485 3HB  ALA A  46       3.720  18.301 -46.041  1.00  8.760          H  
ATOM    486  N   PRO A  47       3.797  19.655 -43.173  1.00  4.560          N  
ATOM    487  CA  PRO A  47       4.543  20.583 -42.339  1.00  4.510          C  
ATOM    488  C   PRO A  47       3.974  20.833 -40.922  1.00  3.880          C  
ATOM    489  O   PRO A  47       4.507  21.668 -40.176  1.00  3.830          O  
ATOM    490  CB  PRO A  47       4.511  21.824 -43.232  1.00  6.760          C  
ATOM    491  CG  PRO A  47       3.137  21.789 -43.880  1.00  6.760          C  
ATOM    492  CD  PRO A  47       2.816  20.321 -44.062  1.00  6.760          C  
ATOM    493  HA  PRO A  47       5.575  20.212 -42.256  1.00  5.410          H  
ATOM    494 1HB  PRO A  47       4.688  22.702 -42.645  1.00  8.120          H  
ATOM    495 2HB  PRO A  47       5.325  21.772 -43.972  1.00  8.120          H  
ATOM    496 1HG  PRO A  47       2.402  22.321 -43.287  1.00  8.120          H  
ATOM    497 2HG  PRO A  47       3.177  22.311 -44.844  1.00  8.120          H  
ATOM    498 1HD  PRO A  47       1.786  20.169 -43.714  1.00  8.120          H  
ATOM    499 2HD  PRO A  47       2.949  20.057 -45.095  1.00  8.120          H  
ATOM    500  N   ILE A  48       2.847  20.197 -40.565  1.00  3.820          N  
ATOM    501  CA  ILE A  48       2.153  20.576 -39.327  1.00  3.590          C  
ATOM    502  C   ILE A  48       1.848  19.409 -38.405  1.00  2.800          C  
ATOM    503  O   ILE A  48       1.348  18.364 -38.827  1.00  3.090          O  
ATOM    504  CB  ILE A  48       0.828  21.345 -39.627  1.00  5.120          C  
ATOM    505  CG1 ILE A  48       1.057  22.662 -40.411  1.00  5.120          C  
ATOM    506  CG2 ILE A  48       0.077  21.680 -38.322  1.00  5.120          C  
ATOM    507  CD1 ILE A  48       1.740  23.810 -39.662  1.00  5.120          C  
ATOM    508  H   ILE A  48       2.456  19.436 -41.135  1.00  4.580          H  
ATOM    509  HA  ILE A  48       2.803  21.245 -38.771  1.00  4.310          H  
ATOM    510  HB  ILE A  48       0.199  20.724 -40.261  1.00  6.140          H  
ATOM    511 1HG1 ILE A  48       1.657  22.437 -41.254  1.00  6.140          H  
ATOM    512 2HG1 ILE A  48       0.100  23.005 -40.766  1.00  6.140          H  
ATOM    513 1HG2 ILE A  48      -0.820  22.199 -38.591  1.00  6.140          H  
ATOM    514 2HG2 ILE A  48      -0.186  20.794 -37.777  1.00  6.140          H  
ATOM    515 3HG2 ILE A  48       0.675  22.309 -37.676  1.00  6.140          H  
ATOM    516 1HD1 ILE A  48       1.826  24.659 -40.329  1.00  6.140          H  
ATOM    517 2HD1 ILE A  48       1.148  24.117 -38.811  1.00  6.140          H  
ATOM    518 3HD1 ILE A  48       2.729  23.509 -39.327  1.00  6.140          H  
ATOM    519  N   SER A  49       2.052  19.629 -37.110  1.00  2.410          N  
ATOM    520  CA  SER A  49       1.762  18.628 -36.089  1.00  2.100          C  
ATOM    521  C   SER A  49       0.246  18.502 -35.859  1.00  1.800          C  
ATOM    522  O   SER A  49      -0.303  18.868 -34.803  1.00  1.800          O  
ATOM    523  CB  SER A  49       2.452  19.004 -34.790  1.00  3.060          C  
ATOM    524  OG  SER A  49       3.849  19.027 -34.943  1.00  3.060          O  
ATOM    525  H   SER A  49       2.472  20.508 -36.842  1.00  2.890          H  
ATOM    526  HA  SER A  49       2.144  17.664 -36.430  1.00  2.520          H  
ATOM    527 1HB  SER A  49       2.103  19.984 -34.466  1.00  3.680          H  
ATOM    528 2HB  SER A  49       2.180  18.289 -34.015  1.00  3.680          H  
ATOM    529  HG  SER A  49       4.208  19.230 -34.073  1.00  3.680          H  
ATOM    530  N   LEU A  50      -0.442  17.961 -36.870  1.00  1.850          N  
ATOM    531  CA  LEU A  50      -1.899  17.851 -36.881  1.00  1.600          C  
ATOM    532  C   LEU A  50      -2.455  16.711 -36.056  1.00  1.330          C  
ATOM    533  O   LEU A  50      -3.033  15.735 -36.564  1.00  1.360          O  
ATOM    534  CB  LEU A  50      -2.430  17.769 -38.310  1.00  2.340          C  
ATOM    535  CG  LEU A  50      -2.189  18.993 -39.183  1.00  2.340          C  
ATOM    536  CD1 LEU A  50      -2.639  18.730 -40.497  1.00  2.340          C  
ATOM    537  CD2 LEU A  50      -2.951  20.197 -38.675  1.00  2.340          C  
ATOM    538  H   LEU A  50       0.108  17.688 -37.686  1.00  2.220          H  
ATOM    539  HA  LEU A  50      -2.284  18.752 -36.430  1.00  1.920          H  
ATOM    540 1HB  LEU A  50      -1.940  16.930 -38.795  1.00  2.810          H  
ATOM    541 2HB  LEU A  50      -3.486  17.587 -38.285  1.00  2.810          H  
ATOM    542  HG  LEU A  50      -1.137  19.185 -39.218  1.00  2.810          H  
ATOM    543 1HD1 LEU A  50      -2.430  19.596 -41.118  1.00  2.810          H  
ATOM    544 2HD1 LEU A  50      -2.122  17.888 -40.865  1.00  2.810          H  
ATOM    545 3HD1 LEU A  50      -3.700  18.535 -40.484  1.00  2.810          H  
ATOM    546 1HD2 LEU A  50      -2.764  21.040 -39.334  1.00  2.810          H  
ATOM    547 2HD2 LEU A  50      -4.006  19.987 -38.668  1.00  2.810          H  
ATOM    548 3HD2 LEU A  50      -2.635  20.446 -37.686  1.00  2.810          H  
ATOM    549  N   GLY A  51      -2.400  16.993 -34.763  1.00  1.460          N  
ATOM    550  CA  GLY A  51      -2.827  16.203 -33.627  1.00  1.460          C  
ATOM    551  C   GLY A  51      -2.809  17.175 -32.441  1.00  1.240          C  
ATOM    552  O   GLY A  51      -3.869  17.591 -31.986  1.00  1.330          O  
ATOM    553  H   GLY A  51      -1.860  17.834 -34.566  1.00  1.750          H  
ATOM    554 1HA  GLY A  51      -3.825  15.797 -33.791  1.00  1.750          H  
ATOM    555 2HA  GLY A  51      -2.142  15.370 -33.459  1.00  1.750          H  
ATOM    556  N   ARG A  52      -1.649  17.745 -32.065  1.00  1.060          N  
ATOM    557  CA  ARG A  52      -1.742  18.814 -31.051  1.00  0.920          C  
ATOM    558  C   ARG A  52      -2.565  20.003 -31.588  1.00  0.840          C  
ATOM    559  O   ARG A  52      -3.440  20.527 -30.881  1.00  0.800          O  
ATOM    560  CB  ARG A  52      -0.373  19.324 -30.580  1.00  1.340          C  
ATOM    561  CG  ARG A  52       0.419  18.414 -29.619  1.00  1.340          C  
ATOM    562  CD  ARG A  52       1.717  19.023 -29.205  1.00  1.340          C  
ATOM    563  NE  ARG A  52       2.526  18.148 -28.311  1.00  1.340          N  
ATOM    564  CZ  ARG A  52       2.475  18.096 -26.936  1.00  1.340          C  
ATOM    565  NH1 ARG A  52       1.653  18.856 -26.238  1.00  1.340          N  
ATOM    566  NH2 ARG A  52       3.287  17.262 -26.303  1.00  1.340          N  
ATOM    567  H   ARG A  52      -0.764  17.420 -32.427  1.00  1.270          H  
ATOM    568  HA  ARG A  52      -2.258  18.412 -30.179  1.00  1.100          H  
ATOM    569 1HB  ARG A  52       0.256  19.506 -31.451  1.00  1.610          H  
ATOM    570 2HB  ARG A  52      -0.507  20.270 -30.073  1.00  1.610          H  
ATOM    571 1HG  ARG A  52      -0.149  18.313 -28.716  1.00  1.610          H  
ATOM    572 2HG  ARG A  52       0.598  17.438 -30.065  1.00  1.610          H  
ATOM    573 1HD  ARG A  52       2.312  19.246 -30.091  1.00  1.610          H  
ATOM    574 2HD  ARG A  52       1.507  19.947 -28.674  1.00  1.610          H  
ATOM    575  HE  ARG A  52       3.187  17.532 -28.766  1.00  1.610          H  
ATOM    576 1HH1 ARG A  52       0.990  19.481 -26.695  1.00  1.610          H  
ATOM    577 2HH1 ARG A  52       1.620  18.840 -25.197  1.00  1.610          H  
ATOM    578 1HH2 ARG A  52       3.923  16.676 -26.829  1.00  1.610          H  
ATOM    579 2HH2 ARG A  52       3.267  17.205 -25.293  1.00  1.610          H  
ATOM    580  N   LEU A  53      -2.341  20.397 -32.856  1.00  0.890          N  
ATOM    581  CA  LEU A  53      -3.122  21.498 -33.424  1.00  0.880          C  
ATOM    582  C   LEU A  53      -4.579  21.152 -33.595  1.00  0.890          C  
ATOM    583  O   LEU A  53      -5.471  21.928 -33.241  1.00  0.860          O  
ATOM    584  CB  LEU A  53      -2.558  21.987 -34.769  1.00  1.240          C  
ATOM    585  CG  LEU A  53      -3.426  23.059 -35.486  1.00  1.240          C  
ATOM    586  CD1 LEU A  53      -3.606  24.244 -34.634  1.00  1.240          C  
ATOM    587  CD2 LEU A  53      -2.768  23.489 -36.773  1.00  1.240          C  
ATOM    588  H   LEU A  53      -1.597  19.956 -33.406  1.00  1.070          H  
ATOM    589  HA  LEU A  53      -3.087  22.309 -32.715  1.00  1.060          H  
ATOM    590 1HB  LEU A  53      -1.570  22.411 -34.597  1.00  1.480          H  
ATOM    591 2HB  LEU A  53      -2.446  21.135 -35.428  1.00  1.480          H  
ATOM    592  HG  LEU A  53      -4.397  22.634 -35.683  1.00  1.480          H  
ATOM    593 1HD1 LEU A  53      -4.232  24.949 -35.112  1.00  1.480          H  
ATOM    594 2HD1 LEU A  53      -4.072  23.994 -33.699  1.00  1.480          H  
ATOM    595 3HD1 LEU A  53      -2.635  24.667 -34.470  1.00  1.480          H  
ATOM    596 1HD2 LEU A  53      -3.379  24.216 -37.264  1.00  1.480          H  
ATOM    597 2HD2 LEU A  53      -1.790  23.925 -36.567  1.00  1.480          H  
ATOM    598 3HD2 LEU A  53      -2.657  22.655 -37.407  1.00  1.480          H  
ATOM    599  N   ILE A  54      -4.823  19.992 -34.144  1.00  0.980          N  
ATOM    600  CA  ILE A  54      -6.154  19.521 -34.385  1.00  1.070          C  
ATOM    601  C   ILE A  54      -6.989  19.424 -33.165  1.00  1.010          C  
ATOM    602  O   ILE A  54      -8.154  19.801 -33.191  1.00  1.000          O  
ATOM    603  CB  ILE A  54      -6.097  18.141 -34.997  1.00  1.460          C  
ATOM    604  CG1 ILE A  54      -5.555  18.182 -36.450  1.00  1.460          C  
ATOM    605  CG2 ILE A  54      -7.356  17.427 -34.845  1.00  1.460          C  
ATOM    606  CD1 ILE A  54      -6.443  18.870 -37.510  1.00  1.460          C  
ATOM    607  H   ILE A  54      -4.042  19.404 -34.380  1.00  1.180          H  
ATOM    608  HA  ILE A  54      -6.636  20.225 -35.058  1.00  1.280          H  
ATOM    609  HB  ILE A  54      -5.357  17.581 -34.435  1.00  1.750          H  
ATOM    610 1HG1 ILE A  54      -4.627  18.707 -36.438  1.00  1.750          H  
ATOM    611 2HG1 ILE A  54      -5.378  17.170 -36.767  1.00  1.750          H  
ATOM    612 1HG2 ILE A  54      -7.172  16.482 -35.204  1.00  1.750          H  
ATOM    613 2HG2 ILE A  54      -7.681  17.317 -33.819  1.00  1.750          H  
ATOM    614 3HG2 ILE A  54      -8.126  17.936 -35.399  1.00  1.750          H  
ATOM    615 1HD1 ILE A  54      -5.947  18.820 -38.478  1.00  1.750          H  
ATOM    616 2HD1 ILE A  54      -7.391  18.366 -37.587  1.00  1.750          H  
ATOM    617 3HD1 ILE A  54      -6.610  19.910 -37.256  1.00  1.750          H  
ATOM    618  N   LEU A  55      -6.422  18.869 -32.113  1.00  1.040          N  
ATOM    619  CA  LEU A  55      -7.167  18.662 -30.923  1.00  1.130          C  
ATOM    620  C   LEU A  55      -7.316  19.970 -30.158  1.00  0.920          C  
ATOM    621  O   LEU A  55      -8.357  20.203 -29.549  1.00  0.910          O  
ATOM    622  CB  LEU A  55      -6.507  17.540 -30.171  1.00  1.550          C  
ATOM    623  CG  LEU A  55      -6.501  16.161 -30.912  1.00  1.550          C  
ATOM    624  CD1 LEU A  55      -5.686  15.228 -30.117  1.00  1.550          C  
ATOM    625  CD2 LEU A  55      -7.926  15.622 -31.117  1.00  1.550          C  
ATOM    626  H   LEU A  55      -5.456  18.543 -32.151  1.00  1.250          H  
ATOM    627  HA  LEU A  55      -8.159  18.350 -31.194  1.00  1.360          H  
ATOM    628 1HB  LEU A  55      -5.484  17.818 -29.897  1.00  1.860          H  
ATOM    629 2HB  LEU A  55      -7.073  17.386 -29.322  1.00  1.860          H  
ATOM    630  HG  LEU A  55      -6.027  16.269 -31.885  1.00  1.860          H  
ATOM    631 1HD1 LEU A  55      -5.624  14.267 -30.600  1.00  1.860          H  
ATOM    632 2HD1 LEU A  55      -4.683  15.651 -30.035  1.00  1.860          H  
ATOM    633 3HD1 LEU A  55      -6.111  15.100 -29.143  1.00  1.860          H  
ATOM    634 1HD2 LEU A  55      -7.888  14.670 -31.613  1.00  1.860          H  
ATOM    635 2HD2 LEU A  55      -8.426  15.494 -30.184  1.00  1.860          H  
ATOM    636 3HD2 LEU A  55      -8.490  16.299 -31.724  1.00  1.860          H  
ATOM    637  N   SER A  56      -6.344  20.889 -30.256  1.00  0.810          N  
ATOM    638  CA  SER A  56      -6.540  22.202 -29.637  1.00  0.720          C  
ATOM    639  C   SER A  56      -7.764  22.821 -30.338  1.00  0.670          C  
ATOM    640  O   SER A  56      -8.604  23.486 -29.713  1.00  0.700          O  
ATOM    641  CB  SER A  56      -5.299  23.058 -29.804  1.00  1.040          C  
ATOM    642  OG  SER A  56      -4.219  22.504 -29.093  1.00  1.040          O  
ATOM    643  H   SER A  56      -5.448  20.685 -30.702  1.00  0.970          H  
ATOM    644  HA  SER A  56      -6.759  22.076 -28.577  1.00  0.860          H  
ATOM    645 1HB  SER A  56      -5.038  23.131 -30.858  1.00  1.250          H  
ATOM    646 2HB  SER A  56      -5.502  24.066 -29.442  1.00  1.250          H  
ATOM    647  HG  SER A  56      -3.874  21.771 -29.654  1.00  1.250          H  
ATOM    648  N   GLY A  57      -7.849  22.563 -31.652  1.00  0.660          N  
ATOM    649  CA  GLY A  57      -8.937  22.948 -32.529  1.00  0.670          C  
ATOM    650  C   GLY A  57     -10.246  22.305 -32.079  1.00  0.690          C  
ATOM    651  O   GLY A  57     -11.241  23.005 -31.889  1.00  0.680          O  
ATOM    652  H   GLY A  57      -7.063  22.069 -32.085  1.00  0.790          H  
ATOM    653 1HA  GLY A  57      -9.049  24.025 -32.535  1.00  0.800          H  
ATOM    654 2HA  GLY A  57      -8.687  22.628 -33.535  1.00  0.800          H  
ATOM    655  N   MET A  58     -10.224  20.991 -31.831  1.00  0.760          N  
ATOM    656  CA  MET A  58     -11.381  20.245 -31.357  1.00  0.790          C  
ATOM    657  C   MET A  58     -11.937  20.891 -30.110  1.00  0.730          C  
ATOM    658  O   MET A  58     -13.164  20.969 -29.962  1.00  0.710          O  
ATOM    659  CB  MET A  58     -11.018  18.795 -31.057  1.00  1.090          C  
ATOM    660  CG  MET A  58     -12.188  17.906 -30.623  1.00  1.090          C  
ATOM    661  SD  MET A  58     -11.671  16.208 -30.230  1.00  1.090          S  
ATOM    662  CE  MET A  58     -11.406  15.530 -31.853  1.00  1.090          C  
ATOM    663  H   MET A  58      -9.373  20.488 -32.064  1.00  0.910          H  
ATOM    664  HA  MET A  58     -12.151  20.271 -32.115  1.00  0.950          H  
ATOM    665 1HB  MET A  58     -10.549  18.371 -31.938  1.00  1.310          H  
ATOM    666 2HB  MET A  58     -10.294  18.768 -30.250  1.00  1.310          H  
ATOM    667 1HG  MET A  58     -12.666  18.332 -29.739  1.00  1.310          H  
ATOM    668 2HG  MET A  58     -12.927  17.868 -31.424  1.00  1.310          H  
ATOM    669 1HE  MET A  58     -11.079  14.499 -31.762  1.00  1.310          H  
ATOM    670 2HE  MET A  58     -12.344  15.565 -32.416  1.00  1.310          H  
ATOM    671 3HE  MET A  58     -10.658  16.105 -32.374  1.00  1.310          H  
ATOM    672  N   VAL A  59     -11.049  21.340 -29.213  1.00  0.710          N  
ATOM    673  CA  VAL A  59     -11.498  22.004 -28.006  1.00  0.700          C  
ATOM    674  C   VAL A  59     -12.217  23.290 -28.394  1.00  0.650          C  
ATOM    675  O   VAL A  59     -13.364  23.500 -28.006  1.00  0.680          O  
ATOM    676  CB  VAL A  59     -10.323  22.310 -27.041  1.00  0.980          C  
ATOM    677  CG1 VAL A  59     -10.802  23.187 -25.861  1.00  0.980          C  
ATOM    678  CG2 VAL A  59      -9.734  21.001 -26.536  1.00  0.980          C  
ATOM    679  H   VAL A  59     -10.055  21.170 -29.396  1.00  0.850          H  
ATOM    680  HA  VAL A  59     -12.195  21.351 -27.510  1.00  0.840          H  
ATOM    681  HB  VAL A  59      -9.562  22.866 -27.571  1.00  1.180          H  
ATOM    682 1HG1 VAL A  59      -9.962  23.399 -25.199  1.00  1.180          H  
ATOM    683 2HG1 VAL A  59     -11.199  24.104 -26.226  1.00  1.180          H  
ATOM    684 3HG1 VAL A  59     -11.569  22.686 -25.312  1.00  1.180          H  
ATOM    685 1HG2 VAL A  59      -8.896  21.206 -25.864  1.00  1.180          H  
ATOM    686 2HG2 VAL A  59     -10.477  20.463 -26.019  1.00  1.180          H  
ATOM    687 3HG2 VAL A  59      -9.390  20.409 -27.368  1.00  1.180          H  
ATOM    688  N   ALA A  60     -11.616  24.109 -29.264  1.00  0.610          N  
ATOM    689  CA  ALA A  60     -12.276  25.354 -29.668  1.00  0.600          C  
ATOM    690  C   ALA A  60     -13.646  25.055 -30.268  1.00  0.590          C  
ATOM    691  O   ALA A  60     -14.610  25.803 -30.046  1.00  0.600          O  
ATOM    692  CB  ALA A  60     -11.412  26.113 -30.659  1.00  0.840          C  
ATOM    693  H   ALA A  60     -10.664  23.885 -29.585  1.00  0.730          H  
ATOM    694  HA  ALA A  60     -12.433  25.959 -28.789  1.00  0.720          H  
ATOM    695 1HB  ALA A  60     -11.897  27.038 -30.927  1.00  1.010          H  
ATOM    696 2HB  ALA A  60     -10.447  26.326 -30.203  1.00  1.010          H  
ATOM    697 3HB  ALA A  60     -11.265  25.509 -31.551  1.00  1.010          H  
ATOM    698  N   GLY A  61     -13.725  23.954 -31.013  1.00  0.590          N  
ATOM    699  CA  GLY A  61     -14.943  23.481 -31.629  1.00  0.580          C  
ATOM    700  C   GLY A  61     -16.000  23.180 -30.569  1.00  0.580          C  
ATOM    701  O   GLY A  61     -17.104  23.717 -30.648  1.00  0.580          O  
ATOM    702  H   GLY A  61     -12.860  23.437 -31.176  1.00  0.710          H  
ATOM    703 1HA  GLY A  61     -15.316  24.229 -32.324  1.00  0.700          H  
ATOM    704 2HA  GLY A  61     -14.724  22.580 -32.199  1.00  0.700          H  
ATOM    705  N   GLY A  62     -15.655  22.318 -29.590  1.00  0.620          N  
ATOM    706  CA  GLY A  62     -16.529  21.893 -28.484  1.00  0.670          C  
ATOM    707  C   GLY A  62     -17.010  23.053 -27.614  1.00  0.670          C  
ATOM    708  O   GLY A  62     -18.144  23.061 -27.106  1.00  0.700          O  
ATOM    709  H   GLY A  62     -14.710  21.919 -29.634  1.00  0.740          H  
ATOM    710 1HA  GLY A  62     -17.382  21.354 -28.887  1.00  0.800          H  
ATOM    711 2HA  GLY A  62     -15.975  21.189 -27.862  1.00  0.800          H  
ATOM    712  N   VAL A  63     -16.151  24.037 -27.438  1.00  0.680          N  
ATOM    713  CA  VAL A  63     -16.493  25.203 -26.657  1.00  0.780          C  
ATOM    714  C   VAL A  63     -17.508  26.084 -27.419  1.00  0.710          C  
ATOM    715  O   VAL A  63     -18.543  26.487 -26.858  1.00  0.720          O  
ATOM    716  CB  VAL A  63     -15.184  25.921 -26.273  1.00  1.050          C  
ATOM    717  CG1 VAL A  63     -15.442  27.213 -25.614  1.00  1.050          C  
ATOM    718  CG2 VAL A  63     -14.414  25.006 -25.302  1.00  1.050          C  
ATOM    719  H   VAL A  63     -15.206  23.933 -27.826  1.00  0.820          H  
ATOM    720  HA  VAL A  63     -16.962  24.867 -25.733  1.00  0.940          H  
ATOM    721  HB  VAL A  63     -14.592  26.103 -27.170  1.00  1.260          H  
ATOM    722 1HG1 VAL A  63     -14.496  27.682 -25.336  1.00  1.260          H  
ATOM    723 2HG1 VAL A  63     -15.995  27.881 -26.273  1.00  1.260          H  
ATOM    724 3HG1 VAL A  63     -16.014  26.999 -24.746  1.00  1.260          H  
ATOM    725 1HG2 VAL A  63     -13.497  25.463 -25.025  1.00  1.260          H  
ATOM    726 2HG2 VAL A  63     -15.014  24.837 -24.418  1.00  1.260          H  
ATOM    727 3HG2 VAL A  63     -14.206  24.051 -25.775  1.00  1.260          H  
ATOM    728  N   GLN A  64     -17.226  26.364 -28.698  1.00  0.680          N  
ATOM    729  CA  GLN A  64     -18.128  27.163 -29.522  1.00  0.700          C  
ATOM    730  C   GLN A  64     -19.451  26.398 -29.768  1.00  0.650          C  
ATOM    731  O   GLN A  64     -20.521  27.009 -29.890  1.00  0.700          O  
ATOM    732  CB  GLN A  64     -17.430  27.593 -30.812  1.00  0.970          C  
ATOM    733  CG  GLN A  64     -18.179  28.643 -31.593  1.00  0.970          C  
ATOM    734  CD  GLN A  64     -18.320  29.952 -30.794  1.00  0.970          C  
ATOM    735  OE1 GLN A  64     -17.370  30.402 -30.131  1.00  0.970          O  
ATOM    736  NE2 GLN A  64     -19.499  30.563 -30.860  1.00  0.970          N  
ATOM    737  H   GLN A  64     -16.349  26.019 -29.102  1.00  0.820          H  
ATOM    738  HA  GLN A  64     -18.372  28.066 -28.967  1.00  0.840          H  
ATOM    739 1HB  GLN A  64     -16.438  27.982 -30.576  1.00  1.170          H  
ATOM    740 2HB  GLN A  64     -17.285  26.725 -31.453  1.00  1.170          H  
ATOM    741 1HG  GLN A  64     -17.647  28.857 -32.513  1.00  1.170          H  
ATOM    742 2HG  GLN A  64     -19.169  28.258 -31.818  1.00  1.170          H  
ATOM    743 1HE2 GLN A  64     -19.659  31.421 -30.366  1.00  1.170          H  
ATOM    744 2HE2 GLN A  64     -20.237  30.162 -31.434  1.00  1.170          H  
ATOM    745  N   TYR A  65     -19.357  25.059 -29.840  1.00  0.600          N  
ATOM    746  CA  TYR A  65     -20.480  24.141 -29.980  1.00  0.590          C  
ATOM    747  C   TYR A  65     -21.466  24.359 -28.865  1.00  0.550          C  
ATOM    748  O   TYR A  65     -22.658  24.564 -29.109  1.00  0.540          O  
ATOM    749  CB  TYR A  65     -19.973  22.695 -29.924  1.00  0.830          C  
ATOM    750  CG  TYR A  65     -21.017  21.628 -29.816  1.00  0.830          C  
ATOM    751  CD1 TYR A  65     -21.587  21.124 -30.922  1.00  0.830          C  
ATOM    752  CD2 TYR A  65     -21.396  21.159 -28.554  1.00  0.830          C  
ATOM    753  CE1 TYR A  65     -22.543  20.144 -30.821  1.00  0.830          C  
ATOM    754  CE2 TYR A  65     -22.350  20.199 -28.447  1.00  0.830          C  
ATOM    755  CZ  TYR A  65     -22.926  19.690 -29.584  1.00  0.830          C  
ATOM    756  OH  TYR A  65     -23.875  18.720 -29.490  1.00  0.830          O  
ATOM    757  H   TYR A  65     -18.432  24.635 -29.807  1.00  0.720          H  
ATOM    758  HA  TYR A  65     -20.986  24.329 -30.920  1.00  0.710          H  
ATOM    759 1HB  TYR A  65     -19.380  22.492 -30.818  1.00  1.000          H  
ATOM    760 2HB  TYR A  65     -19.334  22.589 -29.098  1.00  1.000          H  
ATOM    761  HD1 TYR A  65     -21.281  21.497 -31.875  1.00  1.000          H  
ATOM    762  HD2 TYR A  65     -20.931  21.558 -27.653  1.00  1.000          H  
ATOM    763  HE1 TYR A  65     -23.000  19.736 -31.721  1.00  1.000          H  
ATOM    764  HE2 TYR A  65     -22.649  19.834 -27.466  1.00  1.000          H  
ATOM    765  HH  TYR A  65     -23.958  18.464 -28.571  1.00  1.000          H  
ATOM    766  N   GLY A  66     -20.969  24.353 -27.622  1.00  0.610          N  
ATOM    767  CA  GLY A  66     -21.838  24.551 -26.481  1.00  0.670          C  
ATOM    768  C   GLY A  66     -22.615  25.863 -26.579  1.00  0.680          C  
ATOM    769  O   GLY A  66     -23.802  25.893 -26.243  1.00  0.710          O  
ATOM    770  H   GLY A  66     -19.975  24.135 -27.474  1.00  0.730          H  
ATOM    771 1HA  GLY A  66     -22.531  23.715 -26.404  1.00  0.800          H  
ATOM    772 2HA  GLY A  66     -21.233  24.552 -25.574  1.00  0.800          H  
ATOM    773  N   TRP A  67     -21.979  26.940 -27.074  1.00  0.740          N  
ATOM    774  CA  TRP A  67     -22.692  28.223 -27.193  1.00  0.840          C  
ATOM    775  C   TRP A  67     -23.909  28.052 -28.118  1.00  0.750          C  
ATOM    776  O   TRP A  67     -25.043  28.392 -27.755  1.00  0.800          O  
ATOM    777  CB  TRP A  67     -21.775  29.299 -27.835  1.00  1.140          C  
ATOM    778  CG  TRP A  67     -22.300  30.759 -27.815  1.00  1.140          C  
ATOM    779  CD1 TRP A  67     -21.931  31.697 -26.895  1.00  1.140          C  
ATOM    780  CD2 TRP A  67     -23.284  31.432 -28.686  1.00  1.140          C  
ATOM    781  NE1 TRP A  67     -22.581  32.890 -27.135  1.00  1.140          N  
ATOM    782  CE2 TRP A  67     -23.420  32.741 -28.212  1.00  1.140          C  
ATOM    783  CE3 TRP A  67     -24.043  31.037 -29.790  1.00  1.140          C  
ATOM    784  CZ2 TRP A  67     -24.292  33.652 -28.798  1.00  1.140          C  
ATOM    785  CZ3 TRP A  67     -24.911  31.942 -30.363  1.00  1.140          C  
ATOM    786  CH2 TRP A  67     -25.033  33.214 -29.879  1.00  1.140          C  
ATOM    787  H   TRP A  67     -20.974  26.857 -27.279  1.00  0.890          H  
ATOM    788  HA  TRP A  67     -23.027  28.543 -26.208  1.00  1.010          H  
ATOM    789 1HB  TRP A  67     -20.808  29.284 -27.334  1.00  1.360          H  
ATOM    790 2HB  TRP A  67     -21.589  29.040 -28.872  1.00  1.360          H  
ATOM    791  HD1 TRP A  67     -21.215  31.533 -26.083  1.00  1.360          H  
ATOM    792  HE1 TRP A  67     -22.465  33.732 -26.585  1.00  1.360          H  
ATOM    793  HE3 TRP A  67     -23.957  30.049 -30.185  1.00  1.360          H  
ATOM    794  HZ2 TRP A  67     -24.404  34.672 -28.427  1.00  1.360          H  
ATOM    795  HZ3 TRP A  67     -25.497  31.613 -31.213  1.00  1.360          H  
ATOM    796  HH2 TRP A  67     -25.720  33.891 -30.355  1.00  1.360          H  
ATOM    797  N   ALA A  68     -23.657  27.505 -29.320  1.00  0.670          N  
ATOM    798  CA  ALA A  68     -24.693  27.306 -30.344  1.00  0.660          C  
ATOM    799  C   ALA A  68     -25.782  26.326 -29.909  1.00  0.600          C  
ATOM    800  O   ALA A  68     -26.968  26.542 -30.188  1.00  0.660          O  
ATOM    801  CB  ALA A  68     -24.034  26.871 -31.635  1.00  0.930          C  
ATOM    802  H   ALA A  68     -22.683  27.236 -29.526  1.00  0.800          H  
ATOM    803  HA  ALA A  68     -25.186  28.258 -30.521  1.00  0.790          H  
ATOM    804 1HB  ALA A  68     -24.777  26.760 -32.423  1.00  1.110          H  
ATOM    805 2HB  ALA A  68     -23.315  27.633 -31.913  1.00  1.110          H  
ATOM    806 3HB  ALA A  68     -23.516  25.938 -31.487  1.00  1.110          H  
ATOM    807  N   LEU A  69     -25.408  25.265 -29.199  1.00  0.540          N  
ATOM    808  CA  LEU A  69     -26.405  24.306 -28.753  1.00  0.540          C  
ATOM    809  C   LEU A  69     -27.356  24.983 -27.779  1.00  0.580          C  
ATOM    810  O   LEU A  69     -28.581  24.830 -27.879  1.00  0.640          O  
ATOM    811  CB  LEU A  69     -25.733  23.071 -28.122  1.00  0.760          C  
ATOM    812  CG  LEU A  69     -26.673  21.948 -27.548  1.00  0.760          C  
ATOM    813  CD1 LEU A  69     -27.600  21.381 -28.642  1.00  0.760          C  
ATOM    814  CD2 LEU A  69     -25.796  20.817 -26.976  1.00  0.760          C  
ATOM    815  H   LEU A  69     -24.414  25.104 -29.008  1.00  0.650          H  
ATOM    816  HA  LEU A  69     -26.974  23.986 -29.621  1.00  0.650          H  
ATOM    817 1HB  LEU A  69     -25.091  22.614 -28.874  1.00  0.910          H  
ATOM    818 2HB  LEU A  69     -25.095  23.416 -27.307  1.00  0.910          H  
ATOM    819  HG  LEU A  69     -27.291  22.368 -26.762  1.00  0.910          H  
ATOM    820 1HD1 LEU A  69     -28.231  20.607 -28.213  1.00  0.910          H  
ATOM    821 2HD1 LEU A  69     -28.234  22.169 -29.046  1.00  0.910          H  
ATOM    822 3HD1 LEU A  69     -27.005  20.959 -29.440  1.00  0.910          H  
ATOM    823 1HD2 LEU A  69     -26.425  20.034 -26.563  1.00  0.910          H  
ATOM    824 2HD2 LEU A  69     -25.191  20.406 -27.769  1.00  0.910          H  
ATOM    825 3HD2 LEU A  69     -25.153  21.213 -26.192  1.00  0.910          H  
ATOM    826  N   GLN A  70     -26.800  25.759 -26.845  1.00  0.650          N  
ATOM    827  CA  GLN A  70     -27.632  26.456 -25.884  1.00  0.800          C  
ATOM    828  C   GLN A  70     -28.533  27.457 -26.579  1.00  0.810          C  
ATOM    829  O   GLN A  70     -29.729  27.495 -26.307  1.00  0.860          O  
ATOM    830  CB  GLN A  70     -26.774  27.172 -24.844  1.00  1.060          C  
ATOM    831  CG  GLN A  70     -26.080  26.240 -23.926  1.00  1.060          C  
ATOM    832  CD  GLN A  70     -25.159  26.913 -22.917  1.00  1.060          C  
ATOM    833  OE1 GLN A  70     -25.417  27.995 -22.341  1.00  1.060          O  
ATOM    834  NE2 GLN A  70     -24.048  26.236 -22.683  1.00  1.060          N  
ATOM    835  H   GLN A  70     -25.778  25.828 -26.791  1.00  0.780          H  
ATOM    836  HA  GLN A  70     -28.262  25.727 -25.376  1.00  0.960          H  
ATOM    837 1HB  GLN A  70     -26.002  27.736 -25.354  1.00  1.270          H  
ATOM    838 2HB  GLN A  70     -27.381  27.866 -24.266  1.00  1.270          H  
ATOM    839 1HG  GLN A  70     -26.823  25.680 -23.416  1.00  1.270          H  
ATOM    840 2HG  GLN A  70     -25.482  25.561 -24.520  1.00  1.270          H  
ATOM    841 1HE2 GLN A  70     -23.376  26.583 -22.035  1.00  1.270          H  
ATOM    842 2HE2 GLN A  70     -23.879  25.373 -23.162  1.00  1.270          H  
ATOM    843  N   LEU A  71     -28.028  28.142 -27.601  1.00  0.840          N  
ATOM    844  CA  LEU A  71     -28.847  29.133 -28.261  1.00  0.970          C  
ATOM    845  C   LEU A  71     -30.075  28.453 -28.798  1.00  0.900          C  
ATOM    846  O   LEU A  71     -31.186  28.896 -28.510  1.00  1.030          O  
ATOM    847  CB  LEU A  71     -28.027  29.830 -29.363  1.00  1.310          C  
ATOM    848  CG  LEU A  71     -28.608  31.113 -30.105  1.00  1.310          C  
ATOM    849  CD1 LEU A  71     -29.771  30.789 -31.083  1.00  1.310          C  
ATOM    850  CD2 LEU A  71     -29.011  32.107 -29.093  1.00  1.310          C  
ATOM    851  H   LEU A  71     -27.030  28.064 -27.830  1.00  1.010          H  
ATOM    852  HA  LEU A  71     -29.198  29.850 -27.551  1.00  1.160          H  
ATOM    853 1HB  LEU A  71     -27.092  30.152 -28.901  1.00  1.570          H  
ATOM    854 2HB  LEU A  71     -27.761  29.111 -30.083  1.00  1.570          H  
ATOM    855  HG  LEU A  71     -27.817  31.537 -30.705  1.00  1.570          H  
ATOM    856 1HD1 LEU A  71     -30.074  31.720 -31.574  1.00  1.570          H  
ATOM    857 2HD1 LEU A  71     -29.448  30.087 -31.832  1.00  1.570          H  
ATOM    858 3HD1 LEU A  71     -30.617  30.382 -30.555  1.00  1.570          H  
ATOM    859 1HD2 LEU A  71     -29.349  32.978 -29.589  1.00  1.570          H  
ATOM    860 2HD2 LEU A  71     -29.815  31.734 -28.477  1.00  1.570          H  
ATOM    861 3HD2 LEU A  71     -28.151  32.351 -28.482  1.00  1.570          H  
ATOM    862  N   SER A  72     -29.920  27.337 -29.493  1.00  0.820          N  
ATOM    863  CA  SER A  72     -31.099  26.668 -30.024  1.00  0.880          C  
ATOM    864  C   SER A  72     -32.068  26.284 -28.885  1.00  0.790          C  
ATOM    865  O   SER A  72     -33.280  26.549 -28.961  1.00  0.850          O  
ATOM    866  CB  SER A  72     -30.690  25.451 -30.824  1.00  1.210          C  
ATOM    867  OG  SER A  72     -31.797  24.813 -31.399  1.00  1.210          O  
ATOM    868  H   SER A  72     -28.974  26.981 -29.670  1.00  0.980          H  
ATOM    869  HA  SER A  72     -31.614  27.357 -30.691  1.00  1.060          H  
ATOM    870 1HB  SER A  72     -30.018  25.758 -31.596  1.00  1.450          H  
ATOM    871 2HB  SER A  72     -30.151  24.752 -30.180  1.00  1.450          H  
ATOM    872  HG  SER A  72     -31.429  24.139 -31.972  1.00  1.450          H  
ATOM    873  N   LEU A  73     -31.537  25.756 -27.775  1.00  0.730          N  
ATOM    874  CA  LEU A  73     -32.426  25.337 -26.701  1.00  0.790          C  
ATOM    875  C   LEU A  73     -32.914  26.426 -25.767  1.00  0.730          C  
ATOM    876  O   LEU A  73     -33.789  26.151 -24.935  1.00  0.760          O  
ATOM    877  CB  LEU A  73     -31.820  24.281 -25.784  1.00  1.080          C  
ATOM    878  CG  LEU A  73     -31.986  22.861 -26.229  1.00  1.080          C  
ATOM    879  CD1 LEU A  73     -30.858  22.487 -27.222  1.00  1.080          C  
ATOM    880  CD2 LEU A  73     -32.077  22.010 -25.061  1.00  1.080          C  
ATOM    881  H   LEU A  73     -30.528  25.558 -27.728  1.00  0.880          H  
ATOM    882  HA  LEU A  73     -33.301  24.893 -27.172  1.00  0.950          H  
ATOM    883 1HB  LEU A  73     -30.748  24.485 -25.704  1.00  1.300          H  
ATOM    884 2HB  LEU A  73     -32.260  24.382 -24.797  1.00  1.300          H  
ATOM    885  HG  LEU A  73     -32.909  22.764 -26.744  1.00  1.300          H  
ATOM    886 1HD1 LEU A  73     -31.009  21.479 -27.553  1.00  1.300          H  
ATOM    887 2HD1 LEU A  73     -30.874  23.147 -28.081  1.00  1.300          H  
ATOM    888 3HD1 LEU A  73     -29.895  22.573 -26.730  1.00  1.300          H  
ATOM    889 1HD2 LEU A  73     -32.223  20.980 -25.385  1.00  1.300          H  
ATOM    890 2HD2 LEU A  73     -31.192  22.105 -24.490  1.00  1.300          H  
ATOM    891 3HD2 LEU A  73     -32.923  22.319 -24.458  1.00  1.300          H  
ATOM    892  N   LEU A  74     -32.456  27.666 -25.880  1.00  0.730          N  
ATOM    893  CA  LEU A  74     -33.003  28.585 -24.908  1.00  0.750          C  
ATOM    894  C   LEU A  74     -34.342  29.125 -25.340  1.00  0.620          C  
ATOM    895  O   LEU A  74     -34.962  29.899 -24.600  1.00  0.610          O  
ATOM    896  CB  LEU A  74     -32.042  29.692 -24.500  1.00  1.040          C  
ATOM    897  CG  LEU A  74     -30.746  29.201 -23.772  1.00  1.040          C  
ATOM    898  CD1 LEU A  74     -29.911  30.370 -23.463  1.00  1.040          C  
ATOM    899  CD2 LEU A  74     -31.052  28.362 -22.540  1.00  1.040          C  
ATOM    900  H   LEU A  74     -31.734  27.941 -26.568  1.00  0.880          H  
ATOM    901  HA  LEU A  74     -33.202  28.026 -24.023  1.00  0.900          H  
ATOM    902 1HB  LEU A  74     -31.729  30.216 -25.406  1.00  1.250          H  
ATOM    903 2HB  LEU A  74     -32.566  30.388 -23.857  1.00  1.250          H  
ATOM    904  HG  LEU A  74     -30.199  28.612 -24.432  1.00  1.250          H  
ATOM    905 1HD1 LEU A  74     -28.981  30.076 -23.037  1.00  1.250          H  
ATOM    906 2HD1 LEU A  74     -29.742  30.862 -24.349  1.00  1.250          H  
ATOM    907 3HD1 LEU A  74     -30.405  31.014 -22.794  1.00  1.250          H  
ATOM    908 1HD2 LEU A  74     -30.139  28.045 -22.135  1.00  1.250          H  
ATOM    909 2HD2 LEU A  74     -31.600  28.945 -21.808  1.00  1.250          H  
ATOM    910 3HD2 LEU A  74     -31.610  27.478 -22.799  1.00  1.250          H  
ATOM    911  N   THR A  75     -34.808  28.744 -26.538  1.00  0.680          N  
ATOM    912  CA  THR A  75     -36.149  29.147 -26.882  1.00  0.720          C  
ATOM    913  C   THR A  75     -37.088  28.362 -25.945  1.00  0.680          C  
ATOM    914  O   THR A  75     -37.851  29.012 -25.226  1.00  0.670          O  
ATOM    915  CB  THR A  75     -36.476  28.992 -28.387  1.00  0.990          C  
ATOM    916  OG1 THR A  75     -35.625  29.850 -29.130  1.00  0.990          O  
ATOM    917  CG2 THR A  75     -37.919  29.352 -28.637  1.00  0.990          C  
ATOM    918  H   THR A  75     -34.261  28.142 -27.171  1.00  0.820          H  
ATOM    919  HA  THR A  75     -36.269  30.207 -26.653  1.00  0.860          H  
ATOM    920  HB  THR A  75     -36.299  27.997 -28.725  1.00  1.190          H  
ATOM    921  HG1 THR A  75     -34.739  29.487 -29.122  1.00  1.190          H  
ATOM    922 1HG2 THR A  75     -38.137  29.259 -29.698  1.00  1.190          H  
ATOM    923 2HG2 THR A  75     -38.555  28.679 -28.078  1.00  1.190          H  
ATOM    924 3HG2 THR A  75     -38.098  30.378 -28.315  1.00  1.190          H  
ATOM    925  N   PRO A  76     -37.064  26.989 -25.884  1.00  0.760          N  
ATOM    926  CA  PRO A  76     -37.824  26.219 -24.921  1.00  0.860          C  
ATOM    927  C   PRO A  76     -37.409  26.471 -23.460  1.00  0.840          C  
ATOM    928  O   PRO A  76     -38.245  26.329 -22.566  1.00  0.960          O  
ATOM    929  CB  PRO A  76     -37.598  24.762 -25.373  1.00  1.290          C  
ATOM    930  CG  PRO A  76     -36.360  24.774 -26.200  1.00  1.290          C  
ATOM    931  CD  PRO A  76     -36.382  26.124 -26.898  1.00  1.290          C  
ATOM    932  HA  PRO A  76     -38.882  26.463 -25.060  1.00  1.030          H  
ATOM    933 1HB  PRO A  76     -37.500  24.112 -24.495  1.00  1.550          H  
ATOM    934 2HB  PRO A  76     -38.473  24.404 -25.937  1.00  1.550          H  
ATOM    935 1HG  PRO A  76     -35.490  24.608 -25.563  1.00  1.550          H  
ATOM    936 2HG  PRO A  76     -36.374  23.934 -26.919  1.00  1.550          H  
ATOM    937 1HD  PRO A  76     -35.373  26.403 -27.125  1.00  1.550          H  
ATOM    938 2HD  PRO A  76     -36.996  26.041 -27.803  1.00  1.550          H  
ATOM    939  N   TYR A  77     -36.159  26.926 -23.182  1.00  0.760          N  
ATOM    940  CA  TYR A  77     -35.794  27.208 -21.782  1.00  0.830          C  
ATOM    941  C   TYR A  77     -36.777  28.202 -21.237  1.00  0.790          C  
ATOM    942  O   TYR A  77     -37.413  27.947 -20.211  1.00  0.920          O  
ATOM    943  CB  TYR A  77     -34.390  27.815 -21.609  1.00  1.130          C  
ATOM    944  CG  TYR A  77     -33.931  28.082 -20.120  1.00  1.130          C  
ATOM    945  CD1 TYR A  77     -33.397  27.041 -19.436  1.00  1.130          C  
ATOM    946  CD2 TYR A  77     -34.046  29.326 -19.465  1.00  1.130          C  
ATOM    947  CE1 TYR A  77     -32.988  27.142 -18.148  1.00  1.130          C  
ATOM    948  CE2 TYR A  77     -33.615  29.446 -18.117  1.00  1.130          C  
ATOM    949  CZ  TYR A  77     -33.094  28.320 -17.469  1.00  1.130          C  
ATOM    950  OH  TYR A  77     -32.679  28.314 -16.151  1.00  1.130          O  
ATOM    951  H   TYR A  77     -35.431  26.985 -23.900  1.00  0.910          H  
ATOM    952  HA  TYR A  77     -35.876  26.296 -21.201  1.00  1.000          H  
ATOM    953 1HB  TYR A  77     -33.686  27.141 -22.048  1.00  1.360          H  
ATOM    954 2HB  TYR A  77     -34.332  28.757 -22.146  1.00  1.360          H  
ATOM    955  HD1 TYR A  77     -33.303  26.117 -19.926  1.00  1.360          H  
ATOM    956  HD2 TYR A  77     -34.467  30.185 -19.981  1.00  1.360          H  
ATOM    957  HE1 TYR A  77     -32.577  26.265 -17.648  1.00  1.360          H  
ATOM    958  HE2 TYR A  77     -33.704  30.395 -17.591  1.00  1.360          H  
ATOM    959  HH  TYR A  77     -32.620  29.207 -15.776  1.00  1.360          H  
ATOM    960  N   VAL A  78     -36.849  29.350 -21.926  1.00  0.650          N  
ATOM    961  CA  VAL A  78     -37.711  30.453 -21.550  1.00  0.660          C  
ATOM    962  C   VAL A  78     -39.181  30.136 -21.770  1.00  0.730          C  
ATOM    963  O   VAL A  78     -40.012  30.541 -20.979  1.00  0.840          O  
ATOM    964  CB  VAL A  78     -37.305  31.751 -22.258  1.00  0.920          C  
ATOM    965  CG1 VAL A  78     -38.320  32.869 -21.939  1.00  0.920          C  
ATOM    966  CG2 VAL A  78     -35.907  32.134 -21.783  1.00  0.920          C  
ATOM    967  H   VAL A  78     -36.263  29.447 -22.765  1.00  0.780          H  
ATOM    968  HA  VAL A  78     -37.574  30.625 -20.481  1.00  0.790          H  
ATOM    969  HB  VAL A  78     -37.300  31.599 -23.343  1.00  1.100          H  
ATOM    970 1HG1 VAL A  78     -38.008  33.780 -22.433  1.00  1.100          H  
ATOM    971 2HG1 VAL A  78     -39.316  32.601 -22.284  1.00  1.100          H  
ATOM    972 3HG1 VAL A  78     -38.347  33.036 -20.857  1.00  1.100          H  
ATOM    973 1HG2 VAL A  78     -35.593  33.051 -22.256  1.00  1.100          H  
ATOM    974 2HG2 VAL A  78     -35.918  32.272 -20.717  1.00  1.100          H  
ATOM    975 3HG2 VAL A  78     -35.216  31.336 -22.040  1.00  1.100          H  
ATOM    976  N   GLN A  79     -39.553  29.487 -22.871  1.00  0.730          N  
ATOM    977  CA  GLN A  79     -40.974  29.209 -23.033  1.00  0.880          C  
ATOM    978  C   GLN A  79     -41.500  28.338 -21.886  1.00  1.040          C  
ATOM    979  O   GLN A  79     -42.612  28.561 -21.400  1.00  1.150          O  
ATOM    980  CB  GLN A  79     -41.236  28.518 -24.364  1.00  1.170          C  
ATOM    981  CG  GLN A  79     -41.041  29.407 -25.571  1.00  1.170          C  
ATOM    982  CD  GLN A  79     -41.112  28.640 -26.859  1.00  1.170          C  
ATOM    983  OE1 GLN A  79     -40.803  27.443 -26.905  1.00  1.170          O  
ATOM    984  NE2 GLN A  79     -41.515  29.316 -27.921  1.00  1.170          N  
ATOM    985  H   GLN A  79     -38.876  29.193 -23.580  1.00  0.880          H  
ATOM    986  HA  GLN A  79     -41.515  30.153 -23.016  1.00  1.060          H  
ATOM    987 1HB  GLN A  79     -40.592  27.668 -24.450  1.00  1.410          H  
ATOM    988 2HB  GLN A  79     -42.259  28.151 -24.382  1.00  1.410          H  
ATOM    989 1HG  GLN A  79     -41.834  30.150 -25.578  1.00  1.410          H  
ATOM    990 2HG  GLN A  79     -40.082  29.905 -25.509  1.00  1.410          H  
ATOM    991 1HE2 GLN A  79     -41.585  28.860 -28.809  1.00  1.410          H  
ATOM    992 2HE2 GLN A  79     -41.753  30.284 -27.839  1.00  1.410          H  
ATOM    993  N   THR A  80     -40.698  27.355 -21.442  1.00  1.080          N  
ATOM    994  CA  THR A  80     -41.082  26.491 -20.336  1.00  1.320          C  
ATOM    995  C   THR A  80     -41.092  27.321 -19.054  1.00  1.410          C  
ATOM    996  O   THR A  80     -42.107  27.452 -18.361  1.00  1.600          O  
ATOM    997  CB  THR A  80     -40.062  25.338 -20.172  1.00  1.750          C  
ATOM    998  OG1 THR A  80     -40.005  24.569 -21.376  1.00  1.750          O  
ATOM    999  CG2 THR A  80     -40.481  24.428 -19.022  1.00  1.750          C  
ATOM   1000  H   THR A  80     -39.808  27.175 -21.904  1.00  1.300          H  
ATOM   1001  HA  THR A  80     -42.077  26.092 -20.516  1.00  1.580          H  
ATOM   1002  HB  THR A  80     -39.071  25.750 -19.971  1.00  2.100          H  
ATOM   1003  HG1 THR A  80     -39.494  25.086 -22.042  1.00  2.100          H  
ATOM   1004 1HG2 THR A  80     -39.758  23.620 -18.923  1.00  2.100          H  
ATOM   1005 2HG2 THR A  80     -40.519  24.992 -18.090  1.00  2.100          H  
ATOM   1006 3HG2 THR A  80     -41.465  24.012 -19.233  1.00  2.100          H  
ATOM   1007  N   LEU A  81     -39.967  27.970 -18.776  1.00  1.320          N  
ATOM   1008  CA  LEU A  81     -39.809  28.834 -17.625  1.00  1.490          C  
ATOM   1009  C   LEU A  81     -40.197  30.230 -18.050  1.00  1.410          C  
ATOM   1010  O   LEU A  81     -39.368  31.139 -18.103  1.00  1.510          O  
ATOM   1011  CB  LEU A  81     -38.361  28.759 -17.153  1.00  2.020          C  
ATOM   1012  CG  LEU A  81     -37.868  27.324 -16.767  1.00  2.020          C  
ATOM   1013  CD1 LEU A  81     -36.396  27.386 -16.476  1.00  2.020          C  
ATOM   1014  CD2 LEU A  81     -38.655  26.792 -15.533  1.00  2.020          C  
ATOM   1015  H   LEU A  81     -39.151  27.841 -19.377  1.00  1.580          H  
ATOM   1016  HA  LEU A  81     -40.486  28.521 -16.839  1.00  1.790          H  
ATOM   1017 1HB  LEU A  81     -37.720  29.135 -17.952  1.00  2.420          H  
ATOM   1018 2HB  LEU A  81     -38.248  29.407 -16.286  1.00  2.420          H  
ATOM   1019  HG  LEU A  81     -38.015  26.646 -17.610  1.00  2.420          H  
ATOM   1020 1HD1 LEU A  81     -36.022  26.396 -16.220  1.00  2.420          H  
ATOM   1021 2HD1 LEU A  81     -35.892  27.746 -17.363  1.00  2.420          H  
ATOM   1022 3HD1 LEU A  81     -36.220  28.062 -15.660  1.00  2.420          H  
ATOM   1023 1HD2 LEU A  81     -38.290  25.798 -15.278  1.00  2.420          H  
ATOM   1024 2HD2 LEU A  81     -38.500  27.462 -14.687  1.00  2.420          H  
ATOM   1025 3HD2 LEU A  81     -39.715  26.729 -15.757  1.00  2.420          H  
ATOM   1026  N   GLY A  82     -41.482  30.357 -18.361  1.00  1.320          N  
ATOM   1027  CA  GLY A  82     -42.109  31.551 -18.911  1.00  1.330          C  
ATOM   1028  C   GLY A  82     -42.419  32.647 -17.903  1.00  1.300          C  
ATOM   1029  O   GLY A  82     -43.571  32.812 -17.495  1.00  1.630          O  
ATOM   1030  H   GLY A  82     -42.026  29.497 -18.269  1.00  1.580          H  
ATOM   1031 1HA  GLY A  82     -41.461  31.959 -19.686  1.00  1.600          H  
ATOM   1032 2HA  GLY A  82     -43.025  31.253 -19.419  1.00  1.600          H  
ATOM   1033  N   LEU A  83     -41.390  33.382 -17.473  1.00  1.230          N  
ATOM   1034  CA  LEU A  83     -40.757  34.426 -16.684  1.00  1.280          C  
ATOM   1035  C   LEU A  83     -40.756  35.758 -17.417  1.00  1.180          C  
ATOM   1036  O   LEU A  83     -41.256  36.759 -16.900  1.00  1.090          O  
ATOM   1037  CB  LEU A  83     -39.315  34.008 -16.383  1.00  1.770          C  
ATOM   1038  CG  LEU A  83     -39.132  32.807 -15.472  1.00  1.770          C  
ATOM   1039  CD1 LEU A  83     -37.684  32.453 -15.415  1.00  1.770          C  
ATOM   1040  CD2 LEU A  83     -39.590  33.142 -14.151  1.00  1.770          C  
ATOM   1041  H   LEU A  83     -42.175  33.765 -16.966  1.00  1.480          H  
ATOM   1042  HA  LEU A  83     -41.322  34.567 -15.771  1.00  1.540          H  
ATOM   1043 1HB  LEU A  83     -38.829  33.760 -17.325  1.00  2.130          H  
ATOM   1044 2HB  LEU A  83     -38.793  34.827 -15.949  1.00  2.130          H  
ATOM   1045  HG  LEU A  83     -39.682  31.959 -15.839  1.00  2.130          H  
ATOM   1046 1HD1 LEU A  83     -37.536  31.599 -14.756  1.00  2.130          H  
ATOM   1047 2HD1 LEU A  83     -37.337  32.198 -16.417  1.00  2.130          H  
ATOM   1048 3HD1 LEU A  83     -37.139  33.306 -15.042  1.00  2.130          H  
ATOM   1049 1HD2 LEU A  83     -39.418  32.357 -13.543  1.00  2.130          H  
ATOM   1050 2HD2 LEU A  83     -39.039  33.949 -13.818  1.00  2.130          H  
ATOM   1051 3HD2 LEU A  83     -40.638  33.380 -14.130  1.00  2.130          H  
ATOM   1052  N   SER A  84     -40.156  35.762 -18.604  1.00  1.250          N  
ATOM   1053  CA  SER A  84     -40.082  36.926 -19.492  1.00  1.240          C  
ATOM   1054  C   SER A  84     -39.372  36.585 -20.783  1.00  1.170          C  
ATOM   1055  O   SER A  84     -38.307  35.970 -20.778  1.00  1.100          O  
ATOM   1056  CB  SER A  84     -39.361  38.099 -18.877  1.00  1.740          C  
ATOM   1057  OG  SER A  84     -39.297  39.147 -19.814  1.00  1.740          O  
ATOM   1058  H   SER A  84     -39.770  34.881 -18.923  1.00  1.500          H  
ATOM   1059  HA  SER A  84     -41.098  37.239 -19.736  1.00  1.490          H  
ATOM   1060 1HB  SER A  84     -39.871  38.442 -17.985  1.00  2.090          H  
ATOM   1061 2HB  SER A  84     -38.356  37.800 -18.595  1.00  2.090          H  
ATOM   1062  HG  SER A  84     -38.943  39.904 -19.332  1.00  2.090          H  
ATOM   1063  N   HIS A  85     -39.856  37.073 -21.913  1.00  1.250          N  
ATOM   1064  CA  HIS A  85     -39.166  36.789 -23.165  1.00  1.280          C  
ATOM   1065  C   HIS A  85     -37.838  37.529 -23.235  1.00  1.250          C  
ATOM   1066  O   HIS A  85     -36.937  37.161 -23.993  1.00  1.260          O  
ATOM   1067  CB  HIS A  85     -40.028  37.227 -24.339  1.00  1.780          C  
ATOM   1068  CG  HIS A  85     -40.156  38.694 -24.391  1.00  1.780          C  
ATOM   1069  ND1 HIS A  85     -40.936  39.405 -23.503  1.00  1.780          N  
ATOM   1070  CD2 HIS A  85     -39.593  39.608 -25.217  1.00  1.780          C  
ATOM   1071  CE1 HIS A  85     -40.844  40.698 -23.787  1.00  1.780          C  
ATOM   1072  NE2 HIS A  85     -40.038  40.838 -24.822  1.00  1.780          N  
ATOM   1073  H   HIS A  85     -40.707  37.631 -21.929  1.00  1.500          H  
ATOM   1074  HA  HIS A  85     -38.970  35.724 -23.252  1.00  1.540          H  
ATOM   1075 1HB  HIS A  85     -39.585  36.878 -25.273  1.00  2.140          H  
ATOM   1076 2HB  HIS A  85     -41.019  36.789 -24.254  1.00  2.140          H  
ATOM   1077  HD2 HIS A  85     -38.909  39.400 -26.040  1.00  2.140          H  
ATOM   1078  HE1 HIS A  85     -41.345  41.513 -23.258  1.00  2.140          H  
ATOM   1079  HE2 HIS A  85     -39.780  41.715 -25.261  1.00  2.140          H  
ATOM   1080  N   ALA A  86     -37.698  38.559 -22.394  1.00  1.280          N  
ATOM   1081  CA  ALA A  86     -36.513  39.396 -22.335  1.00  1.300          C  
ATOM   1082  C   ALA A  86     -35.330  38.620 -21.770  1.00  1.210          C  
ATOM   1083  O   ALA A  86     -34.173  39.047 -21.906  1.00  1.250          O  
ATOM   1084  CB  ALA A  86     -36.788  40.625 -21.496  1.00  1.810          C  
ATOM   1085  H   ALA A  86     -38.466  38.769 -21.756  1.00  1.540          H  
ATOM   1086  HA  ALA A  86     -36.266  39.705 -23.351  1.00  1.560          H  
ATOM   1087 1HB  ALA A  86     -35.906  41.261 -21.479  1.00  2.170          H  
ATOM   1088 2HB  ALA A  86     -37.629  41.178 -21.928  1.00  2.170          H  
ATOM   1089 3HB  ALA A  86     -37.033  40.320 -20.487  1.00  2.170          H  
ATOM   1090  N   LEU A  87     -35.631  37.503 -21.099  1.00  1.160          N  
ATOM   1091  CA  LEU A  87     -34.634  36.664 -20.490  1.00  1.130          C  
ATOM   1092  C   LEU A  87     -33.694  36.053 -21.519  1.00  1.070          C  
ATOM   1093  O   LEU A  87     -32.547  35.780 -21.181  1.00  1.120          O  
ATOM   1094  CB  LEU A  87     -35.296  35.598 -19.600  1.00  1.590          C  
ATOM   1095  CG  LEU A  87     -34.350  34.646 -18.781  1.00  1.590          C  
ATOM   1096  CD1 LEU A  87     -33.402  35.437 -17.845  1.00  1.590          C  
ATOM   1097  CD2 LEU A  87     -35.221  33.693 -17.971  1.00  1.590          C  
ATOM   1098  H   LEU A  87     -36.604  37.186 -21.040  1.00  1.390          H  
ATOM   1099  HA  LEU A  87     -34.044  37.303 -19.841  1.00  1.360          H  
ATOM   1100 1HB  LEU A  87     -35.955  36.104 -18.896  1.00  1.910          H  
ATOM   1101 2HB  LEU A  87     -35.919  34.972 -20.241  1.00  1.910          H  
ATOM   1102  HG  LEU A  87     -33.752  34.091 -19.447  1.00  1.910          H  
ATOM   1103 1HD1 LEU A  87     -32.765  34.734 -17.305  1.00  1.910          H  
ATOM   1104 2HD1 LEU A  87     -32.770  36.098 -18.426  1.00  1.910          H  
ATOM   1105 3HD1 LEU A  87     -33.973  36.017 -17.146  1.00  1.910          H  
ATOM   1106 1HD2 LEU A  87     -34.586  33.006 -17.424  1.00  1.910          H  
ATOM   1107 2HD2 LEU A  87     -35.837  34.265 -17.273  1.00  1.910          H  
ATOM   1108 3HD2 LEU A  87     -35.868  33.129 -18.629  1.00  1.910          H  
ATOM   1109  N   THR A  88     -34.149  35.759 -22.754  1.00  1.060          N  
ATOM   1110  CA  THR A  88     -33.208  35.138 -23.690  1.00  1.100          C  
ATOM   1111  C   THR A  88     -32.022  36.078 -23.882  1.00  1.150          C  
ATOM   1112  O   THR A  88     -30.863  35.705 -23.660  1.00  1.460          O  
ATOM   1113  CB  THR A  88     -33.831  34.832 -25.084  1.00  1.520          C  
ATOM   1114  OG1 THR A  88     -34.313  36.055 -25.690  1.00  1.520          O  
ATOM   1115  CG2 THR A  88     -34.997  33.836 -24.941  1.00  1.520          C  
ATOM   1116  H   THR A  88     -35.104  35.987 -23.058  1.00  1.270          H  
ATOM   1117  HA  THR A  88     -32.850  34.209 -23.270  1.00  1.320          H  
ATOM   1118  HB  THR A  88     -33.066  34.399 -25.729  1.00  1.830          H  
ATOM   1119  HG1 THR A  88     -34.535  35.892 -26.672  1.00  1.830          H  
ATOM   1120 1HG2 THR A  88     -35.414  33.628 -25.933  1.00  1.830          H  
ATOM   1121 2HG2 THR A  88     -34.636  32.907 -24.501  1.00  1.830          H  
ATOM   1122 3HG2 THR A  88     -35.771  34.267 -24.308  1.00  1.830          H  
ATOM   1123  N   SER A  89     -32.322  37.327 -24.228  1.00  1.000          N  
ATOM   1124  CA  SER A  89     -31.298  38.335 -24.473  1.00  1.110          C  
ATOM   1125  C   SER A  89     -30.412  38.541 -23.253  1.00  1.030          C  
ATOM   1126  O   SER A  89     -29.185  38.580 -23.392  1.00  1.080          O  
ATOM   1127  CB  SER A  89     -31.931  39.657 -24.839  1.00  1.510          C  
ATOM   1128  OG  SER A  89     -30.943  40.604 -25.117  1.00  1.510          O  
ATOM   1129  H   SER A  89     -33.304  37.529 -24.397  1.00  1.200          H  
ATOM   1130  HA  SER A  89     -30.668  37.996 -25.295  1.00  1.330          H  
ATOM   1131 1HB  SER A  89     -32.584  39.534 -25.697  1.00  1.810          H  
ATOM   1132 2HB  SER A  89     -32.543  40.003 -24.006  1.00  1.810          H  
ATOM   1133  HG  SER A  89     -31.400  41.425 -25.333  1.00  1.810          H  
ATOM   1134  N   PHE A  90     -31.020  38.674 -22.064  1.00  0.990          N  
ATOM   1135  CA  PHE A  90     -30.250  38.897 -20.845  1.00  0.950          C  
ATOM   1136  C   PHE A  90     -29.245  37.780 -20.601  1.00  0.820          C  
ATOM   1137  O   PHE A  90     -28.072  38.023 -20.274  1.00  0.790          O  
ATOM   1138  CB  PHE A  90     -31.150  39.069 -19.637  1.00  1.350          C  
ATOM   1139  CG  PHE A  90     -30.378  39.343 -18.393  1.00  1.350          C  
ATOM   1140  CD1 PHE A  90     -29.805  40.596 -18.214  1.00  1.350          C  
ATOM   1141  CD2 PHE A  90     -30.226  38.397 -17.398  1.00  1.350          C  
ATOM   1142  CE1 PHE A  90     -29.093  40.890 -17.085  1.00  1.350          C  
ATOM   1143  CE2 PHE A  90     -29.513  38.706 -16.254  1.00  1.350          C  
ATOM   1144  CZ  PHE A  90     -28.948  39.947 -16.104  1.00  1.350          C  
ATOM   1145  H   PHE A  90     -32.045  38.656 -22.017  1.00  1.190          H  
ATOM   1146  HA  PHE A  90     -29.701  39.816 -20.960  1.00  1.140          H  
ATOM   1147 1HB  PHE A  90     -31.851  39.883 -19.810  1.00  1.620          H  
ATOM   1148 2HB  PHE A  90     -31.727  38.160 -19.492  1.00  1.620          H  
ATOM   1149  HD1 PHE A  90     -29.922  41.348 -18.988  1.00  1.620          H  
ATOM   1150  HD2 PHE A  90     -30.672  37.409 -17.519  1.00  1.620          H  
ATOM   1151  HE1 PHE A  90     -28.645  41.876 -16.966  1.00  1.620          H  
ATOM   1152  HE2 PHE A  90     -29.392  37.976 -15.465  1.00  1.620          H  
ATOM   1153  HZ  PHE A  90     -28.384  40.182 -15.203  1.00  1.620          H  
ATOM   1154  N   MET A  91     -29.697  36.531 -20.716  1.00  0.800          N  
ATOM   1155  CA  MET A  91     -28.786  35.431 -20.484  1.00  0.760          C  
ATOM   1156  C   MET A  91     -27.598  35.553 -21.422  1.00  0.810          C  
ATOM   1157  O   MET A  91     -26.450  35.450 -20.987  1.00  0.950          O  
ATOM   1158  CB  MET A  91     -29.505  34.096 -20.730  1.00  1.080          C  
ATOM   1159  CG  MET A  91     -30.562  33.720 -19.672  1.00  1.080          C  
ATOM   1160  SD  MET A  91     -31.297  32.062 -19.888  1.00  1.080          S  
ATOM   1161  CE  MET A  91     -32.381  32.206 -21.294  1.00  1.080          C  
ATOM   1162  H   MET A  91     -30.679  36.345 -20.953  1.00  0.960          H  
ATOM   1163  HA  MET A  91     -28.419  35.486 -19.469  1.00  0.910          H  
ATOM   1164 1HB  MET A  91     -30.010  34.145 -21.697  1.00  1.300          H  
ATOM   1165 2HB  MET A  91     -28.771  33.295 -20.788  1.00  1.300          H  
ATOM   1166 1HG  MET A  91     -30.075  33.736 -18.702  1.00  1.300          H  
ATOM   1167 2HG  MET A  91     -31.339  34.446 -19.656  1.00  1.300          H  
ATOM   1168 1HE  MET A  91     -32.834  31.242 -21.498  1.00  1.300          H  
ATOM   1169 2HE  MET A  91     -33.147  32.923 -21.108  1.00  1.300          H  
ATOM   1170 3HE  MET A  91     -31.818  32.527 -22.153  1.00  1.300          H  
ATOM   1171  N   TRP A  92     -27.859  35.870 -22.692  1.00  0.860          N  
ATOM   1172  CA  TRP A  92     -26.773  35.971 -23.653  1.00  1.000          C  
ATOM   1173  C   TRP A  92     -25.854  37.185 -23.524  1.00  0.960          C  
ATOM   1174  O   TRP A  92     -24.657  37.056 -23.748  1.00  1.190          O  
ATOM   1175  CB  TRP A  92     -27.325  35.932 -25.062  1.00  1.340          C  
ATOM   1176  CG  TRP A  92     -27.834  34.591 -25.380  1.00  1.340          C  
ATOM   1177  CD1 TRP A  92     -29.120  34.218 -25.567  1.00  1.340          C  
ATOM   1178  CD2 TRP A  92     -27.060  33.414 -25.524  1.00  1.340          C  
ATOM   1179  NE1 TRP A  92     -29.186  32.906 -25.764  1.00  1.340          N  
ATOM   1180  CE2 TRP A  92     -27.917  32.393 -25.717  1.00  1.340          C  
ATOM   1181  CE3 TRP A  92     -25.740  33.154 -25.486  1.00  1.340          C  
ATOM   1182  CZ2 TRP A  92     -27.476  31.105 -25.827  1.00  1.340          C  
ATOM   1183  CZ3 TRP A  92     -25.324  31.849 -25.627  1.00  1.340          C  
ATOM   1184  CH2 TRP A  92     -26.164  30.874 -25.779  1.00  1.340          C  
ATOM   1185  H   TRP A  92     -28.835  35.947 -23.005  1.00  1.030          H  
ATOM   1186  HA  TRP A  92     -26.160  35.088 -23.505  1.00  1.200          H  
ATOM   1187 1HB  TRP A  92     -28.143  36.654 -25.139  1.00  1.610          H  
ATOM   1188 2HB  TRP A  92     -26.551  36.211 -25.771  1.00  1.610          H  
ATOM   1189  HD1 TRP A  92     -29.968  34.873 -25.551  1.00  1.610          H  
ATOM   1190  HE1 TRP A  92     -30.035  32.382 -25.918  1.00  1.610          H  
ATOM   1191  HE3 TRP A  92     -25.021  33.957 -25.342  1.00  1.610          H  
ATOM   1192  HZ2 TRP A  92     -28.132  30.293 -25.929  1.00  1.610          H  
ATOM   1193  HZ3 TRP A  92     -24.281  31.635 -25.589  1.00  1.610          H  
ATOM   1194  HH2 TRP A  92     -25.786  29.868 -25.870  1.00  1.610          H  
ATOM   1195  N   LEU A  93     -26.372  38.366 -23.136  1.00  0.830          N  
ATOM   1196  CA  LEU A  93     -25.486  39.541 -23.045  1.00  0.800          C  
ATOM   1197  C   LEU A  93     -24.509  39.368 -21.890  1.00  0.680          C  
ATOM   1198  O   LEU A  93     -23.373  39.866 -21.954  1.00  0.610          O  
ATOM   1199  CB  LEU A  93     -26.303  40.859 -22.887  1.00  1.130          C  
ATOM   1200  CG  LEU A  93     -27.091  41.122 -21.547  1.00  1.130          C  
ATOM   1201  CD1 LEU A  93     -26.216  41.829 -20.479  1.00  1.130          C  
ATOM   1202  CD2 LEU A  93     -28.303  41.976 -21.877  1.00  1.130          C  
ATOM   1203  H   LEU A  93     -27.382  38.448 -23.008  1.00  1.000          H  
ATOM   1204  HA  LEU A  93     -24.919  39.629 -23.962  1.00  0.960          H  
ATOM   1205 1HB  LEU A  93     -25.623  41.699 -23.040  1.00  1.360          H  
ATOM   1206 2HB  LEU A  93     -27.039  40.881 -23.695  1.00  1.360          H  
ATOM   1207  HG  LEU A  93     -27.409  40.184 -21.138  1.00  1.360          H  
ATOM   1208 1HD1 LEU A  93     -26.806  41.989 -19.579  1.00  1.360          H  
ATOM   1209 2HD1 LEU A  93     -25.357  41.247 -20.215  1.00  1.360          H  
ATOM   1210 3HD1 LEU A  93     -25.882  42.787 -20.865  1.00  1.360          H  
ATOM   1211 1HD2 LEU A  93     -28.883  42.168 -20.983  1.00  1.360          H  
ATOM   1212 2HD2 LEU A  93     -27.951  42.888 -22.264  1.00  1.360          H  
ATOM   1213 3HD2 LEU A  93     -28.931  41.473 -22.621  1.00  1.360          H  
ATOM   1214  N   CYS A  94     -24.896  38.589 -20.886  1.00  0.700          N  
ATOM   1215  CA  CYS A  94     -24.029  38.334 -19.750  1.00  0.650          C  
ATOM   1216  C   CYS A  94     -22.770  37.532 -20.120  1.00  0.600          C  
ATOM   1217  O   CYS A  94     -21.800  37.491 -19.345  1.00  0.610          O  
ATOM   1218  CB  CYS A  94     -24.810  37.615 -18.665  1.00  0.930          C  
ATOM   1219  SG  CYS A  94     -26.139  38.637 -17.947  1.00  0.930          S  
ATOM   1220  H   CYS A  94     -25.873  38.248 -20.874  1.00  0.840          H  
ATOM   1221  HA  CYS A  94     -23.710  39.288 -19.358  1.00  0.780          H  
ATOM   1222 1HB  CYS A  94     -25.261  36.710 -19.083  1.00  1.120          H  
ATOM   1223 2HB  CYS A  94     -24.133  37.317 -17.872  1.00  1.120          H  
ATOM   1224  HG  CYS A  94     -27.051  38.449 -18.938  1.00  1.120          H  
ATOM   1225  N   GLY A  95     -22.811  36.845 -21.260  1.00  0.620          N  
ATOM   1226  CA  GLY A  95     -21.673  36.063 -21.743  1.00  0.610          C  
ATOM   1227  C   GLY A  95     -20.510  36.967 -22.118  1.00  0.530          C  
ATOM   1228  O   GLY A  95     -19.424  36.859 -21.547  1.00  0.520          O  
ATOM   1229  H   GLY A  95     -23.639  36.923 -21.859  1.00  0.740          H  
ATOM   1230 1HA  GLY A  95     -21.353  35.373 -20.962  1.00  0.730          H  
ATOM   1231 2HA  GLY A  95     -21.957  35.450 -22.592  1.00  0.730          H  
ATOM   1232  N   PRO A  96     -20.686  37.863 -23.097  1.00  0.530          N  
ATOM   1233  CA  PRO A  96     -19.767  38.905 -23.462  1.00  0.550          C  
ATOM   1234  C   PRO A  96     -19.290  39.719 -22.242  1.00  0.500          C  
ATOM   1235  O   PRO A  96     -18.135  40.143 -22.209  1.00  0.570          O  
ATOM   1236  CB  PRO A  96     -20.568  39.665 -24.530  1.00  0.830          C  
ATOM   1237  CG  PRO A  96     -21.428  38.631 -25.147  1.00  0.830          C  
ATOM   1238  CD  PRO A  96     -21.826  37.764 -24.004  1.00  0.830          C  
ATOM   1239  HA  PRO A  96     -18.904  38.402 -23.928  1.00  0.660          H  
ATOM   1240 1HB  PRO A  96     -21.197  40.366 -24.072  1.00  0.990          H  
ATOM   1241 2HB  PRO A  96     -19.937  40.204 -25.243  1.00  0.990          H  
ATOM   1242 1HG  PRO A  96     -22.295  39.113 -25.625  1.00  0.990          H  
ATOM   1243 2HG  PRO A  96     -20.876  38.105 -25.943  1.00  0.990          H  
ATOM   1244 1HD  PRO A  96     -22.666  38.219 -23.560  1.00  0.990          H  
ATOM   1245 2HD  PRO A  96     -22.020  36.739 -24.344  1.00  0.990          H  
ATOM   1246  N   ILE A  97     -20.146  39.909 -21.210  1.00  0.460          N  
ATOM   1247  CA  ILE A  97     -19.637  40.627 -20.040  1.00  0.500          C  
ATOM   1248  C   ILE A  97     -18.533  39.782 -19.408  1.00  0.490          C  
ATOM   1249  O   ILE A  97     -17.443  40.288 -19.137  1.00  0.540          O  
ATOM   1250  CB  ILE A  97     -20.688  40.938 -18.944  1.00  0.680          C  
ATOM   1251  CG1 ILE A  97     -21.728  41.952 -19.472  1.00  0.680          C  
ATOM   1252  CG2 ILE A  97     -19.947  41.504 -17.685  1.00  0.680          C  
ATOM   1253  CD1 ILE A  97     -22.963  42.161 -18.599  1.00  0.680          C  
ATOM   1254  H   ILE A  97     -21.133  39.633 -21.274  1.00  0.550          H  
ATOM   1255  HA  ILE A  97     -19.204  41.571 -20.367  1.00  0.600          H  
ATOM   1256  HB  ILE A  97     -21.216  40.026 -18.677  1.00  0.820          H  
ATOM   1257 1HG1 ILE A  97     -21.240  42.912 -19.615  1.00  0.820          H  
ATOM   1258 2HG1 ILE A  97     -22.082  41.591 -20.426  1.00  0.820          H  
ATOM   1259 1HG2 ILE A  97     -20.660  41.720 -16.898  1.00  0.820          H  
ATOM   1260 2HG2 ILE A  97     -19.227  40.785 -17.299  1.00  0.820          H  
ATOM   1261 3HG2 ILE A  97     -19.423  42.419 -17.956  1.00  0.820          H  
ATOM   1262 1HD1 ILE A  97     -23.622  42.875 -19.089  1.00  0.820          H  
ATOM   1263 2HD1 ILE A  97     -23.493  41.239 -18.458  1.00  0.820          H  
ATOM   1264 3HD1 ILE A  97     -22.680  42.553 -17.632  1.00  0.820          H  
ATOM   1265  N   ALA A  98     -18.808  38.492 -19.176  1.00  0.450          N  
ATOM   1266  CA  ALA A  98     -17.816  37.596 -18.577  1.00  0.460          C  
ATOM   1267  C   ALA A  98     -16.537  37.541 -19.403  1.00  0.480          C  
ATOM   1268  O   ALA A  98     -15.428  37.458 -18.853  1.00  0.520          O  
ATOM   1269  CB  ALA A  98     -18.377  36.218 -18.464  1.00  0.640          C  
ATOM   1270  H   ALA A  98     -19.750  38.131 -19.382  1.00  0.540          H  
ATOM   1271  HA  ALA A  98     -17.579  37.976 -17.589  1.00  0.550          H  
ATOM   1272 1HB  ALA A  98     -17.668  35.592 -18.000  1.00  0.770          H  
ATOM   1273 2HB  ALA A  98     -19.258  36.238 -17.895  1.00  0.770          H  
ATOM   1274 3HB  ALA A  98     -18.608  35.841 -19.435  1.00  0.770          H  
ATOM   1275  N   GLY A  99     -16.700  37.600 -20.727  1.00  0.490          N  
ATOM   1276  CA  GLY A  99     -15.586  37.617 -21.658  1.00  0.590          C  
ATOM   1277  C   GLY A  99     -14.716  38.828 -21.358  1.00  0.650          C  
ATOM   1278  O   GLY A  99     -13.529  38.693 -21.052  1.00  0.710          O  
ATOM   1279  H   GLY A  99     -17.660  37.601 -21.088  1.00  0.590          H  
ATOM   1280 1HA  GLY A  99     -15.005  36.702 -21.552  1.00  0.710          H  
ATOM   1281 2HA  GLY A  99     -15.963  37.665 -22.680  1.00  0.710          H  
ATOM   1282  N   MET A 100     -15.328  40.010 -21.334  1.00  0.680          N  
ATOM   1283  CA  MET A 100     -14.601  41.231 -21.023  1.00  0.770          C  
ATOM   1284  C   MET A 100     -13.843  41.110 -19.716  1.00  0.760          C  
ATOM   1285  O   MET A 100     -12.701  41.545 -19.627  1.00  0.850          O  
ATOM   1286  CB  MET A 100     -15.571  42.408 -20.935  1.00  1.040          C  
ATOM   1287  CG  MET A 100     -14.964  43.762 -20.522  1.00  1.040          C  
ATOM   1288  SD  MET A 100     -14.814  43.968 -18.708  1.00  1.040          S  
ATOM   1289  CE  MET A 100     -16.538  44.108 -18.181  1.00  1.040          C  
ATOM   1290  H   MET A 100     -16.326  40.056 -21.565  1.00  0.820          H  
ATOM   1291  HA  MET A 100     -13.876  41.417 -21.817  1.00  0.920          H  
ATOM   1292 1HB  MET A 100     -16.041  42.547 -21.903  1.00  1.250          H  
ATOM   1293 2HB  MET A 100     -16.356  42.158 -20.250  1.00  1.250          H  
ATOM   1294 1HG  MET A 100     -13.973  43.868 -20.967  1.00  1.250          H  
ATOM   1295 2HG  MET A 100     -15.583  44.555 -20.873  1.00  1.250          H  
ATOM   1296 1HE  MET A 100     -16.573  44.247 -17.101  1.00  1.250          H  
ATOM   1297 2HE  MET A 100     -17.002  44.965 -18.671  1.00  1.250          H  
ATOM   1298 3HE  MET A 100     -17.085  43.203 -18.437  1.00  1.250          H  
ATOM   1299  N   VAL A 101     -14.459  40.510 -18.705  1.00  0.700          N  
ATOM   1300  CA  VAL A 101     -13.809  40.380 -17.414  1.00  0.730          C  
ATOM   1301  C   VAL A 101     -12.533  39.516 -17.445  1.00  0.710          C  
ATOM   1302  O   VAL A 101     -11.545  39.883 -16.805  1.00  0.770          O  
ATOM   1303  CB  VAL A 101     -14.801  39.849 -16.359  1.00  1.010          C  
ATOM   1304  CG1 VAL A 101     -14.073  39.537 -15.044  1.00  1.010          C  
ATOM   1305  CG2 VAL A 101     -15.881  40.907 -16.140  1.00  1.010          C  
ATOM   1306  H   VAL A 101     -15.426  40.203 -18.852  1.00  0.840          H  
ATOM   1307  HA  VAL A 101     -13.516  41.382 -17.098  1.00  0.880          H  
ATOM   1308  HB  VAL A 101     -15.253  38.926 -16.719  1.00  1.210          H  
ATOM   1309 1HG1 VAL A 101     -14.776  39.164 -14.312  1.00  1.210          H  
ATOM   1310 2HG1 VAL A 101     -13.317  38.798 -15.205  1.00  1.210          H  
ATOM   1311 3HG1 VAL A 101     -13.604  40.444 -14.666  1.00  1.210          H  
ATOM   1312 1HG2 VAL A 101     -16.604  40.564 -15.413  1.00  1.210          H  
ATOM   1313 2HG2 VAL A 101     -15.415  41.824 -15.784  1.00  1.210          H  
ATOM   1314 3HG2 VAL A 101     -16.386  41.106 -17.075  1.00  1.210          H  
ATOM   1315  N   VAL A 102     -12.551  38.362 -18.130  1.00  0.670          N  
ATOM   1316  CA  VAL A 102     -11.361  37.493 -18.170  1.00  0.720          C  
ATOM   1317  C   VAL A 102     -10.249  37.972 -19.110  1.00  0.690          C  
ATOM   1318  O   VAL A 102      -9.059  37.778 -18.821  1.00  0.740          O  
ATOM   1319  CB  VAL A 102     -11.703  36.044 -18.602  1.00  0.990          C  
ATOM   1320  CG1 VAL A 102     -11.938  35.919 -20.110  1.00  0.990          C  
ATOM   1321  CG2 VAL A 102     -10.594  35.105 -18.159  1.00  0.990          C  
ATOM   1322  H   VAL A 102     -13.428  38.085 -18.592  1.00  0.800          H  
ATOM   1323  HA  VAL A 102     -10.960  37.451 -17.160  1.00  0.860          H  
ATOM   1324  HB  VAL A 102     -12.619  35.768 -18.145  1.00  1.190          H  
ATOM   1325 1HG1 VAL A 102     -12.194  34.928 -20.339  1.00  1.190          H  
ATOM   1326 2HG1 VAL A 102     -12.745  36.556 -20.402  1.00  1.190          H  
ATOM   1327 3HG1 VAL A 102     -11.053  36.149 -20.681  1.00  1.190          H  
ATOM   1328 1HG2 VAL A 102     -10.860  34.082 -18.433  1.00  1.190          H  
ATOM   1329 2HG2 VAL A 102      -9.672  35.371 -18.641  1.00  1.190          H  
ATOM   1330 3HG2 VAL A 102     -10.468  35.166 -17.081  1.00  1.190          H  
ATOM   1331  N   GLN A 103     -10.627  38.576 -20.231  1.00  0.670          N  
ATOM   1332  CA  GLN A 103      -9.681  38.892 -21.285  1.00  0.700          C  
ATOM   1333  C   GLN A 103      -8.455  39.737 -20.875  1.00  0.700          C  
ATOM   1334  O   GLN A 103      -7.363  39.435 -21.365  1.00  0.790          O  
ATOM   1335  CB  GLN A 103     -10.464  39.475 -22.452  1.00  0.970          C  
ATOM   1336  CG  GLN A 103     -11.320  38.430 -23.212  1.00  0.970          C  
ATOM   1337  CD  GLN A 103     -12.345  39.107 -24.058  1.00  0.970          C  
ATOM   1338  OE1 GLN A 103     -12.490  40.307 -23.880  1.00  0.970          O  
ATOM   1339  NE2 GLN A 103     -13.080  38.402 -24.911  1.00  0.970          N  
ATOM   1340  H   GLN A 103     -11.632  38.730 -20.391  1.00  0.800          H  
ATOM   1341  HA  GLN A 103      -9.310  37.949 -21.661  1.00  0.840          H  
ATOM   1342 1HB  GLN A 103     -11.153  40.222 -22.101  1.00  1.160          H  
ATOM   1343 2HB  GLN A 103      -9.777  39.925 -23.154  1.00  1.160          H  
ATOM   1344 1HG  GLN A 103     -10.668  37.855 -23.866  1.00  1.160          H  
ATOM   1345 2HG  GLN A 103     -11.812  37.769 -22.514  1.00  1.160          H  
ATOM   1346 1HE2 GLN A 103     -13.790  38.855 -25.453  1.00  1.160          H  
ATOM   1347 2HE2 GLN A 103     -12.971  37.399 -25.017  1.00  1.160          H  
ATOM   1348  N   PRO A 104      -8.547  40.783 -20.024  1.00  0.650          N  
ATOM   1349  CA  PRO A 104      -7.424  41.556 -19.527  1.00  0.690          C  
ATOM   1350  C   PRO A 104      -6.412  40.736 -18.730  1.00  0.670          C  
ATOM   1351  O   PRO A 104      -5.284  41.179 -18.550  1.00  0.800          O  
ATOM   1352  CB  PRO A 104      -8.085  42.617 -18.648  1.00  1.030          C  
ATOM   1353  CG  PRO A 104      -9.478  42.726 -19.184  1.00  1.030          C  
ATOM   1354  CD  PRO A 104      -9.833  41.330 -19.619  1.00  1.030          C  
ATOM   1355  HA  PRO A 104      -6.927  42.030 -20.383  1.00  0.830          H  
ATOM   1356 1HB  PRO A 104      -8.063  42.290 -17.596  1.00  1.240          H  
ATOM   1357 2HB  PRO A 104      -7.521  43.559 -18.702  1.00  1.240          H  
ATOM   1358 1HG  PRO A 104     -10.169  43.096 -18.409  1.00  1.240          H  
ATOM   1359 2HG  PRO A 104      -9.517  43.448 -20.011  1.00  1.240          H  
ATOM   1360 1HD  PRO A 104     -10.264  40.788 -18.774  1.00  1.240          H  
ATOM   1361 2HD  PRO A 104     -10.500  41.413 -20.451  1.00  1.240          H  
ATOM   1362  N   CYS A 105      -6.794  39.558 -18.198  1.00  0.660          N  
ATOM   1363  CA  CYS A 105      -5.791  38.839 -17.430  1.00  0.750          C  
ATOM   1364  C   CYS A 105      -5.119  37.819 -18.322  1.00  0.770          C  
ATOM   1365  O   CYS A 105      -3.898  37.690 -18.302  1.00  0.890          O  
ATOM   1366  CB  CYS A 105      -6.394  38.144 -16.205  1.00  1.010          C  
ATOM   1367  SG  CYS A 105      -7.429  36.677 -16.537  1.00  1.010          S  
ATOM   1368  H   CYS A 105      -7.718  39.152 -18.341  1.00  0.790          H  
ATOM   1369  HA  CYS A 105      -5.037  39.540 -17.074  1.00  0.900          H  
ATOM   1370 1HB  CYS A 105      -5.598  37.858 -15.532  1.00  1.220          H  
ATOM   1371 2HB  CYS A 105      -7.013  38.861 -15.673  1.00  1.220          H  
ATOM   1372  HG  CYS A 105      -8.288  37.257 -17.393  1.00  1.220          H  
ATOM   1373  N   VAL A 106      -5.866  37.214 -19.240  1.00  0.750          N  
ATOM   1374  CA  VAL A 106      -5.207  36.243 -20.107  1.00  0.870          C  
ATOM   1375  C   VAL A 106      -4.278  36.984 -21.077  1.00  0.920          C  
ATOM   1376  O   VAL A 106      -3.222  36.465 -21.463  1.00  1.110          O  
ATOM   1377  CB  VAL A 106      -6.198  35.276 -20.796  1.00  1.170          C  
ATOM   1378  CG1 VAL A 106      -6.900  34.430 -19.740  1.00  1.170          C  
ATOM   1379  CG2 VAL A 106      -7.231  36.018 -21.580  1.00  1.170          C  
ATOM   1380  H   VAL A 106      -6.873  37.394 -19.268  1.00  0.900          H  
ATOM   1381  HA  VAL A 106      -4.585  35.610 -19.481  1.00  1.040          H  
ATOM   1382  HB  VAL A 106      -5.651  34.629 -21.432  1.00  1.400          H  
ATOM   1383 1HG1 VAL A 106      -7.586  33.727 -20.221  1.00  1.400          H  
ATOM   1384 2HG1 VAL A 106      -6.156  33.875 -19.166  1.00  1.400          H  
ATOM   1385 3HG1 VAL A 106      -7.452  35.075 -19.077  1.00  1.400          H  
ATOM   1386 1HG2 VAL A 106      -7.917  35.309 -22.051  1.00  1.400          H  
ATOM   1387 2HG2 VAL A 106      -7.771  36.640 -20.897  1.00  1.400          H  
ATOM   1388 3HG2 VAL A 106      -6.765  36.630 -22.351  1.00  1.400          H  
ATOM   1389  N   GLY A 107      -4.641  38.247 -21.392  1.00  0.840          N  
ATOM   1390  CA  GLY A 107      -3.863  39.161 -22.228  1.00  0.960          C  
ATOM   1391  C   GLY A 107      -2.535  39.557 -21.561  1.00  0.970          C  
ATOM   1392  O   GLY A 107      -1.683  40.181 -22.182  1.00  1.160          O  
ATOM   1393  H   GLY A 107      -5.551  38.593 -21.072  1.00  1.010          H  
ATOM   1394 1HA  GLY A 107      -3.668  38.694 -23.195  1.00  1.150          H  
ATOM   1395 2HA  GLY A 107      -4.456  40.056 -22.418  1.00  1.150          H  
ATOM   1396  N   LEU A 108      -2.386  39.236 -20.277  1.00  0.930          N  
ATOM   1397  CA  LEU A 108      -1.176  39.470 -19.525  1.00  1.040          C  
ATOM   1398  C   LEU A 108      -0.388  38.186 -19.467  1.00  1.270          C  
ATOM   1399  O   LEU A 108       0.758  38.117 -19.909  1.00  1.520          O  
ATOM   1400  CB  LEU A 108      -1.508  39.826 -18.070  1.00  1.410          C  
ATOM   1401  CG  LEU A 108      -0.342  39.984 -17.080  1.00  1.410          C  
ATOM   1402  CD1 LEU A 108       0.547  41.180 -17.432  1.00  1.410          C  
ATOM   1403  CD2 LEU A 108      -0.929  40.070 -15.729  1.00  1.410          C  
ATOM   1404  H   LEU A 108      -3.131  38.742 -19.798  1.00  1.120          H  
ATOM   1405  HA  LEU A 108      -0.590  40.246 -20.012  1.00  1.250          H  
ATOM   1406 1HB  LEU A 108      -2.081  40.746 -18.065  1.00  1.690          H  
ATOM   1407 2HB  LEU A 108      -2.130  39.063 -17.663  1.00  1.690          H  
ATOM   1408  HG  LEU A 108       0.285  39.098 -17.112  1.00  1.690          H  
ATOM   1409 1HD1 LEU A 108       1.358  41.248 -16.706  1.00  1.690          H  
ATOM   1410 2HD1 LEU A 108       0.967  41.052 -18.429  1.00  1.690          H  
ATOM   1411 3HD1 LEU A 108      -0.028  42.091 -17.400  1.00  1.690          H  
ATOM   1412 1HD2 LEU A 108      -0.132  40.148 -15.003  1.00  1.690          H  
ATOM   1413 2HD2 LEU A 108      -1.577  40.945 -15.684  1.00  1.690          H  
ATOM   1414 3HD2 LEU A 108      -1.516  39.175 -15.525  1.00  1.690          H  
ATOM   1415  N   TYR A 109      -1.042  37.144 -18.951  1.00  1.360          N  
ATOM   1416  CA  TYR A 109      -0.394  35.883 -18.638  1.00  1.650          C  
ATOM   1417  C   TYR A 109       0.344  35.307 -19.820  1.00  1.730          C  
ATOM   1418  O   TYR A 109       1.503  34.902 -19.724  1.00  1.980          O  
ATOM   1419  CB  TYR A 109      -1.448  34.841 -18.267  1.00  2.190          C  
ATOM   1420  CG  TYR A 109      -2.318  35.143 -17.078  1.00  2.190          C  
ATOM   1421  CD1 TYR A 109      -1.929  36.009 -16.071  1.00  2.190          C  
ATOM   1422  CD2 TYR A 109      -3.554  34.526 -17.016  1.00  2.190          C  
ATOM   1423  CE1 TYR A 109      -2.782  36.245 -15.020  1.00  2.190          C  
ATOM   1424  CE2 TYR A 109      -4.391  34.754 -15.969  1.00  2.190          C  
ATOM   1425  CZ  TYR A 109      -4.011  35.610 -14.970  1.00  2.190          C  
ATOM   1426  OH  TYR A 109      -4.857  35.846 -13.908  1.00  2.190          O  
ATOM   1427  H   TYR A 109      -2.022  37.271 -18.687  1.00  1.630          H  
ATOM   1428  HA  TYR A 109       0.324  36.035 -17.832  1.00  1.980          H  
ATOM   1429 1HB  TYR A 109      -2.106  34.685 -19.124  1.00  2.630          H  
ATOM   1430 2HB  TYR A 109      -0.945  33.897 -18.080  1.00  2.630          H  
ATOM   1431  HD1 TYR A 109      -0.964  36.512 -16.093  1.00  2.630          H  
ATOM   1432  HD2 TYR A 109      -3.859  33.844 -17.810  1.00  2.630          H  
ATOM   1433  HE1 TYR A 109      -2.486  36.927 -14.227  1.00  2.630          H  
ATOM   1434  HE2 TYR A 109      -5.359  34.258 -15.929  1.00  2.630          H  
ATOM   1435  HH  TYR A 109      -5.654  35.314 -14.006  1.00  2.630          H  
ATOM   1436  N   SER A 110      -0.284  35.318 -20.986  1.00  1.680          N  
ATOM   1437  CA  SER A 110       0.350  34.662 -22.110  1.00  1.910          C  
ATOM   1438  C   SER A 110       1.678  35.297 -22.575  1.00  2.040          C  
ATOM   1439  O   SER A 110       2.443  34.633 -23.293  1.00  2.390          O  
ATOM   1440  CB  SER A 110      -0.656  34.504 -23.246  1.00  2.580          C  
ATOM   1441  OG  SER A 110      -1.038  35.715 -23.774  1.00  2.580          O  
ATOM   1442  H   SER A 110      -1.231  35.705 -21.090  1.00  2.020          H  
ATOM   1443  HA  SER A 110       0.579  33.654 -21.770  1.00  2.290          H  
ATOM   1444 1HB  SER A 110      -0.230  33.891 -24.032  1.00  3.100          H  
ATOM   1445 2HB  SER A 110      -1.534  33.982 -22.870  1.00  3.100          H  
ATOM   1446  HG  SER A 110      -1.767  35.525 -24.369  1.00  3.100          H  
ATOM   1447  N   ASP A 111       1.954  36.555 -22.175  1.00  1.860          N  
ATOM   1448  CA  ASP A 111       3.177  37.266 -22.546  1.00  2.080          C  
ATOM   1449  C   ASP A 111       4.134  37.437 -21.354  1.00  2.230          C  
ATOM   1450  O   ASP A 111       5.044  38.275 -21.408  1.00  2.570          O  
ATOM   1451  CB  ASP A 111       2.871  38.680 -23.063  1.00  2.820          C  
ATOM   1452  CG  ASP A 111       2.024  38.793 -24.359  1.00  2.820          C  
ATOM   1453  OD1 ASP A 111       2.164  38.046 -25.330  1.00  2.820          O  
ATOM   1454  OD2 ASP A 111       1.247  39.724 -24.359  1.00  2.820          O  
ATOM   1455  H   ASP A 111       1.302  37.027 -21.541  1.00  2.230          H  
ATOM   1456  HA  ASP A 111       3.688  36.696 -23.321  1.00  2.500          H  
ATOM   1457 1HB  ASP A 111       2.333  39.212 -22.271  1.00  3.390          H  
ATOM   1458 2HB  ASP A 111       3.809  39.210 -23.221  1.00  3.390          H  
ATOM   1459  N   ARG A 112       3.924  36.711 -20.254  1.00  2.270          N  
ATOM   1460  CA  ARG A 112       4.798  36.870 -19.088  1.00  2.500          C  
ATOM   1461  C   ARG A 112       5.574  35.627 -18.716  1.00  2.960          C  
ATOM   1462  O   ARG A 112       5.116  34.514 -18.896  1.00  3.450          O  
ATOM   1463  CB  ARG A 112       4.009  37.356 -17.888  1.00  3.410          C  
ATOM   1464  CG  ARG A 112       3.374  38.738 -18.049  1.00  3.410          C  
ATOM   1465  CD  ARG A 112       4.340  39.864 -17.863  1.00  3.410          C  
ATOM   1466  NE  ARG A 112       5.156  40.121 -19.068  1.00  3.410          N  
ATOM   1467  CZ  ARG A 112       6.155  41.020 -19.157  1.00  3.410          C  
ATOM   1468  NH1 ARG A 112       6.465  41.792 -18.130  1.00  3.410          N  
ATOM   1469  NH2 ARG A 112       6.830  41.120 -20.292  1.00  3.410          N  
ATOM   1470  H   ARG A 112       3.145  36.044 -20.212  1.00  2.720          H  
ATOM   1471  HA  ARG A 112       5.544  37.613 -19.325  1.00  3.000          H  
ATOM   1472 1HB  ARG A 112       3.199  36.650 -17.683  1.00  4.090          H  
ATOM   1473 2HB  ARG A 112       4.658  37.377 -17.019  1.00  4.090          H  
ATOM   1474 1HG  ARG A 112       2.951  38.834 -19.039  1.00  4.090          H  
ATOM   1475 2HG  ARG A 112       2.591  38.845 -17.311  1.00  4.090          H  
ATOM   1476 1HD  ARG A 112       3.780  40.768 -17.631  1.00  4.090          H  
ATOM   1477 2HD  ARG A 112       5.009  39.630 -17.039  1.00  4.090          H  
ATOM   1478  HE  ARG A 112       4.987  39.531 -19.904  1.00  4.090          H  
ATOM   1479 1HH1 ARG A 112       5.952  41.721 -17.266  1.00  4.090          H  
ATOM   1480 2HH1 ARG A 112       7.216  42.463 -18.209  1.00  4.090          H  
ATOM   1481 1HH2 ARG A 112       6.585  40.523 -21.080  1.00  4.090          H  
ATOM   1482 2HH2 ARG A 112       7.580  41.785 -20.380  1.00  4.090          H  
ATOM   1483  N   CYS A 113       6.765  35.848 -18.176  1.00  3.210          N  
ATOM   1484  CA  CYS A 113       7.683  34.804 -17.747  1.00  3.990          C  
ATOM   1485  C   CYS A 113       7.093  33.869 -16.698  1.00  4.110          C  
ATOM   1486  O   CYS A 113       6.409  34.319 -15.756  1.00  4.410          O  
ATOM   1487  CB  CYS A 113       8.974  35.410 -17.214  1.00  5.270          C  
ATOM   1488  SG  CYS A 113      10.199  34.184 -16.739  1.00  5.270          S  
ATOM   1489  H   CYS A 113       7.068  36.806 -18.077  1.00  3.850          H  
ATOM   1490  HA  CYS A 113       7.936  34.205 -18.621  1.00  4.790          H  
ATOM   1491 1HB  CYS A 113       9.416  36.054 -17.970  1.00  6.330          H  
ATOM   1492 2HB  CYS A 113       8.758  36.025 -16.340  1.00  6.330          H  
ATOM   1493  HG  CYS A 113      11.111  35.055 -16.324  1.00  6.330          H  
ATOM   1494  N   THR A 114       7.452  32.581 -16.839  1.00  4.330          N  
ATOM   1495  CA  THR A 114       7.016  31.462 -16.001  1.00  4.800          C  
ATOM   1496  C   THR A 114       7.418  31.568 -14.535  1.00  5.010          C  
ATOM   1497  O   THR A 114       6.931  30.810 -13.695  1.00  5.590          O  
ATOM   1498  CB  THR A 114       7.533  30.128 -16.572  1.00  6.530          C  
ATOM   1499  OG1 THR A 114       8.960  30.179 -16.684  1.00  6.530          O  
ATOM   1500  CG2 THR A 114       6.917  29.874 -17.936  1.00  6.530          C  
ATOM   1501  H   THR A 114       8.059  32.349 -17.612  1.00  5.200          H  
ATOM   1502  HA  THR A 114       5.947  31.414 -16.051  1.00  5.760          H  
ATOM   1503  HB  THR A 114       7.259  29.321 -15.894  1.00  7.840          H  
ATOM   1504  HG1 THR A 114       9.305  29.287 -16.797  1.00  7.840          H  
ATOM   1505 1HG2 THR A 114       7.279  28.926 -18.333  1.00  7.840          H  
ATOM   1506 2HG2 THR A 114       5.827  29.837 -17.844  1.00  7.840          H  
ATOM   1507 3HG2 THR A 114       7.198  30.674 -18.605  1.00  7.840          H  
ATOM   1508  N   SER A 115       8.296  32.510 -14.214  1.00  4.870          N  
ATOM   1509  CA  SER A 115       8.697  32.745 -12.841  1.00  5.290          C  
ATOM   1510  C   SER A 115       7.583  33.432 -12.034  1.00  5.200          C  
ATOM   1511  O   SER A 115       7.624  33.430 -10.801  1.00  5.690          O  
ATOM   1512  CB  SER A 115       9.954  33.591 -12.792  1.00  7.240          C  
ATOM   1513  OG  SER A 115       9.708  34.897 -13.241  1.00  7.240          O  
ATOM   1514  H   SER A 115       8.673  33.089 -14.951  1.00  5.840          H  
ATOM   1515  HA  SER A 115       8.910  31.781 -12.379  1.00  6.350          H  
ATOM   1516 1HB  SER A 115      10.326  33.621 -11.768  1.00  8.690          H  
ATOM   1517 2HB  SER A 115      10.724  33.131 -13.408  1.00  8.690          H  
ATOM   1518  HG  SER A 115      10.511  35.393 -13.060  1.00  8.690          H  
ATOM   1519  N   LYS A 116       6.584  34.023 -12.722  1.00  4.870          N  
ATOM   1520  CA  LYS A 116       5.479  34.694 -12.033  1.00  5.060          C  
ATOM   1521  C   LYS A 116       4.116  34.093 -12.366  1.00  4.920          C  
ATOM   1522  O   LYS A 116       3.287  33.897 -11.474  1.00  5.350          O  
ATOM   1523  CB  LYS A 116       5.471  36.184 -12.340  1.00  7.010          C  
ATOM   1524  CG  LYS A 116       6.660  36.918 -11.785  1.00  7.010          C  
ATOM   1525  CD  LYS A 116       6.560  38.403 -12.032  1.00  7.010          C  
ATOM   1526  CE  LYS A 116       7.775  39.122 -11.476  1.00  7.010          C  
ATOM   1527  NZ  LYS A 116       7.675  40.577 -11.660  1.00  7.010          N  
ATOM   1528  H   LYS A 116       6.600  33.999 -13.744  1.00  5.840          H  
ATOM   1529  HA  LYS A 116       5.624  34.574 -10.961  1.00  6.070          H  
ATOM   1530 1HB  LYS A 116       5.473  36.321 -13.421  1.00  8.410          H  
ATOM   1531 2HB  LYS A 116       4.559  36.636 -11.947  1.00  8.410          H  
ATOM   1532 1HG  LYS A 116       6.732  36.729 -10.713  1.00  8.410          H  
ATOM   1533 2HG  LYS A 116       7.565  36.538 -12.260  1.00  8.410          H  
ATOM   1534 1HD  LYS A 116       6.493  38.589 -13.105  1.00  8.410          H  
ATOM   1535 2HD  LYS A 116       5.660  38.796 -11.557  1.00  8.410          H  
ATOM   1536 1HE  LYS A 116       7.867  38.905 -10.413  1.00  8.410          H  
ATOM   1537 2HE  LYS A 116       8.666  38.761 -11.989  1.00  8.410          H  
ATOM   1538 1HZ  LYS A 116       8.497  41.028 -11.282  1.00  8.410          H  
ATOM   1539 2HZ  LYS A 116       7.596  40.791 -12.643  1.00  8.410          H  
ATOM   1540 3HZ  LYS A 116       6.849  40.903 -11.167  1.00  8.410          H  
ATOM   1541  N   TRP A 117       3.877  33.813 -13.645  1.00  4.630          N  
ATOM   1542  CA  TRP A 117       2.597  33.253 -14.076  1.00  4.720          C  
ATOM   1543  C   TRP A 117       2.882  32.077 -14.993  1.00  4.140          C  
ATOM   1544  O   TRP A 117       3.868  32.107 -15.709  1.00  4.340          O  
ATOM   1545  CB  TRP A 117       1.717  34.281 -14.822  1.00  6.570          C  
ATOM   1546  CG  TRP A 117       1.230  35.488 -14.020  1.00  6.570          C  
ATOM   1547  CD1 TRP A 117       0.089  35.536 -13.285  1.00  6.570          C  
ATOM   1548  CD2 TRP A 117       1.806  36.821 -13.935  1.00  6.570          C  
ATOM   1549  NE1 TRP A 117      -0.076  36.787 -12.735  1.00  6.570          N  
ATOM   1550  CE2 TRP A 117       0.956  37.583 -13.125  1.00  6.570          C  
ATOM   1551  CE3 TRP A 117       2.935  37.415 -14.472  1.00  6.570          C  
ATOM   1552  CZ2 TRP A 117       1.209  38.915 -12.839  1.00  6.570          C  
ATOM   1553  CZ3 TRP A 117       3.191  38.758 -14.190  1.00  6.570          C  
ATOM   1554  CH2 TRP A 117       2.346  39.487 -13.394  1.00  6.570          C  
ATOM   1555  H   TRP A 117       4.607  33.985 -14.341  1.00  5.560          H  
ATOM   1556  HA  TRP A 117       2.051  32.892 -13.206  1.00  5.660          H  
ATOM   1557 1HB  TRP A 117       2.265  34.651 -15.689  1.00  7.890          H  
ATOM   1558 2HB  TRP A 117       0.841  33.779 -15.210  1.00  7.890          H  
ATOM   1559  HD1 TRP A 117      -0.601  34.703 -13.152  1.00  7.890          H  
ATOM   1560  HE1 TRP A 117      -0.846  37.069 -12.147  1.00  7.890          H  
ATOM   1561  HE3 TRP A 117       3.604  36.836 -15.093  1.00  7.890          H  
ATOM   1562  HZ2 TRP A 117       0.544  39.505 -12.214  1.00  7.890          H  
ATOM   1563  HZ3 TRP A 117       4.079  39.215 -14.617  1.00  7.890          H  
ATOM   1564  HH2 TRP A 117       2.570  40.536 -13.196  1.00  7.890          H  
ATOM   1565  N   GLY A 118       2.023  31.060 -15.027  1.00  3.870          N  
ATOM   1566  CA  GLY A 118       2.271  29.991 -15.993  1.00  3.660          C  
ATOM   1567  C   GLY A 118       1.933  30.579 -17.342  1.00  3.020          C  
ATOM   1568  O   GLY A 118       1.356  31.668 -17.383  1.00  3.070          O  
ATOM   1569  H   GLY A 118       1.223  31.032 -14.409  1.00  4.640          H  
ATOM   1570 1HA  GLY A 118       3.316  29.677 -15.962  1.00  4.390          H  
ATOM   1571 2HA  GLY A 118       1.645  29.124 -15.786  1.00  4.390          H  
ATOM   1572  N   ARG A 119       2.255  29.903 -18.448  1.00  3.100          N  
ATOM   1573  CA  ARG A 119       1.936  30.504 -19.731  1.00  3.000          C  
ATOM   1574  C   ARG A 119       1.041  29.673 -20.618  1.00  2.640          C  
ATOM   1575  O   ARG A 119       0.133  30.213 -21.253  1.00  2.900          O  
ATOM   1576  CB  ARG A 119       3.214  30.801 -20.444  1.00  4.240          C  
ATOM   1577  CG  ARG A 119       4.009  31.912 -19.833  1.00  4.240          C  
ATOM   1578  CD  ARG A 119       5.286  31.929 -20.419  1.00  4.240          C  
ATOM   1579  NE  ARG A 119       5.267  32.329 -21.808  1.00  4.240          N  
ATOM   1580  CZ  ARG A 119       6.096  31.816 -22.707  1.00  4.240          C  
ATOM   1581  NH1 ARG A 119       6.918  30.884 -22.322  1.00  4.240          N  
ATOM   1582  NH2 ARG A 119       6.094  32.230 -23.966  1.00  4.240          N  
ATOM   1583  H   ARG A 119       2.739  28.992 -18.435  1.00  3.720          H  
ATOM   1584  HA  ARG A 119       1.434  31.454 -19.550  1.00  3.600          H  
ATOM   1585 1HB  ARG A 119       3.831  29.902 -20.441  1.00  5.090          H  
ATOM   1586 2HB  ARG A 119       3.024  31.047 -21.461  1.00  5.090          H  
ATOM   1587 1HG  ARG A 119       3.515  32.866 -20.028  1.00  5.090          H  
ATOM   1588 2HG  ARG A 119       4.125  31.776 -18.757  1.00  5.090          H  
ATOM   1589 1HD  ARG A 119       5.970  32.569 -19.877  1.00  5.090          H  
ATOM   1590 2HD  ARG A 119       5.625  30.919 -20.350  1.00  5.090          H  
ATOM   1591  HE  ARG A 119       4.618  33.054 -22.105  1.00  5.090          H  
ATOM   1592 1HH1 ARG A 119       6.933  30.555 -21.382  1.00  5.090          H  
ATOM   1593 2HH1 ARG A 119       7.538  30.419 -22.981  1.00  5.090          H  
ATOM   1594 1HH2 ARG A 119       5.472  32.968 -24.262  1.00  5.090          H  
ATOM   1595 2HH2 ARG A 119       6.772  31.819 -24.636  1.00  5.090          H  
ATOM   1596  N   ARG A 120       1.300  28.375 -20.716  1.00  2.410          N  
ATOM   1597  CA  ARG A 120       0.489  27.560 -21.609  1.00  2.360          C  
ATOM   1598  C   ARG A 120       0.285  26.207 -20.960  1.00  1.870          C  
ATOM   1599  O   ARG A 120       1.249  25.531 -20.622  1.00  2.320          O  
ATOM   1600  CB  ARG A 120       1.181  27.315 -22.924  1.00  3.320          C  
ATOM   1601  CG  ARG A 120       1.601  28.480 -23.731  1.00  3.320          C  
ATOM   1602  CD  ARG A 120       0.562  29.279 -24.339  1.00  3.320          C  
ATOM   1603  NE  ARG A 120       1.226  30.298 -25.140  1.00  3.320          N  
ATOM   1604  CZ  ARG A 120       1.673  31.457 -24.642  1.00  3.320          C  
ATOM   1605  NH1 ARG A 120       1.484  31.768 -23.413  1.00  3.320          N  
ATOM   1606  NH2 ARG A 120       2.332  32.341 -25.349  1.00  3.320          N  
ATOM   1607  H   ARG A 120       2.069  27.956 -20.178  1.00  2.890          H  
ATOM   1608  HA  ARG A 120      -0.478  28.034 -21.770  1.00  2.830          H  
ATOM   1609 1HB  ARG A 120       2.052  26.745 -22.758  1.00  3.990          H  
ATOM   1610 2HB  ARG A 120       0.518  26.739 -23.531  1.00  3.990          H  
ATOM   1611 1HG  ARG A 120       2.242  29.115 -23.138  1.00  3.990          H  
ATOM   1612 2HG  ARG A 120       2.176  28.088 -24.561  1.00  3.990          H  
ATOM   1613 1HD  ARG A 120      -0.062  28.684 -24.954  1.00  3.990          H  
ATOM   1614 2HD  ARG A 120      -0.061  29.760 -23.609  1.00  3.990          H  
ATOM   1615  HE  ARG A 120       1.416  30.099 -26.125  1.00  3.990          H  
ATOM   1616 1HH1 ARG A 120       0.966  31.160 -22.759  1.00  3.990          H  
ATOM   1617 2HH1 ARG A 120       1.890  32.657 -23.101  1.00  3.990          H  
ATOM   1618 1HH2 ARG A 120       2.578  32.203 -26.348  1.00  3.990          H  
ATOM   1619 2HH2 ARG A 120       2.623  33.196 -24.853  1.00  3.990          H  
ATOM   1620  N   ARG A 121      -0.982  25.843 -20.783  1.00  1.240          N  
ATOM   1621  CA  ARG A 121      -1.460  24.616 -20.131  1.00  1.250          C  
ATOM   1622  C   ARG A 121      -2.382  24.883 -18.926  1.00  0.860          C  
ATOM   1623  O   ARG A 121      -3.567  24.575 -19.018  1.00  0.910          O  
ATOM   1624  CB  ARG A 121      -0.343  23.638 -19.727  1.00  1.750          C  
ATOM   1625  CG  ARG A 121      -0.824  22.373 -19.050  1.00  1.750          C  
ATOM   1626  CD  ARG A 121       0.303  21.487 -18.702  1.00  1.750          C  
ATOM   1627  NE  ARG A 121      -0.144  20.309 -17.949  1.00  1.750          N  
ATOM   1628  CZ  ARG A 121      -0.501  19.111 -18.473  1.00  1.750          C  
ATOM   1629  NH1 ARG A 121      -0.447  18.895 -19.768  1.00  1.750          N  
ATOM   1630  NH2 ARG A 121      -0.895  18.140 -17.659  1.00  1.750          N  
ATOM   1631  H   ARG A 121      -1.674  26.486 -21.137  1.00  1.490          H  
ATOM   1632  HA  ARG A 121      -2.067  24.082 -20.857  1.00  1.500          H  
ATOM   1633 1HB  ARG A 121       0.194  23.311 -20.622  1.00  2.100          H  
ATOM   1634 2HB  ARG A 121       0.377  24.059 -19.060  1.00  2.100          H  
ATOM   1635 1HG  ARG A 121      -1.308  22.637 -18.119  1.00  2.100          H  
ATOM   1636 2HG  ARG A 121      -1.527  21.841 -19.676  1.00  2.100          H  
ATOM   1637 1HD  ARG A 121       0.818  21.163 -19.606  1.00  2.100          H  
ATOM   1638 2HD  ARG A 121       1.003  22.043 -18.075  1.00  2.100          H  
ATOM   1639  HE  ARG A 121      -0.198  20.406 -16.941  1.00  2.100          H  
ATOM   1640 1HH1 ARG A 121      -0.134  19.621 -20.396  1.00  2.100          H  
ATOM   1641 2HH1 ARG A 121      -0.695  17.991 -20.147  1.00  2.100          H  
ATOM   1642 1HH2 ARG A 121      -0.929  18.300 -16.660  1.00  2.100          H  
ATOM   1643 2HH2 ARG A 121      -1.150  17.234 -18.029  1.00  2.100          H  
ATOM   1644  N   PRO A 122      -1.943  25.494 -17.790  1.00  0.870          N  
ATOM   1645  CA  PRO A 122      -2.783  25.647 -16.609  1.00  1.020          C  
ATOM   1646  C   PRO A 122      -4.048  26.462 -16.832  1.00  0.940          C  
ATOM   1647  O   PRO A 122      -5.060  26.205 -16.178  1.00  1.130          O  
ATOM   1648  CB  PRO A 122      -1.854  26.368 -15.620  1.00  1.530          C  
ATOM   1649  CG  PRO A 122      -0.817  27.060 -16.474  1.00  1.530          C  
ATOM   1650  CD  PRO A 122      -0.612  26.158 -17.658  1.00  1.530          C  
ATOM   1651  HA  PRO A 122      -3.040  24.648 -16.227  1.00  1.220          H  
ATOM   1652 1HB  PRO A 122      -2.437  27.080 -15.013  1.00  1.840          H  
ATOM   1653 2HB  PRO A 122      -1.412  25.641 -14.918  1.00  1.840          H  
ATOM   1654 1HG  PRO A 122      -1.154  28.073 -16.753  1.00  1.840          H  
ATOM   1655 2HG  PRO A 122       0.109  27.189 -15.901  1.00  1.840          H  
ATOM   1656 1HD  PRO A 122      -0.375  26.802 -18.479  1.00  1.840          H  
ATOM   1657 2HD  PRO A 122       0.195  25.451 -17.426  1.00  1.840          H  
ATOM   1658  N   TYR A 123      -4.050  27.350 -17.828  1.00  0.880          N  
ATOM   1659  CA  TYR A 123      -5.221  28.170 -18.068  1.00  1.060          C  
ATOM   1660  C   TYR A 123      -6.183  27.424 -18.949  1.00  0.950          C  
ATOM   1661  O   TYR A 123      -7.399  27.596 -18.849  1.00  1.100          O  
ATOM   1662  CB  TYR A 123      -4.817  29.461 -18.759  1.00  1.410          C  
ATOM   1663  CG  TYR A 123      -3.808  30.177 -17.992  1.00  1.410          C  
ATOM   1664  CD1 TYR A 123      -4.081  30.659 -16.726  1.00  1.410          C  
ATOM   1665  CD2 TYR A 123      -2.572  30.340 -18.552  1.00  1.410          C  
ATOM   1666  CE1 TYR A 123      -3.090  31.294 -16.021  1.00  1.410          C  
ATOM   1667  CE2 TYR A 123      -1.607  30.970 -17.870  1.00  1.410          C  
ATOM   1668  CZ  TYR A 123      -1.843  31.447 -16.600  1.00  1.410          C  
ATOM   1669  OH  TYR A 123      -0.841  32.076 -15.908  1.00  1.410          O  
ATOM   1670  H   TYR A 123      -3.211  27.550 -18.353  1.00  1.060          H  
ATOM   1671  HA  TYR A 123      -5.710  28.385 -17.120  1.00  1.270          H  
ATOM   1672 1HB  TYR A 123      -4.423  29.249 -19.756  1.00  1.690          H  
ATOM   1673 2HB  TYR A 123      -5.681  30.108 -18.870  1.00  1.690          H  
ATOM   1674  HD1 TYR A 123      -5.068  30.527 -16.285  1.00  1.690          H  
ATOM   1675  HD2 TYR A 123      -2.361  29.962 -19.555  1.00  1.690          H  
ATOM   1676  HE1 TYR A 123      -3.285  31.672 -15.019  1.00  1.690          H  
ATOM   1677  HE2 TYR A 123      -0.653  31.088 -18.336  1.00  1.690          H  
ATOM   1678  HH  TYR A 123      -0.031  32.090 -16.469  1.00  1.690          H  
ATOM   1679  N   ILE A 124      -5.634  26.621 -19.847  1.00  0.820          N  
ATOM   1680  CA  ILE A 124      -6.409  25.888 -20.813  1.00  0.840          C  
ATOM   1681  C   ILE A 124      -7.176  24.862 -19.994  1.00  0.780          C  
ATOM   1682  O   ILE A 124      -8.386  24.690 -20.163  1.00  0.850          O  
ATOM   1683  CB  ILE A 124      -5.511  25.202 -21.861  1.00  1.170          C  
ATOM   1684  CG1 ILE A 124      -4.701  26.268 -22.673  1.00  1.170          C  
ATOM   1685  CG2 ILE A 124      -6.441  24.431 -22.851  1.00  1.170          C  
ATOM   1686  CD1 ILE A 124      -3.535  25.689 -23.516  1.00  1.170          C  
ATOM   1687  H   ILE A 124      -4.629  26.499 -19.842  1.00  0.980          H  
ATOM   1688  HA  ILE A 124      -7.119  26.562 -21.308  1.00  1.010          H  
ATOM   1689  HB  ILE A 124      -4.815  24.516 -21.373  1.00  1.400          H  
ATOM   1690 1HG1 ILE A 124      -5.384  26.793 -23.330  1.00  1.400          H  
ATOM   1691 2HG1 ILE A 124      -4.290  26.992 -21.977  1.00  1.400          H  
ATOM   1692 1HG2 ILE A 124      -5.855  23.929 -23.611  1.00  1.400          H  
ATOM   1693 2HG2 ILE A 124      -7.032  23.691 -22.323  1.00  1.400          H  
ATOM   1694 3HG2 ILE A 124      -7.120  25.138 -23.332  1.00  1.400          H  
ATOM   1695 1HD1 ILE A 124      -3.020  26.500 -24.028  1.00  1.400          H  
ATOM   1696 2HD1 ILE A 124      -2.832  25.181 -22.872  1.00  1.400          H  
ATOM   1697 3HD1 ILE A 124      -3.911  24.984 -24.251  1.00  1.400          H  
ATOM   1698  N   LEU A 125      -6.440  24.179 -19.091  1.00  0.710          N  
ATOM   1699  CA  LEU A 125      -7.018  23.180 -18.204  1.00  0.730          C  
ATOM   1700  C   LEU A 125      -8.034  23.771 -17.250  1.00  0.750          C  
ATOM   1701  O   LEU A 125      -9.117  23.207 -17.092  1.00  0.800          O  
ATOM   1702  CB  LEU A 125      -5.915  22.551 -17.341  1.00  1.010          C  
ATOM   1703  CG  LEU A 125      -4.914  21.649 -18.034  1.00  1.010          C  
ATOM   1704  CD1 LEU A 125      -3.776  21.323 -17.094  1.00  1.010          C  
ATOM   1705  CD2 LEU A 125      -5.604  20.395 -18.436  1.00  1.010          C  
ATOM   1706  H   LEU A 125      -5.436  24.361 -19.039  1.00  0.850          H  
ATOM   1707  HA  LEU A 125      -7.524  22.436 -18.810  1.00  0.880          H  
ATOM   1708 1HB  LEU A 125      -5.351  23.360 -16.877  1.00  1.220          H  
ATOM   1709 2HB  LEU A 125      -6.390  21.974 -16.550  1.00  1.220          H  
ATOM   1710  HG  LEU A 125      -4.502  22.154 -18.900  1.00  1.220          H  
ATOM   1711 1HD1 LEU A 125      -3.069  20.674 -17.603  1.00  1.220          H  
ATOM   1712 2HD1 LEU A 125      -3.276  22.242 -16.797  1.00  1.220          H  
ATOM   1713 3HD1 LEU A 125      -4.160  20.818 -16.211  1.00  1.220          H  
ATOM   1714 1HD2 LEU A 125      -4.895  19.739 -18.930  1.00  1.220          H  
ATOM   1715 2HD2 LEU A 125      -6.000  19.922 -17.553  1.00  1.220          H  
ATOM   1716 3HD2 LEU A 125      -6.408  20.598 -19.099  1.00  1.220          H  
ATOM   1717  N   THR A 126      -7.715  24.926 -16.648  1.00  0.730          N  
ATOM   1718  CA  THR A 126      -8.627  25.574 -15.723  1.00  0.770          C  
ATOM   1719  C   THR A 126      -9.896  25.933 -16.445  1.00  0.750          C  
ATOM   1720  O   THR A 126     -10.990  25.691 -15.930  1.00  0.760          O  
ATOM   1721  CB  THR A 126      -8.011  26.834 -15.075  1.00  1.060          C  
ATOM   1722  OG1 THR A 126      -6.866  26.468 -14.297  1.00  1.060          O  
ATOM   1723  CG2 THR A 126      -9.031  27.510 -14.173  1.00  1.060          C  
ATOM   1724  H   THR A 126      -6.794  25.339 -16.778  1.00  0.880          H  
ATOM   1725  HA  THR A 126      -8.875  24.871 -14.929  1.00  0.920          H  
ATOM   1726  HB  THR A 126      -7.702  27.529 -15.854  1.00  1.270          H  
ATOM   1727  HG1 THR A 126      -6.140  26.207 -14.896  1.00  1.270          H  
ATOM   1728 1HG2 THR A 126      -8.584  28.393 -13.721  1.00  1.270          H  
ATOM   1729 2HG2 THR A 126      -9.887  27.804 -14.755  1.00  1.270          H  
ATOM   1730 3HG2 THR A 126      -9.344  26.820 -13.390  1.00  1.270          H  
ATOM   1731  N   GLY A 127      -9.752  26.501 -17.644  1.00  0.730          N  
ATOM   1732  CA  GLY A 127     -10.877  26.871 -18.460  1.00  0.740          C  
ATOM   1733  C   GLY A 127     -11.734  25.649 -18.728  1.00  0.710          C  
ATOM   1734  O   GLY A 127     -12.923  25.633 -18.421  1.00  0.710          O  
ATOM   1735  H   GLY A 127      -8.821  26.713 -18.007  1.00  0.880          H  
ATOM   1736 1HA  GLY A 127     -11.451  27.637 -17.946  1.00  0.890          H  
ATOM   1737 2HA  GLY A 127     -10.518  27.293 -19.400  1.00  0.890          H  
ATOM   1738  N   CYS A 128     -11.132  24.569 -19.224  1.00  0.700          N  
ATOM   1739  CA  CYS A 128     -11.912  23.384 -19.546  1.00  0.690          C  
ATOM   1740  C   CYS A 128     -12.696  22.873 -18.327  1.00  0.680          C  
ATOM   1741  O   CYS A 128     -13.880  22.530 -18.457  1.00  0.660          O  
ATOM   1742  CB  CYS A 128     -10.990  22.287 -20.070  1.00  0.970          C  
ATOM   1743  SG  CYS A 128     -10.226  22.631 -21.687  1.00  0.970          S  
ATOM   1744  H   CYS A 128     -10.128  24.598 -19.423  1.00  0.840          H  
ATOM   1745  HA  CYS A 128     -12.622  23.644 -20.330  1.00  0.830          H  
ATOM   1746 1HB  CYS A 128     -10.186  22.141 -19.363  1.00  1.160          H  
ATOM   1747 2HB  CYS A 128     -11.545  21.367 -20.153  1.00  1.160          H  
ATOM   1748  HG  CYS A 128      -9.373  23.589 -21.216  1.00  1.160          H  
ATOM   1749  N   VAL A 129     -12.080  22.882 -17.134  1.00  0.680          N  
ATOM   1750  CA  VAL A 129     -12.790  22.441 -15.936  1.00  0.670          C  
ATOM   1751  C   VAL A 129     -13.957  23.363 -15.609  1.00  0.640          C  
ATOM   1752  O   VAL A 129     -15.066  22.892 -15.340  1.00  0.630          O  
ATOM   1753  CB  VAL A 129     -11.866  22.403 -14.691  1.00  0.940          C  
ATOM   1754  CG1 VAL A 129     -12.702  22.134 -13.402  1.00  0.940          C  
ATOM   1755  CG2 VAL A 129     -10.831  21.325 -14.852  1.00  0.940          C  
ATOM   1756  H   VAL A 129     -11.090  23.151 -17.087  1.00  0.820          H  
ATOM   1757  HA  VAL A 129     -13.175  21.438 -16.119  1.00  0.800          H  
ATOM   1758  HB  VAL A 129     -11.370  23.373 -14.586  1.00  1.130          H  
ATOM   1759 1HG1 VAL A 129     -12.037  22.115 -12.540  1.00  1.130          H  
ATOM   1760 2HG1 VAL A 129     -13.444  22.914 -13.249  1.00  1.130          H  
ATOM   1761 3HG1 VAL A 129     -13.209  21.172 -13.488  1.00  1.130          H  
ATOM   1762 1HG2 VAL A 129     -10.177  21.310 -13.984  1.00  1.130          H  
ATOM   1763 2HG2 VAL A 129     -11.326  20.371 -14.942  1.00  1.130          H  
ATOM   1764 3HG2 VAL A 129     -10.245  21.514 -15.731  1.00  1.130          H  
ATOM   1765  N   LEU A 130     -13.712  24.671 -15.610  1.00  0.660          N  
ATOM   1766  CA  LEU A 130     -14.744  25.632 -15.273  1.00  0.650          C  
ATOM   1767  C   LEU A 130     -15.900  25.635 -16.262  1.00  0.630          C  
ATOM   1768  O   LEU A 130     -17.054  25.772 -15.848  1.00  0.630          O  
ATOM   1769  CB  LEU A 130     -14.140  27.030 -15.188  1.00  0.910          C  
ATOM   1770  CG  LEU A 130     -13.150  27.320 -14.009  1.00  0.910          C  
ATOM   1771  CD1 LEU A 130     -12.534  28.709 -14.226  1.00  0.910          C  
ATOM   1772  CD2 LEU A 130     -13.861  27.235 -12.650  1.00  0.910          C  
ATOM   1773  H   LEU A 130     -12.767  25.006 -15.834  1.00  0.790          H  
ATOM   1774  HA  LEU A 130     -15.152  25.359 -14.310  1.00  0.780          H  
ATOM   1775 1HB  LEU A 130     -13.571  27.174 -16.105  1.00  1.100          H  
ATOM   1776 2HB  LEU A 130     -14.935  27.756 -15.169  1.00  1.100          H  
ATOM   1777  HG  LEU A 130     -12.348  26.589 -14.029  1.00  1.100          H  
ATOM   1778 1HD1 LEU A 130     -11.819  28.917 -13.431  1.00  1.100          H  
ATOM   1779 2HD1 LEU A 130     -12.023  28.729 -15.190  1.00  1.100          H  
ATOM   1780 3HD1 LEU A 130     -13.295  29.467 -14.222  1.00  1.100          H  
ATOM   1781 1HD2 LEU A 130     -13.140  27.442 -11.861  1.00  1.100          H  
ATOM   1782 2HD2 LEU A 130     -14.657  27.964 -12.603  1.00  1.100          H  
ATOM   1783 3HD2 LEU A 130     -14.270  26.249 -12.497  1.00  1.100          H  
ATOM   1784  N   ILE A 131     -15.614  25.445 -17.556  1.00  0.630          N  
ATOM   1785  CA  ILE A 131     -16.665  25.467 -18.561  1.00  0.640          C  
ATOM   1786  C   ILE A 131     -17.544  24.239 -18.268  1.00  0.610          C  
ATOM   1787  O   ILE A 131     -18.769  24.344 -18.294  1.00  0.620          O  
ATOM   1788  CB  ILE A 131     -16.144  25.381 -20.020  1.00  0.890          C  
ATOM   1789  CG1 ILE A 131     -15.274  26.572 -20.390  1.00  0.890          C  
ATOM   1790  CG2 ILE A 131     -17.380  25.573 -20.928  1.00  0.890          C  
ATOM   1791  CD1 ILE A 131     -14.445  26.422 -21.664  1.00  0.890          C  
ATOM   1792  H   ILE A 131     -14.632  25.350 -17.833  1.00  0.760          H  
ATOM   1793  HA  ILE A 131     -17.259  26.371 -18.443  1.00  0.770          H  
ATOM   1794  HB  ILE A 131     -15.628  24.438 -20.194  1.00  1.070          H  
ATOM   1795 1HG1 ILE A 131     -15.909  27.462 -20.499  1.00  1.070          H  
ATOM   1796 2HG1 ILE A 131     -14.621  26.727 -19.594  1.00  1.070          H  
ATOM   1797 1HG2 ILE A 131     -17.107  25.543 -21.971  1.00  1.070          H  
ATOM   1798 2HG2 ILE A 131     -18.112  24.841 -20.741  1.00  1.070          H  
ATOM   1799 3HG2 ILE A 131     -17.809  26.546 -20.713  1.00  1.070          H  
ATOM   1800 1HD1 ILE A 131     -13.847  27.315 -21.807  1.00  1.070          H  
ATOM   1801 2HD1 ILE A 131     -13.781  25.563 -21.571  1.00  1.070          H  
ATOM   1802 3HD1 ILE A 131     -15.083  26.290 -22.518  1.00  1.070          H  
ATOM   1803  N   CYS A 132     -16.919  23.063 -18.016  1.00  0.590          N  
ATOM   1804  CA  CYS A 132     -17.677  21.833 -17.731  1.00  0.580          C  
ATOM   1805  C   CYS A 132     -18.599  22.012 -16.534  1.00  0.570          C  
ATOM   1806  O   CYS A 132     -19.775  21.624 -16.579  1.00  0.580          O  
ATOM   1807  CB  CYS A 132     -16.755  20.678 -17.301  1.00  0.820          C  
ATOM   1808  SG  CYS A 132     -15.632  20.029 -18.507  1.00  0.820          S  
ATOM   1809  H   CYS A 132     -15.897  23.028 -18.046  1.00  0.710          H  
ATOM   1810  HA  CYS A 132     -18.265  21.558 -18.603  1.00  0.700          H  
ATOM   1811 1HB  CYS A 132     -16.164  20.991 -16.448  1.00  0.980          H  
ATOM   1812 2HB  CYS A 132     -17.377  19.852 -16.963  1.00  0.980          H  
ATOM   1813  HG  CYS A 132     -14.845  21.131 -18.569  1.00  0.980          H  
ATOM   1814  N   LEU A 133     -18.071  22.625 -15.465  1.00  0.570          N  
ATOM   1815  CA  LEU A 133     -18.867  22.831 -14.270  1.00  0.580          C  
ATOM   1816  C   LEU A 133     -20.017  23.764 -14.558  1.00  0.610          C  
ATOM   1817  O   LEU A 133     -21.155  23.511 -14.163  1.00  0.630          O  
ATOM   1818  CB  LEU A 133     -18.008  23.451 -13.163  1.00  0.810          C  
ATOM   1819  CG  LEU A 133     -16.901  22.567 -12.547  1.00  0.810          C  
ATOM   1820  CD1 LEU A 133     -16.025  23.442 -11.658  1.00  0.810          C  
ATOM   1821  CD2 LEU A 133     -17.517  21.424 -11.742  1.00  0.810          C  
ATOM   1822  H   LEU A 133     -17.084  22.905 -15.477  1.00  0.680          H  
ATOM   1823  HA  LEU A 133     -19.263  21.877 -13.951  1.00  0.700          H  
ATOM   1824 1HB  LEU A 133     -17.522  24.335 -13.577  1.00  0.970          H  
ATOM   1825 2HB  LEU A 133     -18.667  23.772 -12.360  1.00  0.970          H  
ATOM   1826  HG  LEU A 133     -16.282  22.152 -13.334  1.00  0.970          H  
ATOM   1827 1HD1 LEU A 133     -15.228  22.838 -11.227  1.00  0.970          H  
ATOM   1828 2HD1 LEU A 133     -15.590  24.235 -12.253  1.00  0.970          H  
ATOM   1829 3HD1 LEU A 133     -16.624  23.874 -10.861  1.00  0.970          H  
ATOM   1830 1HD2 LEU A 133     -16.717  20.822 -11.311  1.00  0.970          H  
ATOM   1831 2HD2 LEU A 133     -18.135  21.832 -10.942  1.00  0.970          H  
ATOM   1832 3HD2 LEU A 133     -18.125  20.795 -12.380  1.00  0.970          H  
ATOM   1833  N   ALA A 134     -19.738  24.834 -15.288  1.00  0.630          N  
ATOM   1834  CA  ALA A 134     -20.764  25.787 -15.611  1.00  0.670          C  
ATOM   1835  C   ALA A 134     -21.887  25.151 -16.419  1.00  0.670          C  
ATOM   1836  O   ALA A 134     -23.054  25.440 -16.175  1.00  0.720          O  
ATOM   1837  CB  ALA A 134     -20.145  26.921 -16.357  1.00  0.920          C  
ATOM   1838  H   ALA A 134     -18.777  25.023 -15.587  1.00  0.760          H  
ATOM   1839  HA  ALA A 134     -21.189  26.157 -14.685  1.00  0.800          H  
ATOM   1840 1HB  ALA A 134     -20.892  27.641 -16.590  1.00  1.110          H  
ATOM   1841 2HB  ALA A 134     -19.371  27.374 -15.782  1.00  1.110          H  
ATOM   1842 3HB  ALA A 134     -19.722  26.519 -17.217  1.00  1.110          H  
ATOM   1843  N   VAL A 135     -21.562  24.252 -17.354  1.00  0.650          N  
ATOM   1844  CA  VAL A 135     -22.617  23.622 -18.131  1.00  0.680          C  
ATOM   1845  C   VAL A 135     -23.467  22.680 -17.289  1.00  0.690          C  
ATOM   1846  O   VAL A 135     -24.705  22.725 -17.352  1.00  0.740          O  
ATOM   1847  CB  VAL A 135     -22.079  22.773 -19.303  1.00  0.940          C  
ATOM   1848  CG1 VAL A 135     -23.193  22.027 -19.957  1.00  0.940          C  
ATOM   1849  CG2 VAL A 135     -21.456  23.598 -20.338  1.00  0.940          C  
ATOM   1850  H   VAL A 135     -20.571  24.082 -17.559  1.00  0.780          H  
ATOM   1851  HA  VAL A 135     -23.253  24.409 -18.528  1.00  0.820          H  
ATOM   1852  HB  VAL A 135     -21.365  22.049 -18.913  1.00  1.130          H  
ATOM   1853 1HG1 VAL A 135     -22.764  21.433 -20.729  1.00  1.130          H  
ATOM   1854 2HG1 VAL A 135     -23.713  21.375 -19.271  1.00  1.130          H  
ATOM   1855 3HG1 VAL A 135     -23.889  22.710 -20.385  1.00  1.130          H  
ATOM   1856 1HG2 VAL A 135     -21.138  22.957 -21.132  1.00  1.130          H  
ATOM   1857 2HG2 VAL A 135     -22.176  24.314 -20.726  1.00  1.130          H  
ATOM   1858 3HG2 VAL A 135     -20.608  24.106 -19.920  1.00  1.130          H  
ATOM   1859  N   VAL A 136     -22.825  21.802 -16.506  1.00  0.680          N  
ATOM   1860  CA  VAL A 136     -23.608  20.808 -15.784  1.00  0.710          C  
ATOM   1861  C   VAL A 136     -24.525  21.466 -14.765  1.00  0.730          C  
ATOM   1862  O   VAL A 136     -25.641  20.986 -14.568  1.00  0.760          O  
ATOM   1863  CB  VAL A 136     -22.713  19.724 -15.121  1.00  0.980          C  
ATOM   1864  CG1 VAL A 136     -21.976  20.248 -13.898  1.00  0.980          C  
ATOM   1865  CG2 VAL A 136     -23.577  18.502 -14.779  1.00  0.980          C  
ATOM   1866  H   VAL A 136     -21.798  21.815 -16.458  1.00  0.820          H  
ATOM   1867  HA  VAL A 136     -24.234  20.291 -16.512  1.00  0.850          H  
ATOM   1868  HB  VAL A 136     -21.943  19.442 -15.828  1.00  1.180          H  
ATOM   1869 1HG1 VAL A 136     -21.333  19.466 -13.498  1.00  1.180          H  
ATOM   1870 2HG1 VAL A 136     -21.378  21.081 -14.191  1.00  1.180          H  
ATOM   1871 3HG1 VAL A 136     -22.673  20.552 -13.124  1.00  1.180          H  
ATOM   1872 1HG2 VAL A 136     -22.950  17.722 -14.353  1.00  1.180          H  
ATOM   1873 2HG2 VAL A 136     -24.348  18.778 -14.058  1.00  1.180          H  
ATOM   1874 3HG2 VAL A 136     -24.052  18.127 -15.685  1.00  1.180          H  
ATOM   1875  N   VAL A 137     -24.077  22.575 -14.159  1.00  0.730          N  
ATOM   1876  CA  VAL A 137     -24.844  23.351 -13.188  1.00  0.780          C  
ATOM   1877  C   VAL A 137     -26.097  23.995 -13.781  1.00  0.760          C  
ATOM   1878  O   VAL A 137     -26.998  24.385 -13.046  1.00  0.830          O  
ATOM   1879  CB  VAL A 137     -23.932  24.394 -12.504  1.00  1.070          C  
ATOM   1880  CG1 VAL A 137     -24.738  25.395 -11.645  1.00  1.070          C  
ATOM   1881  CG2 VAL A 137     -22.957  23.636 -11.597  1.00  1.070          C  
ATOM   1882  H   VAL A 137     -23.123  22.893 -14.369  1.00  0.880          H  
ATOM   1883  HA  VAL A 137     -25.166  22.664 -12.408  1.00  0.940          H  
ATOM   1884  HB  VAL A 137     -23.380  24.951 -13.269  1.00  1.290          H  
ATOM   1885 1HG1 VAL A 137     -24.047  26.088 -11.171  1.00  1.290          H  
ATOM   1886 2HG1 VAL A 137     -25.423  25.965 -12.263  1.00  1.290          H  
ATOM   1887 3HG1 VAL A 137     -25.296  24.857 -10.878  1.00  1.290          H  
ATOM   1888 1HG2 VAL A 137     -22.284  24.344 -11.116  1.00  1.290          H  
ATOM   1889 2HG2 VAL A 137     -23.516  23.090 -10.840  1.00  1.290          H  
ATOM   1890 3HG2 VAL A 137     -22.376  22.934 -12.178  1.00  1.290          H  
ATOM   1891  N   ILE A 138     -26.130  24.191 -15.095  1.00  0.720          N  
ATOM   1892  CA  ILE A 138     -27.274  24.800 -15.738  1.00  0.760          C  
ATOM   1893  C   ILE A 138     -28.303  23.735 -16.036  1.00  0.780          C  
ATOM   1894  O   ILE A 138     -29.501  23.978 -15.892  1.00  1.130          O  
ATOM   1895  CB  ILE A 138     -26.907  25.543 -17.012  1.00  1.050          C  
ATOM   1896  CG1 ILE A 138     -26.003  26.758 -16.700  1.00  1.050          C  
ATOM   1897  CG2 ILE A 138     -28.171  25.979 -17.664  1.00  1.050          C  
ATOM   1898  CD1 ILE A 138     -25.344  27.404 -17.943  1.00  1.050          C  
ATOM   1899  H   ILE A 138     -25.387  23.809 -15.680  1.00  0.860          H  
ATOM   1900  HA  ILE A 138     -27.723  25.513 -15.049  1.00  0.910          H  
ATOM   1901  HB  ILE A 138     -26.343  24.890 -17.660  1.00  1.260          H  
ATOM   1902 1HG1 ILE A 138     -26.587  27.508 -16.198  1.00  1.260          H  
ATOM   1903 2HG1 ILE A 138     -25.225  26.436 -16.022  1.00  1.260          H  
ATOM   1904 1HG2 ILE A 138     -27.915  26.484 -18.531  1.00  1.260          H  
ATOM   1905 2HG2 ILE A 138     -28.803  25.140 -17.932  1.00  1.260          H  
ATOM   1906 3HG2 ILE A 138     -28.712  26.635 -16.988  1.00  1.260          H  
ATOM   1907 1HD1 ILE A 138     -24.730  28.225 -17.629  1.00  1.260          H  
ATOM   1908 2HD1 ILE A 138     -24.721  26.664 -18.441  1.00  1.260          H  
ATOM   1909 3HD1 ILE A 138     -26.089  27.775 -18.637  1.00  1.260          H  
ATOM   1910  N   GLY A 139     -27.842  22.591 -16.553  1.00  0.890          N  
ATOM   1911  CA  GLY A 139     -28.741  21.470 -16.807  1.00  1.020          C  
ATOM   1912  C   GLY A 139     -29.370  21.113 -15.455  1.00  1.010          C  
ATOM   1913  O   GLY A 139     -30.596  21.061 -15.305  1.00  1.030          O  
ATOM   1914  H   GLY A 139     -26.838  22.506 -16.732  1.00  1.070          H  
ATOM   1915 1HA  GLY A 139     -29.504  21.749 -17.533  1.00  1.220          H  
ATOM   1916 2HA  GLY A 139     -28.183  20.621 -17.203  1.00  1.220          H  
ATOM   1917  N   PHE A 140     -28.497  20.896 -14.465  1.00  1.130          N  
ATOM   1918  CA  PHE A 140     -28.834  20.591 -13.081  1.00  1.380          C  
ATOM   1919  C   PHE A 140     -29.449  21.872 -12.565  1.00  1.330          C  
ATOM   1920  O   PHE A 140     -29.575  22.815 -13.338  1.00  1.540          O  
ATOM   1921  CB  PHE A 140     -27.553  20.235 -12.315  1.00  1.830          C  
ATOM   1922  CG  PHE A 140     -27.683  19.806 -10.885  1.00  1.830          C  
ATOM   1923  CD1 PHE A 140     -28.062  18.510 -10.561  1.00  1.830          C  
ATOM   1924  CD2 PHE A 140     -27.392  20.694  -9.854  1.00  1.830          C  
ATOM   1925  CE1 PHE A 140     -28.148  18.115  -9.244  1.00  1.830          C  
ATOM   1926  CE2 PHE A 140     -27.487  20.302  -8.542  1.00  1.830          C  
ATOM   1927  CZ  PHE A 140     -27.864  19.011  -8.235  1.00  1.830          C  
ATOM   1928  H   PHE A 140     -27.500  20.947 -14.689  1.00  1.360          H  
ATOM   1929  HA  PHE A 140     -29.562  19.781 -13.034  1.00  1.660          H  
ATOM   1930 1HB  PHE A 140     -27.024  19.454 -12.858  1.00  2.200          H  
ATOM   1931 2HB  PHE A 140     -26.909  21.104 -12.331  1.00  2.200          H  
ATOM   1932  HD1 PHE A 140     -28.283  17.798 -11.358  1.00  2.200          H  
ATOM   1933  HD2 PHE A 140     -27.085  21.721 -10.100  1.00  2.200          H  
ATOM   1934  HE1 PHE A 140     -28.444  17.093  -8.998  1.00  2.200          H  
ATOM   1935  HE2 PHE A 140     -27.261  21.008  -7.743  1.00  2.200          H  
ATOM   1936  HZ  PHE A 140     -27.936  18.697  -7.193  1.00  2.200          H  
ATOM   1937  N   SER A 141     -29.891  21.942 -11.317  1.00  1.450          N  
ATOM   1938  CA  SER A 141     -30.517  23.185 -10.863  1.00  1.820          C  
ATOM   1939  C   SER A 141     -31.801  23.457 -11.652  1.00  1.890          C  
ATOM   1940  O   SER A 141     -32.892  23.176 -11.157  1.00  1.900          O  
ATOM   1941  CB  SER A 141     -29.560  24.370 -10.901  1.00  2.400          C  
ATOM   1942  OG  SER A 141     -28.488  24.188 -10.002  1.00  2.400          O  
ATOM   1943  H   SER A 141     -29.753  21.166 -10.686  1.00  1.740          H  
ATOM   1944  HA  SER A 141     -30.800  23.051  -9.819  1.00  2.180          H  
ATOM   1945 1HB  SER A 141     -29.179  24.555 -11.885  1.00  2.880          H  
ATOM   1946 2HB  SER A 141     -30.109  25.263 -10.614  1.00  2.880          H  
ATOM   1947  HG  SER A 141     -27.900  24.930 -10.151  1.00  2.880          H  
ATOM   1948  N   ALA A 142     -31.725  24.042 -12.849  1.00  2.410          N  
ATOM   1949  CA  ALA A 142     -32.940  24.350 -13.612  1.00  3.020          C  
ATOM   1950  C   ALA A 142     -33.818  23.095 -13.770  1.00  2.850          C  
ATOM   1951  O   ALA A 142     -35.046  23.201 -13.659  1.00  3.250          O  
ATOM   1952  CB  ALA A 142     -32.582  24.902 -14.982  1.00  3.980          C  
ATOM   1953  H   ALA A 142     -30.800  24.227 -13.243  1.00  2.890          H  
ATOM   1954  HA  ALA A 142     -33.507  25.100 -13.064  1.00  3.620          H  
ATOM   1955 1HB  ALA A 142     -33.490  25.143 -15.529  1.00  4.780          H  
ATOM   1956 2HB  ALA A 142     -31.976  25.801 -14.870  1.00  4.780          H  
ATOM   1957 3HB  ALA A 142     -32.013  24.148 -15.531  1.00  4.780          H  
ATOM   1958  N   ASP A 143     -33.204  21.902 -13.967  1.00  2.510          N  
ATOM   1959  CA  ASP A 143     -33.936  20.635 -14.052  1.00  2.910          C  
ATOM   1960  C   ASP A 143     -34.718  20.324 -12.794  1.00  2.800          C  
ATOM   1961  O   ASP A 143     -35.804  19.757 -12.874  1.00  3.430          O  
ATOM   1962  CB  ASP A 143     -32.963  19.471 -14.315  1.00  3.910          C  
ATOM   1963  CG  ASP A 143     -33.587  18.043 -14.385  1.00  3.910          C  
ATOM   1964  OD1 ASP A 143     -34.469  17.842 -15.162  1.00  3.910          O  
ATOM   1965  OD2 ASP A 143     -33.105  17.147 -13.680  1.00  3.910          O  
ATOM   1966  H   ASP A 143     -32.189  21.855 -14.119  1.00  3.010          H  
ATOM   1967  HA  ASP A 143     -34.637  20.702 -14.885  1.00  3.490          H  
ATOM   1968 1HB  ASP A 143     -32.488  19.638 -15.277  1.00  4.700          H  
ATOM   1969 2HB  ASP A 143     -32.175  19.480 -13.563  1.00  4.700          H  
ATOM   1970  N   ILE A 144     -34.185  20.696 -11.635  1.00  2.220          N  
ATOM   1971  CA  ILE A 144     -34.813  20.410 -10.367  1.00  2.530          C  
ATOM   1972  C   ILE A 144     -35.952  21.382 -10.196  1.00  2.590          C  
ATOM   1973  O   ILE A 144     -37.065  21.013  -9.836  1.00  3.090          O  
ATOM   1974  CB  ILE A 144     -33.796  20.549  -9.223  1.00  3.420          C  
ATOM   1975  CG1 ILE A 144     -32.708  19.468  -9.409  1.00  3.420          C  
ATOM   1976  CG2 ILE A 144     -34.509  20.394  -7.862  1.00  3.420          C  
ATOM   1977  CD1 ILE A 144     -31.476  19.655  -8.564  1.00  3.420          C  
ATOM   1978  H   ILE A 144     -33.323  21.230 -11.620  1.00  2.660          H  
ATOM   1979  HA  ILE A 144     -35.208  19.395 -10.381  1.00  3.040          H  
ATOM   1980  HB  ILE A 144     -33.319  21.524  -9.274  1.00  4.100          H  
ATOM   1981 1HG1 ILE A 144     -33.142  18.500  -9.174  1.00  4.100          H  
ATOM   1982 2HG1 ILE A 144     -32.396  19.460 -10.453  1.00  4.100          H  
ATOM   1983 1HG2 ILE A 144     -33.798  20.493  -7.052  1.00  4.100          H  
ATOM   1984 2HG2 ILE A 144     -35.272  21.163  -7.747  1.00  4.100          H  
ATOM   1985 3HG2 ILE A 144     -34.975  19.412  -7.807  1.00  4.100          H  
ATOM   1986 1HD1 ILE A 144     -30.793  18.848  -8.776  1.00  4.100          H  
ATOM   1987 2HD1 ILE A 144     -31.002  20.605  -8.801  1.00  4.100          H  
ATOM   1988 3HD1 ILE A 144     -31.727  19.635  -7.513  1.00  4.100          H  
ATOM   1989  N   GLY A 145     -35.683  22.654 -10.443  1.00  2.370          N  
ATOM   1990  CA  GLY A 145     -36.723  23.653 -10.292  1.00  2.830          C  
ATOM   1991  C   GLY A 145     -37.951  23.203 -11.073  1.00  3.260          C  
ATOM   1992  O   GLY A 145     -39.064  23.153 -10.545  1.00  3.580          O  
ATOM   1993  H   GLY A 145     -34.742  22.919 -10.742  1.00  2.840          H  
ATOM   1994 1HA  GLY A 145     -36.966  23.781  -9.239  1.00  3.400          H  
ATOM   1995 2HA  GLY A 145     -36.366  24.609 -10.674  1.00  3.400          H  
ATOM   1996  N   TYR A 146     -37.749  22.898 -12.351  1.00  3.490          N  
ATOM   1997  CA  TYR A 146     -38.837  22.442 -13.186  1.00  4.220          C  
ATOM   1998  C   TYR A 146     -39.434  21.089 -12.759  1.00  4.390          C  
ATOM   1999  O   TYR A 146     -40.640  20.994 -12.512  1.00  4.880          O  
ATOM   2000  CB  TYR A 146     -38.379  22.370 -14.638  1.00  5.620          C  
ATOM   2001  CG  TYR A 146     -39.439  21.855 -15.536  1.00  5.620          C  
ATOM   2002  CD1 TYR A 146     -40.495  22.675 -15.867  1.00  5.620          C  
ATOM   2003  CD2 TYR A 146     -39.371  20.566 -16.028  1.00  5.620          C  
ATOM   2004  CE1 TYR A 146     -41.491  22.208 -16.679  1.00  5.620          C  
ATOM   2005  CE2 TYR A 146     -40.360  20.096 -16.845  1.00  5.620          C  
ATOM   2006  CZ  TYR A 146     -41.429  20.915 -17.174  1.00  5.620          C  
ATOM   2007  OH  TYR A 146     -42.446  20.465 -17.987  1.00  5.620          O  
ATOM   2008  H   TYR A 146     -36.805  22.989 -12.739  1.00  4.190          H  
ATOM   2009  HA  TYR A 146     -39.636  23.178 -13.118  1.00  5.060          H  
ATOM   2010 1HB  TYR A 146     -38.079  23.358 -14.982  1.00  6.740          H  
ATOM   2011 2HB  TYR A 146     -37.505  21.716 -14.714  1.00  6.740          H  
ATOM   2012  HD1 TYR A 146     -40.543  23.691 -15.475  1.00  6.740          H  
ATOM   2013  HD2 TYR A 146     -38.534  19.929 -15.759  1.00  6.740          H  
ATOM   2014  HE1 TYR A 146     -42.330  22.854 -16.933  1.00  6.740          H  
ATOM   2015  HE2 TYR A 146     -40.302  19.086 -17.223  1.00  6.740          H  
ATOM   2016  HH  TYR A 146     -43.088  21.166 -18.114  1.00  6.740          H  
ATOM   2017  N   ALA A 147     -38.602  20.039 -12.642  1.00  4.200          N  
ATOM   2018  CA  ALA A 147     -39.066  18.680 -12.349  1.00  4.750          C  
ATOM   2019  C   ALA A 147     -39.816  18.571 -11.034  1.00  4.840          C  
ATOM   2020  O   ALA A 147     -40.791  17.824 -10.927  1.00  5.450          O  
ATOM   2021  CB  ALA A 147     -37.890  17.723 -12.328  1.00  6.430          C  
ATOM   2022  H   ALA A 147     -37.602  20.154 -12.812  1.00  5.040          H  
ATOM   2023  HA  ALA A 147     -39.746  18.385 -13.149  1.00  5.700          H  
ATOM   2024 1HB  ALA A 147     -38.246  16.711 -12.154  1.00  7.720          H  
ATOM   2025 2HB  ALA A 147     -37.366  17.763 -13.289  1.00  7.720          H  
ATOM   2026 3HB  ALA A 147     -37.203  18.011 -11.531  1.00  7.720          H  
ATOM   2027  N   MET A 148     -39.416  19.339 -10.029  1.00  4.440          N  
ATOM   2028  CA  MET A 148     -40.062  19.289  -8.731  1.00  4.800          C  
ATOM   2029  C   MET A 148     -41.507  19.754  -8.781  1.00  5.160          C  
ATOM   2030  O   MET A 148     -42.264  19.496  -7.844  1.00  5.520          O  
ATOM   2031  CB  MET A 148     -39.279  20.055  -7.687  1.00  6.580          C  
ATOM   2032  CG  MET A 148     -37.921  19.475  -7.312  1.00  6.580          C  
ATOM   2033  SD  MET A 148     -37.964  17.811  -6.674  1.00  6.580          S  
ATOM   2034  CE  MET A 148     -37.442  16.895  -8.147  1.00  6.580          C  
ATOM   2035  H   MET A 148     -38.601  19.951 -10.143  1.00  5.330          H  
ATOM   2036  HA  MET A 148     -40.089  18.251  -8.414  1.00  5.760          H  
ATOM   2037 1HB  MET A 148     -39.080  21.049  -8.077  1.00  7.890          H  
ATOM   2038 2HB  MET A 148     -39.868  20.162  -6.806  1.00  7.890          H  
ATOM   2039 1HG  MET A 148     -37.308  19.445  -8.178  1.00  7.890          H  
ATOM   2040 2HG  MET A 148     -37.444  20.121  -6.577  1.00  7.890          H  
ATOM   2041 1HE  MET A 148     -37.407  15.831  -7.914  1.00  7.890          H  
ATOM   2042 2HE  MET A 148     -38.137  17.054  -8.961  1.00  7.890          H  
ATOM   2043 3HE  MET A 148     -36.450  17.232  -8.456  1.00  7.890          H  
ATOM   2044  N   GLY A 149     -41.903  20.442  -9.857  1.00  5.270          N  
ATOM   2045  CA  GLY A 149     -43.257  20.936 -10.037  1.00  5.820          C  
ATOM   2046  C   GLY A 149     -44.268  19.791 -10.183  1.00  6.360          C  
ATOM   2047  O   GLY A 149     -45.478  20.012 -10.129  1.00  6.810          O  
ATOM   2048  H   GLY A 149     -41.246  20.610 -10.626  1.00  6.320          H  
ATOM   2049 1HA  GLY A 149     -43.527  21.565  -9.189  1.00  6.980          H  
ATOM   2050 2HA  GLY A 149     -43.286  21.563 -10.927  1.00  6.980          H  
ATOM   2051  N   ASP A 150     -43.776  18.562 -10.398  1.00  6.530          N  
ATOM   2052  CA  ASP A 150     -44.642  17.399 -10.518  1.00  7.210          C  
ATOM   2053  C   ASP A 150     -44.835  16.653  -9.189  1.00  7.430          C  
ATOM   2054  O   ASP A 150     -45.474  15.597  -9.159  1.00  7.930          O  
ATOM   2055  CB  ASP A 150     -44.091  16.433 -11.568  1.00  9.820          C  
ATOM   2056  CG  ASP A 150     -44.157  16.970 -13.012  1.00  9.820          C  
ATOM   2057  OD1 ASP A 150     -45.070  17.699 -13.346  1.00  9.820          O  
ATOM   2058  OD2 ASP A 150     -43.276  16.636 -13.767  1.00  9.820          O  
ATOM   2059  H   ASP A 150     -42.763  18.430 -10.484  1.00  7.840          H  
ATOM   2060  HA  ASP A 150     -45.621  17.740 -10.854  1.00  8.650          H  
ATOM   2061 1HB  ASP A 150     -43.045  16.216 -11.329  1.00 11.790          H  
ATOM   2062 2HB  ASP A 150     -44.638  15.493 -11.520  1.00 11.790          H  
ATOM   2063  N   THR A 151     -44.286  17.173  -8.088  1.00  7.330          N  
ATOM   2064  CA  THR A 151     -44.447  16.517  -6.791  1.00  7.780          C  
ATOM   2065  C   THR A 151     -45.791  16.875  -6.157  1.00  8.300          C  
ATOM   2066  O   THR A 151     -46.181  18.043  -6.094  1.00  8.540          O  
ATOM   2067  CB  THR A 151     -43.258  16.828  -5.844  1.00 10.710          C  
ATOM   2068  OG1 THR A 151     -42.065  16.301  -6.413  1.00 10.710          O  
ATOM   2069  CG2 THR A 151     -43.456  16.207  -4.463  1.00 10.710          C  
ATOM   2070  H   THR A 151     -43.750  18.045  -8.139  1.00  8.800          H  
ATOM   2071  HA  THR A 151     -44.441  15.440  -6.956  1.00  9.340          H  
ATOM   2072  HB  THR A 151     -43.150  17.909  -5.748  1.00 12.850          H  
ATOM   2073  HG1 THR A 151     -41.865  16.792  -7.211  1.00 12.850          H  
ATOM   2074 1HG2 THR A 151     -42.596  16.430  -3.838  1.00 12.850          H  
ATOM   2075 2HG2 THR A 151     -44.333  16.625  -4.011  1.00 12.850          H  
ATOM   2076 3HG2 THR A 151     -43.559  15.128  -4.557  1.00 12.850          H  
ATOM   2077  N   LYS A 152     -46.509  15.844  -5.686  1.00  8.730          N  
ATOM   2078  CA  LYS A 152     -47.832  16.011  -5.070  1.00  9.470          C  
ATOM   2079  C   LYS A 152     -47.810  16.554  -3.636  1.00  9.760          C  
ATOM   2080  O   LYS A 152     -48.779  17.164  -3.185  1.00  9.920          O  
ATOM   2081  CB  LYS A 152     -48.587  14.675  -5.099  1.00 12.960          C  
ATOM   2082  CG  LYS A 152     -48.061  13.583  -4.127  1.00 12.960          C  
ATOM   2083  CD  LYS A 152     -48.839  12.270  -4.306  1.00 12.960          C  
ATOM   2084  CE  LYS A 152     -48.312  11.118  -3.412  1.00 12.960          C  
ATOM   2085  NZ  LYS A 152     -48.655  11.282  -1.950  1.00 12.960          N  
ATOM   2086  H   LYS A 152     -46.122  14.918  -5.791  1.00 10.480          H  
ATOM   2087  HA  LYS A 152     -48.388  16.728  -5.676  1.00 11.360          H  
ATOM   2088 1HB  LYS A 152     -49.634  14.855  -4.855  1.00 15.550          H  
ATOM   2089 2HB  LYS A 152     -48.555  14.268  -6.110  1.00 15.550          H  
ATOM   2090 1HG  LYS A 152     -47.001  13.405  -4.298  1.00 15.550          H  
ATOM   2091 2HG  LYS A 152     -48.196  13.919  -3.097  1.00 15.550          H  
ATOM   2092 1HD  LYS A 152     -49.888  12.445  -4.063  1.00 15.550          H  
ATOM   2093 2HD  LYS A 152     -48.778  11.953  -5.348  1.00 15.550          H  
ATOM   2094 1HE  LYS A 152     -48.745  10.186  -3.767  1.00 15.550          H  
ATOM   2095 2HE  LYS A 152     -47.228  11.063  -3.510  1.00 15.550          H  
ATOM   2096 1HZ  LYS A 152     -48.293  10.493  -1.439  1.00 15.550          H  
ATOM   2097 2HZ  LYS A 152     -48.260  12.137  -1.525  1.00 15.550          H  
ATOM   2098 3HZ  LYS A 152     -49.654  11.313  -1.842  1.00 15.550          H  
ATOM   2099  N   GLU A 153     -46.713  16.331  -2.925  1.00 10.040          N  
ATOM   2100  CA  GLU A 153     -46.580  16.776  -1.548  1.00 10.510          C  
ATOM   2101  C   GLU A 153     -46.172  18.234  -1.547  1.00 10.370          C  
ATOM   2102  O   GLU A 153     -45.942  18.822  -2.607  1.00 10.350          O  
ATOM   2103  CB  GLU A 153     -45.530  15.938  -0.818  1.00 14.530          C  
ATOM   2104  CG  GLU A 153     -45.879  14.464  -0.719  1.00 14.530          C  
ATOM   2105  CD  GLU A 153     -47.085  14.228   0.131  1.00 14.530          C  
ATOM   2106  OE1 GLU A 153     -47.244  14.935   1.096  1.00 14.530          O  
ATOM   2107  OE2 GLU A 153     -47.869  13.352  -0.189  1.00 14.530          O  
ATOM   2108  H   GLU A 153     -45.954  15.810  -3.331  1.00 12.050          H  
ATOM   2109  HA  GLU A 153     -47.542  16.678  -1.042  1.00 12.610          H  
ATOM   2110 1HB  GLU A 153     -44.572  16.029  -1.329  1.00 17.430          H  
ATOM   2111 2HB  GLU A 153     -45.397  16.317   0.194  1.00 17.430          H  
ATOM   2112 1HG  GLU A 153     -46.062  14.071  -1.716  1.00 17.430          H  
ATOM   2113 2HG  GLU A 153     -45.031  13.928  -0.296  1.00 17.430          H  
ATOM   2114  N   ASP A 154     -46.053  18.858  -0.373  1.00 10.370          N  
ATOM   2115  CA  ASP A 154     -45.682  20.274  -0.382  1.00 10.600          C  
ATOM   2116  C   ASP A 154     -44.176  20.440  -0.541  1.00 10.430          C  
ATOM   2117  O   ASP A 154     -43.455  20.785   0.395  1.00 10.570          O  
ATOM   2118  CB  ASP A 154     -46.135  21.027   0.876  1.00 14.750          C  
ATOM   2119  CG  ASP A 154     -45.983  22.573   0.675  1.00 14.750          C  
ATOM   2120  OD1 ASP A 154     -45.958  22.961  -0.475  1.00 14.750          O  
ATOM   2121  OD2 ASP A 154     -45.894  23.329   1.637  1.00 14.750          O  
ATOM   2122  H   ASP A 154     -46.230  18.372   0.495  1.00 12.440          H  
ATOM   2123  HA  ASP A 154     -46.160  20.748  -1.241  1.00 12.720          H  
ATOM   2124 1HB  ASP A 154     -47.178  20.796   1.089  1.00 17.700          H  
ATOM   2125 2HB  ASP A 154     -45.538  20.714   1.734  1.00 17.700          H  
ATOM   2126  N   CYS A 155     -43.712  20.143  -1.735  1.00 10.320          N  
ATOM   2127  CA  CYS A 155     -42.318  20.233  -2.099  1.00 10.310          C  
ATOM   2128  C   CYS A 155     -41.873  21.673  -1.962  1.00  9.960          C  
ATOM   2129  O   CYS A 155     -42.573  22.577  -2.415  1.00 10.010          O  
ATOM   2130  CB  CYS A 155     -42.092  19.732  -3.511  1.00 14.440          C  
ATOM   2131  SG  CYS A 155     -40.389  19.776  -4.033  1.00 14.440          S  
ATOM   2132  H   CYS A 155     -44.414  19.821  -2.405  1.00 12.380          H  
ATOM   2133  HA  CYS A 155     -41.736  19.618  -1.413  1.00 12.370          H  
ATOM   2134 1HB  CYS A 155     -42.431  18.716  -3.570  1.00 17.330          H  
ATOM   2135 2HB  CYS A 155     -42.678  20.304  -4.211  1.00 17.330          H  
ATOM   2136  HG  CYS A 155     -40.605  19.099  -5.163  1.00 17.330          H  
ATOM   2137  N   SER A 156     -40.685  21.887  -1.397  1.00  9.790          N  
ATOM   2138  CA  SER A 156     -40.134  23.217  -1.125  1.00  9.580          C  
ATOM   2139  C   SER A 156     -40.003  24.102  -2.356  1.00  9.150          C  
ATOM   2140  O   SER A 156     -39.908  25.327  -2.247  1.00  8.920          O  
ATOM   2141  CB  SER A 156     -38.777  23.066  -0.478  1.00 13.500          C  
ATOM   2142  OG  SER A 156     -37.867  22.488  -1.372  1.00 13.500          O  
ATOM   2143  H   SER A 156     -40.148  21.087  -1.089  1.00 11.750          H  
ATOM   2144  HA  SER A 156     -40.800  23.711  -0.419  1.00 11.500          H  
ATOM   2145 1HB  SER A 156     -38.415  24.045  -0.166  1.00 16.200          H  
ATOM   2146 2HB  SER A 156     -38.866  22.447   0.413  1.00 16.200          H  
ATOM   2147  HG  SER A 156     -37.026  22.451  -0.908  1.00 16.200          H  
ATOM   2148  N   VAL A 157     -40.048  23.500  -3.531  1.00  9.260          N  
ATOM   2149  CA  VAL A 157     -39.979  24.224  -4.782  1.00  9.100          C  
ATOM   2150  C   VAL A 157     -41.150  25.199  -4.892  1.00  8.590          C  
ATOM   2151  O   VAL A 157     -41.037  26.242  -5.536  1.00  8.400          O  
ATOM   2152  CB  VAL A 157     -40.021  23.250  -5.983  1.00 12.800          C  
ATOM   2153  CG1 VAL A 157     -41.441  22.647  -6.169  1.00 12.800          C  
ATOM   2154  CG2 VAL A 157     -39.597  23.969  -7.252  1.00 12.800          C  
ATOM   2155  H   VAL A 157     -40.118  22.493  -3.526  1.00 11.110          H  
ATOM   2156  HA  VAL A 157     -39.045  24.785  -4.809  1.00 10.920          H  
ATOM   2157  HB  VAL A 157     -39.340  22.429  -5.780  1.00 15.360          H  
ATOM   2158 1HG1 VAL A 157     -41.435  21.957  -6.991  1.00 15.360          H  
ATOM   2159 2HG1 VAL A 157     -41.745  22.134  -5.275  1.00 15.360          H  
ATOM   2160 3HG1 VAL A 157     -42.158  23.419  -6.394  1.00 15.360          H  
ATOM   2161 1HG2 VAL A 157     -39.609  23.278  -8.087  1.00 15.360          H  
ATOM   2162 2HG2 VAL A 157     -40.281  24.788  -7.467  1.00 15.360          H  
ATOM   2163 3HG2 VAL A 157     -38.591  24.365  -7.128  1.00 15.360          H  
ATOM   2164  N   TYR A 158     -42.271  24.896  -4.228  1.00  8.640          N  
ATOM   2165  CA  TYR A 158     -43.459  25.713  -4.350  1.00  8.540          C  
ATOM   2166  C   TYR A 158     -43.388  26.974  -3.513  1.00  7.710          C  
ATOM   2167  O   TYR A 158     -44.289  27.812  -3.578  1.00  7.640          O  
ATOM   2168  CB  TYR A 158     -44.697  24.905  -3.957  1.00 12.000          C  
ATOM   2169  CG  TYR A 158     -44.950  23.699  -4.853  1.00 12.000          C  
ATOM   2170  CD1 TYR A 158     -44.992  22.431  -4.293  1.00 12.000          C  
ATOM   2171  CD2 TYR A 158     -45.103  23.849  -6.225  1.00 12.000          C  
ATOM   2172  CE1 TYR A 158     -45.196  21.319  -5.092  1.00 12.000          C  
ATOM   2173  CE2 TYR A 158     -45.300  22.738  -7.016  1.00 12.000          C  
ATOM   2174  CZ  TYR A 158     -45.349  21.479  -6.451  1.00 12.000          C  
ATOM   2175  OH  TYR A 158     -45.544  20.391  -7.251  1.00 12.000          O  
ATOM   2176  H   TYR A 158     -42.317  24.049  -3.651  1.00 10.370          H  
ATOM   2177  HA  TYR A 158     -43.551  26.021  -5.389  1.00 10.250          H  
ATOM   2178 1HB  TYR A 158     -44.579  24.545  -2.926  1.00 14.400          H  
ATOM   2179 2HB  TYR A 158     -45.577  25.543  -3.981  1.00 14.400          H  
ATOM   2180  HD1 TYR A 158     -44.869  22.308  -3.216  1.00 14.400          H  
ATOM   2181  HD2 TYR A 158     -45.066  24.836  -6.680  1.00 14.400          H  
ATOM   2182  HE1 TYR A 158     -45.235  20.319  -4.650  1.00 14.400          H  
ATOM   2183  HE2 TYR A 158     -45.420  22.849  -8.094  1.00 14.400          H  
ATOM   2184  HH  TYR A 158     -45.704  19.586  -6.707  1.00 14.400          H  
ATOM   2185  N   HIS A 159     -42.322  27.119  -2.731  1.00  7.330          N  
ATOM   2186  CA  HIS A 159     -42.125  28.300  -1.919  1.00  6.810          C  
ATOM   2187  C   HIS A 159     -40.981  29.141  -2.493  1.00  5.730          C  
ATOM   2188  O   HIS A 159     -40.528  30.105  -1.866  1.00  5.470          O  
ATOM   2189  CB  HIS A 159     -41.848  27.893  -0.469  1.00  9.740          C  
ATOM   2190  CG  HIS A 159     -43.029  27.215   0.188  1.00  9.740          C  
ATOM   2191  ND1 HIS A 159     -44.127  27.919   0.648  1.00  9.740          N  
ATOM   2192  CD2 HIS A 159     -43.295  25.906   0.433  1.00  9.740          C  
ATOM   2193  CE1 HIS A 159     -45.013  27.070   1.154  1.00  9.740          C  
ATOM   2194  NE2 HIS A 159     -44.535  25.847   1.037  1.00  9.740          N  
ATOM   2195  H   HIS A 159     -41.602  26.395  -2.695  1.00  8.800          H  
ATOM   2196  HA  HIS A 159     -43.024  28.912  -1.931  1.00  8.170          H  
ATOM   2197 1HB  HIS A 159     -40.999  27.204  -0.446  1.00 11.690          H  
ATOM   2198 2HB  HIS A 159     -41.580  28.770   0.114  1.00 11.690          H  
ATOM   2199  HD2 HIS A 159     -42.661  25.058   0.193  1.00 11.690          H  
ATOM   2200  HE1 HIS A 159     -45.977  27.331   1.588  1.00 11.690          H  
ATOM   2201  HE2 HIS A 159     -45.025  24.965   1.340  1.00 11.690          H  
ATOM   2202  N   GLY A 160     -40.505  28.769  -3.690  1.00  5.440          N  
ATOM   2203  CA  GLY A 160     -39.427  29.483  -4.356  1.00  4.750          C  
ATOM   2204  C   GLY A 160     -39.954  30.218  -5.581  1.00  4.250          C  
ATOM   2205  O   GLY A 160     -41.106  30.657  -5.613  1.00  4.140          O  
ATOM   2206  H   GLY A 160     -40.900  27.960  -4.177  1.00  6.530          H  
ATOM   2207 1HA  GLY A 160     -38.979  30.189  -3.662  1.00  5.700          H  
ATOM   2208 2HA  GLY A 160     -38.650  28.779  -4.654  1.00  5.700          H  
ATOM   2209  N   SER A 161     -39.115  30.345  -6.607  1.00  4.470          N  
ATOM   2210  CA  SER A 161     -39.519  31.052  -7.820  1.00  4.530          C  
ATOM   2211  C   SER A 161     -38.853  30.502  -9.064  1.00  4.100          C  
ATOM   2212  O   SER A 161     -37.709  30.067  -9.048  1.00  3.940          O  
ATOM   2213  CB  SER A 161     -39.207  32.524  -7.720  1.00  6.320          C  
ATOM   2214  OG  SER A 161     -39.552  33.184  -8.918  1.00  6.320          O  
ATOM   2215  H   SER A 161     -38.148  30.008  -6.519  1.00  5.360          H  
ATOM   2216  HA  SER A 161     -40.597  30.936  -7.937  1.00  5.440          H  
ATOM   2217 1HB  SER A 161     -39.759  32.956  -6.886  1.00  7.580          H  
ATOM   2218 2HB  SER A 161     -38.144  32.659  -7.518  1.00  7.580          H  
ATOM   2219  HG  SER A 161     -39.428  34.125  -8.724  1.00  7.580          H  
ATOM   2220  N   ARG A 162     -39.553  30.533 -10.192  1.00  4.060          N  
ATOM   2221  CA  ARG A 162     -38.921  30.094 -11.439  1.00  3.780          C  
ATOM   2222  C   ARG A 162     -37.753  31.035 -11.808  1.00  3.260          C  
ATOM   2223  O   ARG A 162     -36.814  30.637 -12.509  1.00  3.360          O  
ATOM   2224  CB  ARG A 162     -39.937  29.991 -12.570  1.00  5.400          C  
ATOM   2225  CG  ARG A 162     -40.959  28.889 -12.477  1.00  5.400          C  
ATOM   2226  CD  ARG A 162     -41.906  28.945 -13.646  1.00  5.400          C  
ATOM   2227  NE  ARG A 162     -42.729  30.172 -13.635  1.00  5.400          N  
ATOM   2228  CZ  ARG A 162     -43.585  30.566 -14.612  1.00  5.400          C  
ATOM   2229  NH1 ARG A 162     -43.757  29.836 -15.689  1.00  5.400          N  
ATOM   2230  NH2 ARG A 162     -44.263  31.697 -14.472  1.00  5.400          N  
ATOM   2231  H   ARG A 162     -40.500  30.882 -10.177  1.00  4.870          H  
ATOM   2232  HA  ARG A 162     -38.516  29.094 -11.282  1.00  4.540          H  
ATOM   2233 1HB  ARG A 162     -40.539  30.880 -12.558  1.00  6.480          H  
ATOM   2234 2HB  ARG A 162     -39.435  29.924 -13.540  1.00  6.480          H  
ATOM   2235 1HG  ARG A 162     -40.450  27.923 -12.492  1.00  6.480          H  
ATOM   2236 2HG  ARG A 162     -41.528  28.988 -11.556  1.00  6.480          H  
ATOM   2237 1HD  ARG A 162     -41.332  28.924 -14.571  1.00  6.480          H  
ATOM   2238 2HD  ARG A 162     -42.573  28.084 -13.608  1.00  6.480          H  
ATOM   2239  HE  ARG A 162     -42.654  30.771 -12.828  1.00  6.480          H  
ATOM   2240 1HH1 ARG A 162     -43.257  28.966 -15.802  1.00  6.480          H  
ATOM   2241 2HH1 ARG A 162     -44.403  30.144 -16.408  1.00  6.480          H  
ATOM   2242 1HH2 ARG A 162     -44.139  32.263 -13.646  1.00  6.480          H  
ATOM   2243 2HH2 ARG A 162     -44.917  31.995 -15.191  1.00  6.480          H  
ATOM   2244  N   TRP A 163     -37.759  32.261 -11.254  1.00  2.880          N  
ATOM   2245  CA  TRP A 163     -36.681  33.217 -11.482  1.00  2.750          C  
ATOM   2246  C   TRP A 163     -35.370  32.713 -10.884  1.00  2.320          C  
ATOM   2247  O   TRP A 163     -34.298  33.234 -11.210  1.00  2.630          O  
ATOM   2248  CB  TRP A 163     -37.005  34.622 -10.943  1.00  3.900          C  
ATOM   2249  CG  TRP A 163     -37.909  35.443 -11.846  1.00  3.900          C  
ATOM   2250  CD1 TRP A 163     -39.220  35.793 -11.663  1.00  3.900          C  
ATOM   2251  CD2 TRP A 163     -37.520  36.019 -13.122  1.00  3.900          C  
ATOM   2252  NE1 TRP A 163     -39.664  36.544 -12.745  1.00  3.900          N  
ATOM   2253  CE2 TRP A 163     -38.636  36.686 -13.636  1.00  3.900          C  
ATOM   2254  CE3 TRP A 163     -36.340  36.013 -13.854  1.00  3.900          C  
ATOM   2255  CZ2 TRP A 163     -38.597  37.338 -14.856  1.00  3.900          C  
ATOM   2256  CZ3 TRP A 163     -36.303  36.658 -15.068  1.00  3.900          C  
ATOM   2257  CH2 TRP A 163     -37.395  37.303 -15.560  1.00  3.900          C  
ATOM   2258  H   TRP A 163     -38.541  32.535 -10.659  1.00  3.460          H  
ATOM   2259  HA  TRP A 163     -36.547  33.315 -12.556  1.00  3.300          H  
ATOM   2260 1HB  TRP A 163     -37.484  34.530  -9.974  1.00  4.680          H  
ATOM   2261 2HB  TRP A 163     -36.080  35.173 -10.795  1.00  4.680          H  
ATOM   2262  HD1 TRP A 163     -39.829  35.519 -10.804  1.00  4.680          H  
ATOM   2263  HE1 TRP A 163     -40.592  36.926 -12.887  1.00  4.680          H  
ATOM   2264  HE3 TRP A 163     -35.468  35.509 -13.472  1.00  4.680          H  
ATOM   2265  HZ2 TRP A 163     -39.468  37.860 -15.266  1.00  4.680          H  
ATOM   2266  HZ3 TRP A 163     -35.381  36.644 -15.619  1.00  4.680          H  
ATOM   2267  HH2 TRP A 163     -37.321  37.802 -16.520  1.00  4.680          H  
ATOM   2268  N   HIS A 164     -35.446  31.719  -9.996  1.00  2.020          N  
ATOM   2269  CA  HIS A 164     -34.274  31.135  -9.402  1.00  1.830          C  
ATOM   2270  C   HIS A 164     -33.525  30.355 -10.479  1.00  1.620          C  
ATOM   2271  O   HIS A 164     -32.293  30.329 -10.486  1.00  1.860          O  
ATOM   2272  CB  HIS A 164     -34.674  30.220  -8.242  1.00  2.640          C  
ATOM   2273  CG  HIS A 164     -35.220  30.981  -7.046  1.00  2.640          C  
ATOM   2274  ND1 HIS A 164     -36.108  30.420  -6.117  1.00  2.640          N  
ATOM   2275  CD2 HIS A 164     -34.982  32.249  -6.617  1.00  2.640          C  
ATOM   2276  CE1 HIS A 164     -36.356  31.326  -5.170  1.00  2.640          C  
ATOM   2277  NE2 HIS A 164     -35.696  32.428  -5.460  1.00  2.640          N  
ATOM   2278  H   HIS A 164     -36.348  31.315  -9.738  1.00  2.420          H  
ATOM   2279  HA  HIS A 164     -33.622  31.910  -9.018  1.00  2.200          H  
ATOM   2280 1HB  HIS A 164     -35.412  29.499  -8.576  1.00  3.170          H  
ATOM   2281 2HB  HIS A 164     -33.804  29.656  -7.914  1.00  3.170          H  
ATOM   2282  HD2 HIS A 164     -34.337  32.991  -7.089  1.00  3.170          H  
ATOM   2283  HE1 HIS A 164     -36.992  31.200  -4.305  1.00  3.170          H  
ATOM   2284  HE2 HIS A 164     -35.703  33.280  -4.913  1.00  3.170          H  
ATOM   2285  N   ALA A 165     -34.264  29.690 -11.387  1.00  1.620          N  
ATOM   2286  CA  ALA A 165     -33.639  28.947 -12.470  1.00  1.800          C  
ATOM   2287  C   ALA A 165     -32.955  29.937 -13.392  1.00  1.480          C  
ATOM   2288  O   ALA A 165     -31.892  29.665 -13.959  1.00  1.630          O  
ATOM   2289  CB  ALA A 165     -34.668  28.132 -13.229  1.00  2.450          C  
ATOM   2290  H   ALA A 165     -35.278  29.762 -11.377  1.00  1.940          H  
ATOM   2291  HA  ALA A 165     -32.883  28.283 -12.053  1.00  2.160          H  
ATOM   2292 1HB  ALA A 165     -34.184  27.588 -14.039  1.00  2.940          H  
ATOM   2293 2HB  ALA A 165     -35.146  27.428 -12.555  1.00  2.940          H  
ATOM   2294 3HB  ALA A 165     -35.414  28.807 -13.638  1.00  2.940          H  
ATOM   2295  N   ALA A 166     -33.611  31.083 -13.588  1.00  1.180          N  
ATOM   2296  CA  ALA A 166     -33.073  32.126 -14.447  1.00  0.990          C  
ATOM   2297  C   ALA A 166     -31.762  32.692 -13.911  1.00  0.830          C  
ATOM   2298  O   ALA A 166     -30.800  32.833 -14.673  1.00  0.780          O  
ATOM   2299  CB  ALA A 166     -34.072  33.237 -14.587  1.00  1.460          C  
ATOM   2300  H   ALA A 166     -34.521  31.189 -13.128  1.00  1.420          H  
ATOM   2301  HA  ALA A 166     -32.878  31.692 -15.427  1.00  1.190          H  
ATOM   2302 1HB  ALA A 166     -33.686  34.004 -15.244  1.00  1.750          H  
ATOM   2303 2HB  ALA A 166     -34.972  32.828 -14.987  1.00  1.750          H  
ATOM   2304 3HB  ALA A 166     -34.260  33.661 -13.622  1.00  1.750          H  
ATOM   2305  N   ILE A 167     -31.681  32.959 -12.598  1.00  0.890          N  
ATOM   2306  CA  ILE A 167     -30.423  33.495 -12.091  1.00  0.890          C  
ATOM   2307  C   ILE A 167     -29.331  32.447 -12.108  1.00  0.860          C  
ATOM   2308  O   ILE A 167     -28.182  32.787 -12.389  1.00  0.800          O  
ATOM   2309  CB  ILE A 167     -30.538  34.181 -10.701  1.00  1.250          C  
ATOM   2310  CG1 ILE A 167     -29.215  34.990 -10.357  1.00  1.250          C  
ATOM   2311  CG2 ILE A 167     -30.800  33.176  -9.595  1.00  1.250          C  
ATOM   2312  CD1 ILE A 167     -28.857  36.163 -11.284  1.00  1.250          C  
ATOM   2313  H   ILE A 167     -32.508  32.863 -12.001  1.00  1.070          H  
ATOM   2314  HA  ILE A 167     -30.125  34.272 -12.782  1.00  1.070          H  
ATOM   2315  HB  ILE A 167     -31.368  34.886 -10.734  1.00  1.500          H  
ATOM   2316 1HG1 ILE A 167     -29.330  35.394  -9.352  1.00  1.500          H  
ATOM   2317 2HG1 ILE A 167     -28.380  34.303 -10.350  1.00  1.500          H  
ATOM   2318 1HG2 ILE A 167     -30.906  33.701  -8.648  1.00  1.500          H  
ATOM   2319 2HG2 ILE A 167     -31.700  32.659  -9.818  1.00  1.500          H  
ATOM   2320 3HG2 ILE A 167     -29.983  32.467  -9.510  1.00  1.500          H  
ATOM   2321 1HD1 ILE A 167     -27.942  36.635 -10.919  1.00  1.500          H  
ATOM   2322 2HD1 ILE A 167     -28.685  35.819 -12.295  1.00  1.500          H  
ATOM   2323 3HD1 ILE A 167     -29.665  36.892 -11.281  1.00  1.500          H  
ATOM   2324  N   VAL A 168     -29.656  31.182 -11.817  1.00  0.950          N  
ATOM   2325  CA  VAL A 168     -28.616  30.181 -11.885  1.00  0.990          C  
ATOM   2326  C   VAL A 168     -28.111  30.090 -13.304  1.00  0.830          C  
ATOM   2327  O   VAL A 168     -26.898  29.965 -13.508  1.00  0.800          O  
ATOM   2328  CB  VAL A 168     -29.059  28.803 -11.385  1.00  1.370          C  
ATOM   2329  CG1 VAL A 168     -27.945  27.748 -11.698  1.00  1.370          C  
ATOM   2330  CG2 VAL A 168     -29.297  28.885  -9.884  1.00  1.370          C  
ATOM   2331  H   VAL A 168     -30.611  30.932 -11.537  1.00  1.140          H  
ATOM   2332  HA  VAL A 168     -27.793  30.504 -11.251  1.00  1.190          H  
ATOM   2333  HB  VAL A 168     -29.981  28.503 -11.893  1.00  1.640          H  
ATOM   2334 1HG1 VAL A 168     -28.244  26.785 -11.338  1.00  1.640          H  
ATOM   2335 2HG1 VAL A 168     -27.769  27.672 -12.773  1.00  1.640          H  
ATOM   2336 3HG1 VAL A 168     -27.017  28.041 -11.205  1.00  1.640          H  
ATOM   2337 1HG2 VAL A 168     -29.616  27.915  -9.510  1.00  1.640          H  
ATOM   2338 2HG2 VAL A 168     -28.376  29.184  -9.387  1.00  1.640          H  
ATOM   2339 3HG2 VAL A 168     -30.067  29.621  -9.678  1.00  1.640          H  
ATOM   2340  N   TYR A 169     -29.020  30.123 -14.298  1.00  0.810          N  
ATOM   2341  CA  TYR A 169     -28.592  30.024 -15.675  1.00  0.770          C  
ATOM   2342  C   TYR A 169     -27.540  31.068 -15.922  1.00  0.680          C  
ATOM   2343  O   TYR A 169     -26.463  30.756 -16.426  1.00  0.700          O  
ATOM   2344  CB  TYR A 169     -29.697  30.327 -16.691  1.00  1.090          C  
ATOM   2345  CG  TYR A 169     -29.212  30.012 -18.078  1.00  1.090          C  
ATOM   2346  CD1 TYR A 169     -29.578  28.837 -18.565  1.00  1.090          C  
ATOM   2347  CD2 TYR A 169     -28.338  30.829 -18.826  1.00  1.090          C  
ATOM   2348  CE1 TYR A 169     -29.130  28.410 -19.726  1.00  1.090          C  
ATOM   2349  CE2 TYR A 169     -27.863  30.365 -20.041  1.00  1.090          C  
ATOM   2350  CZ  TYR A 169     -28.255  29.140 -20.472  1.00  1.090          C  
ATOM   2351  OH  TYR A 169     -27.782  28.565 -21.635  1.00  1.090          O  
ATOM   2352  H   TYR A 169     -30.025  30.179 -14.103  1.00  0.970          H  
ATOM   2353  HA  TYR A 169     -28.171  29.042 -15.853  1.00  0.920          H  
ATOM   2354 1HB  TYR A 169     -30.571  29.731 -16.476  1.00  1.310          H  
ATOM   2355 2HB  TYR A 169     -29.983  31.374 -16.649  1.00  1.310          H  
ATOM   2356  HD1 TYR A 169     -30.240  28.202 -17.989  1.00  1.310          H  
ATOM   2357  HD2 TYR A 169     -28.014  31.801 -18.460  1.00  1.310          H  
ATOM   2358  HE1 TYR A 169     -29.449  27.436 -20.055  1.00  1.310          H  
ATOM   2359  HE2 TYR A 169     -27.179  30.966 -20.625  1.00  1.310          H  
ATOM   2360  HH  TYR A 169     -26.883  28.868 -21.855  1.00  1.310          H  
ATOM   2361  N   VAL A 170     -27.857  32.316 -15.562  1.00  0.640          N  
ATOM   2362  CA  VAL A 170     -26.990  33.452 -15.800  1.00  0.630          C  
ATOM   2363  C   VAL A 170     -25.650  33.331 -15.103  1.00  0.620          C  
ATOM   2364  O   VAL A 170     -24.627  33.685 -15.691  1.00  0.680          O  
ATOM   2365  CB  VAL A 170     -27.698  34.745 -15.375  1.00  0.890          C  
ATOM   2366  CG1 VAL A 170     -26.732  35.943 -15.406  1.00  0.890          C  
ATOM   2367  CG2 VAL A 170     -28.857  34.980 -16.326  1.00  0.890          C  
ATOM   2368  H   VAL A 170     -28.775  32.472 -15.130  1.00  0.770          H  
ATOM   2369  HA  VAL A 170     -26.813  33.511 -16.873  1.00  0.760          H  
ATOM   2370  HB  VAL A 170     -28.072  34.628 -14.360  1.00  1.060          H  
ATOM   2371 1HG1 VAL A 170     -27.261  36.845 -15.111  1.00  1.060          H  
ATOM   2372 2HG1 VAL A 170     -25.901  35.786 -14.720  1.00  1.060          H  
ATOM   2373 3HG1 VAL A 170     -26.346  36.061 -16.415  1.00  1.060          H  
ATOM   2374 1HG2 VAL A 170     -29.389  35.858 -16.041  1.00  1.060          H  
ATOM   2375 2HG2 VAL A 170     -28.468  35.096 -17.317  1.00  1.060          H  
ATOM   2376 3HG2 VAL A 170     -29.536  34.139 -16.303  1.00  1.060          H  
ATOM   2377  N   LEU A 171     -25.639  32.917 -13.839  1.00  0.620          N  
ATOM   2378  CA  LEU A 171     -24.380  32.782 -13.126  1.00  0.650          C  
ATOM   2379  C   LEU A 171     -23.497  31.705 -13.763  1.00  0.610          C  
ATOM   2380  O   LEU A 171     -22.287  31.910 -13.953  1.00  0.620          O  
ATOM   2381  CB  LEU A 171     -24.691  32.422 -11.672  1.00  0.900          C  
ATOM   2382  CG  LEU A 171     -25.391  33.532 -10.829  1.00  0.900          C  
ATOM   2383  CD1 LEU A 171     -25.855  32.925  -9.513  1.00  0.900          C  
ATOM   2384  CD2 LEU A 171     -24.447  34.704 -10.580  1.00  0.900          C  
ATOM   2385  H   LEU A 171     -26.527  32.709 -13.369  1.00  0.740          H  
ATOM   2386  HA  LEU A 171     -23.847  33.724 -13.182  1.00  0.780          H  
ATOM   2387 1HB  LEU A 171     -25.356  31.553 -11.679  1.00  1.080          H  
ATOM   2388 2HB  LEU A 171     -23.767  32.144 -11.174  1.00  1.080          H  
ATOM   2389  HG  LEU A 171     -26.257  33.895 -11.364  1.00  1.080          H  
ATOM   2390 1HD1 LEU A 171     -26.365  33.685  -8.923  1.00  1.080          H  
ATOM   2391 2HD1 LEU A 171     -26.545  32.104  -9.716  1.00  1.080          H  
ATOM   2392 3HD1 LEU A 171     -24.997  32.551  -8.959  1.00  1.080          H  
ATOM   2393 1HD2 LEU A 171     -24.966  35.458  -9.989  1.00  1.080          H  
ATOM   2394 2HD2 LEU A 171     -23.569  34.356 -10.036  1.00  1.080          H  
ATOM   2395 3HD2 LEU A 171     -24.137  35.148 -11.519  1.00  1.080          H  
ATOM   2396  N   GLY A 172     -24.108  30.576 -14.143  1.00  0.610          N  
ATOM   2397  CA  GLY A 172     -23.401  29.491 -14.803  1.00  0.620          C  
ATOM   2398  C   GLY A 172     -22.873  29.988 -16.138  1.00  0.590          C  
ATOM   2399  O   GLY A 172     -21.702  29.819 -16.476  1.00  0.620          O  
ATOM   2400  H   GLY A 172     -25.107  30.456 -13.947  1.00  0.730          H  
ATOM   2401 1HA  GLY A 172     -22.581  29.142 -14.178  1.00  0.740          H  
ATOM   2402 2HA  GLY A 172     -24.084  28.656 -14.960  1.00  0.740          H  
ATOM   2403  N   PHE A 173     -23.750  30.628 -16.886  1.00  0.590          N  
ATOM   2404  CA  PHE A 173     -23.464  31.149 -18.192  1.00  0.640          C  
ATOM   2405  C   PHE A 173     -22.302  32.141 -18.150  1.00  0.620          C  
ATOM   2406  O   PHE A 173     -21.403  32.088 -18.996  1.00  0.650          O  
ATOM   2407  CB  PHE A 173     -24.725  31.726 -18.791  1.00  0.880          C  
ATOM   2408  CG  PHE A 173     -24.531  32.087 -20.139  1.00  0.880          C  
ATOM   2409  CD1 PHE A 173     -24.511  31.089 -21.083  1.00  0.880          C  
ATOM   2410  CD2 PHE A 173     -24.344  33.367 -20.516  1.00  0.880          C  
ATOM   2411  CE1 PHE A 173     -24.265  31.367 -22.360  1.00  0.880          C  
ATOM   2412  CE2 PHE A 173     -24.117  33.644 -21.801  1.00  0.880          C  
ATOM   2413  CZ  PHE A 173     -24.053  32.657 -22.707  1.00  0.880          C  
ATOM   2414  H   PHE A 173     -24.700  30.718 -16.544  1.00  0.710          H  
ATOM   2415  HA  PHE A 173     -23.163  30.324 -18.807  1.00  0.770          H  
ATOM   2416 1HB  PHE A 173     -25.499  30.992 -18.729  1.00  1.050          H  
ATOM   2417 2HB  PHE A 173     -25.036  32.601 -18.233  1.00  1.050          H  
ATOM   2418  HD1 PHE A 173     -24.681  30.055 -20.777  1.00  1.050          H  
ATOM   2419  HD2 PHE A 173     -24.371  34.173 -19.783  1.00  1.050          H  
ATOM   2420  HE1 PHE A 173     -24.225  30.562 -23.102  1.00  1.050          H  
ATOM   2421  HE2 PHE A 173     -23.969  34.655 -22.115  1.00  1.050          H  
ATOM   2422  HZ  PHE A 173     -23.824  32.917 -23.711  1.00  1.050          H  
ATOM   2423  N   TRP A 174     -22.306  33.040 -17.162  1.00  0.600          N  
ATOM   2424  CA  TRP A 174     -21.223  33.995 -17.003  1.00  0.620          C  
ATOM   2425  C   TRP A 174     -19.919  33.196 -16.892  1.00  0.610          C  
ATOM   2426  O   TRP A 174     -18.945  33.480 -17.596  1.00  0.620          O  
ATOM   2427  CB  TRP A 174     -21.428  34.806 -15.710  1.00  0.860          C  
ATOM   2428  CG  TRP A 174     -20.462  35.934 -15.479  1.00  0.860          C  
ATOM   2429  CD1 TRP A 174     -20.684  37.242 -15.803  1.00  0.860          C  
ATOM   2430  CD2 TRP A 174     -19.115  35.889 -14.914  1.00  0.860          C  
ATOM   2431  NE1 TRP A 174     -19.596  38.001 -15.472  1.00  0.860          N  
ATOM   2432  CE2 TRP A 174     -18.627  37.192 -14.936  1.00  0.860          C  
ATOM   2433  CE3 TRP A 174     -18.300  34.865 -14.408  1.00  0.860          C  
ATOM   2434  CZ2 TRP A 174     -17.374  37.503 -14.478  1.00  0.860          C  
ATOM   2435  CZ3 TRP A 174     -17.040  35.181 -13.954  1.00  0.860          C  
ATOM   2436  CH2 TRP A 174     -16.588  36.469 -13.987  1.00  0.860          C  
ATOM   2437  H   TRP A 174     -23.098  33.086 -16.519  1.00  0.720          H  
ATOM   2438  HA  TRP A 174     -21.185  34.652 -17.871  1.00  0.740          H  
ATOM   2439 1HB  TRP A 174     -22.435  35.223 -15.715  1.00  1.030          H  
ATOM   2440 2HB  TRP A 174     -21.373  34.137 -14.856  1.00  1.030          H  
ATOM   2441  HD1 TRP A 174     -21.600  37.624 -16.259  1.00  1.030          H  
ATOM   2442  HE1 TRP A 174     -19.520  38.999 -15.608  1.00  1.030          H  
ATOM   2443  HE3 TRP A 174     -18.651  33.848 -14.371  1.00  1.030          H  
ATOM   2444  HZ2 TRP A 174     -16.998  38.515 -14.496  1.00  1.030          H  
ATOM   2445  HZ3 TRP A 174     -16.412  34.377 -13.566  1.00  1.030          H  
ATOM   2446  HH2 TRP A 174     -15.586  36.685 -13.619  1.00  1.030          H  
ATOM   2447  N   LEU A 175     -19.902  32.155 -16.043  1.00  0.610          N  
ATOM   2448  CA  LEU A 175     -18.692  31.353 -15.911  1.00  0.630          C  
ATOM   2449  C   LEU A 175     -18.290  30.694 -17.232  1.00  0.590          C  
ATOM   2450  O   LEU A 175     -17.088  30.620 -17.527  1.00  0.590          O  
ATOM   2451  CB  LEU A 175     -18.820  30.295 -14.798  1.00  0.870          C  
ATOM   2452  CG  LEU A 175     -17.531  29.401 -14.532  1.00  0.870          C  
ATOM   2453  CD1 LEU A 175     -16.340  30.298 -14.133  1.00  0.870          C  
ATOM   2454  CD2 LEU A 175     -17.820  28.372 -13.412  1.00  0.870          C  
ATOM   2455  H   LEU A 175     -20.723  31.963 -15.450  1.00  0.730          H  
ATOM   2456  HA  LEU A 175     -17.900  32.034 -15.627  1.00  0.760          H  
ATOM   2457 1HB  LEU A 175     -19.074  30.807 -13.873  1.00  1.050          H  
ATOM   2458 2HB  LEU A 175     -19.641  29.636 -15.048  1.00  1.050          H  
ATOM   2459  HG  LEU A 175     -17.265  28.860 -15.446  1.00  1.050          H  
ATOM   2460 1HD1 LEU A 175     -15.489  29.685 -13.956  1.00  1.050          H  
ATOM   2461 2HD1 LEU A 175     -16.101  30.999 -14.921  1.00  1.050          H  
ATOM   2462 3HD1 LEU A 175     -16.580  30.844 -13.223  1.00  1.050          H  
ATOM   2463 1HD2 LEU A 175     -16.937  27.755 -13.252  1.00  1.050          H  
ATOM   2464 2HD2 LEU A 175     -18.072  28.895 -12.492  1.00  1.050          H  
ATOM   2465 3HD2 LEU A 175     -18.645  27.733 -13.691  1.00  1.050          H  
ATOM   2466  N   LEU A 176     -19.267  30.237 -18.036  1.00  0.610          N  
ATOM   2467  CA  LEU A 176     -18.924  29.595 -19.303  1.00  0.630          C  
ATOM   2468  C   LEU A 176     -18.127  30.531 -20.174  1.00  0.620          C  
ATOM   2469  O   LEU A 176     -17.080  30.128 -20.663  1.00  0.700          O  
ATOM   2470  CB  LEU A 176     -20.163  29.252 -20.161  1.00  0.870          C  
ATOM   2471  CG  LEU A 176     -21.091  28.178 -19.694  1.00  0.870          C  
ATOM   2472  CD1 LEU A 176     -22.306  28.168 -20.533  1.00  0.870          C  
ATOM   2473  CD2 LEU A 176     -20.475  26.886 -19.829  1.00  0.870          C  
ATOM   2474  H   LEU A 176     -20.234  30.289 -17.699  1.00  0.730          H  
ATOM   2475  HA  LEU A 176     -18.324  28.714 -19.103  1.00  0.760          H  
ATOM   2476 1HB  LEU A 176     -20.748  30.155 -20.286  1.00  1.050          H  
ATOM   2477 2HB  LEU A 176     -19.803  28.966 -21.147  1.00  1.050          H  
ATOM   2478  HG  LEU A 176     -21.367  28.377 -18.668  1.00  1.050          H  
ATOM   2479 1HD1 LEU A 176     -22.989  27.397 -20.180  1.00  1.050          H  
ATOM   2480 2HD1 LEU A 176     -22.769  29.097 -20.484  1.00  1.050          H  
ATOM   2481 3HD1 LEU A 176     -22.025  27.977 -21.565  1.00  1.050          H  
ATOM   2482 1HD2 LEU A 176     -21.186  26.171 -19.464  1.00  1.050          H  
ATOM   2483 2HD2 LEU A 176     -20.238  26.693 -20.872  1.00  1.050          H  
ATOM   2484 3HD2 LEU A 176     -19.581  26.823 -19.272  1.00  1.050          H  
ATOM   2485  N   ASP A 177     -18.527  31.801 -20.281  1.00  0.570          N  
ATOM   2486  CA  ASP A 177     -17.792  32.702 -21.171  1.00  0.610          C  
ATOM   2487  C   ASP A 177     -16.518  33.229 -20.562  1.00  0.570          C  
ATOM   2488  O   ASP A 177     -15.524  33.462 -21.270  1.00  0.620          O  
ATOM   2489  CB  ASP A 177     -18.671  33.801 -21.710  1.00  0.840          C  
ATOM   2490  CG  ASP A 177     -19.643  33.244 -22.732  1.00  0.840          C  
ATOM   2491  OD1 ASP A 177     -20.810  33.361 -22.527  1.00  0.840          O  
ATOM   2492  OD2 ASP A 177     -19.189  32.730 -23.752  1.00  0.840          O  
ATOM   2493  H   ASP A 177     -19.410  32.079 -19.823  1.00  0.680          H  
ATOM   2494  HA  ASP A 177     -17.521  32.128 -22.035  1.00  0.730          H  
ATOM   2495 1HB  ASP A 177     -19.235  34.229 -20.893  1.00  1.010          H  
ATOM   2496 2HB  ASP A 177     -18.066  34.593 -22.154  1.00  1.010          H  
ATOM   2497  N   PHE A 178     -16.496  33.356 -19.247  1.00  0.570          N  
ATOM   2498  CA  PHE A 178     -15.284  33.754 -18.572  1.00  0.560          C  
ATOM   2499  C   PHE A 178     -14.216  32.738 -19.012  1.00  0.590          C  
ATOM   2500  O   PHE A 178     -13.113  33.083 -19.418  1.00  0.620          O  
ATOM   2501  CB  PHE A 178     -15.502  33.717 -17.057  1.00  0.790          C  
ATOM   2502  CG  PHE A 178     -14.354  34.073 -16.243  1.00  0.790          C  
ATOM   2503  CD1 PHE A 178     -14.066  35.398 -15.978  1.00  0.790          C  
ATOM   2504  CD2 PHE A 178     -13.541  33.089 -15.720  1.00  0.790          C  
ATOM   2505  CE1 PHE A 178     -12.980  35.722 -15.202  1.00  0.790          C  
ATOM   2506  CE2 PHE A 178     -12.462  33.414 -14.951  1.00  0.790          C  
ATOM   2507  CZ  PHE A 178     -12.181  34.735 -14.690  1.00  0.790          C  
ATOM   2508  H   PHE A 178     -17.351  33.199 -18.703  1.00  0.680          H  
ATOM   2509  HA  PHE A 178     -14.992  34.757 -18.888  1.00  0.670          H  
ATOM   2510 1HB  PHE A 178     -16.313  34.373 -16.791  1.00  0.950          H  
ATOM   2511 2HB  PHE A 178     -15.811  32.724 -16.778  1.00  0.950          H  
ATOM   2512  HD1 PHE A 178     -14.708  36.187 -16.397  1.00  0.950          H  
ATOM   2513  HD2 PHE A 178     -13.761  32.041 -15.927  1.00  0.950          H  
ATOM   2514  HE1 PHE A 178     -12.746  36.750 -14.995  1.00  0.950          H  
ATOM   2515  HE2 PHE A 178     -11.826  32.628 -14.545  1.00  0.950          H  
ATOM   2516  HZ  PHE A 178     -11.321  34.997 -14.077  1.00  0.950          H  
ATOM   2517  N   SER A 179     -14.554  31.450 -18.945  1.00  0.680          N  
ATOM   2518  CA  SER A 179     -13.616  30.417 -19.351  1.00  0.800          C  
ATOM   2519  C   SER A 179     -13.557  30.112 -20.876  1.00  0.780          C  
ATOM   2520  O   SER A 179     -12.512  29.696 -21.387  1.00  0.850          O  
ATOM   2521  CB  SER A 179     -13.939  29.184 -18.577  1.00  1.070          C  
ATOM   2522  OG  SER A 179     -13.707  29.382 -17.223  1.00  1.070          O  
ATOM   2523  H   SER A 179     -15.471  31.186 -18.568  1.00  0.820          H  
ATOM   2524  HA  SER A 179     -12.625  30.745 -19.040  1.00  0.960          H  
ATOM   2525 1HB  SER A 179     -14.985  28.924 -18.728  1.00  1.290          H  
ATOM   2526 2HB  SER A 179     -13.335  28.382 -18.940  1.00  1.290          H  
ATOM   2527  HG  SER A 179     -14.479  29.857 -16.903  1.00  1.290          H  
ATOM   2528  N   ASN A 180     -14.632  30.369 -21.641  1.00  0.800          N  
ATOM   2529  CA  ASN A 180     -14.638  30.100 -23.090  1.00  0.950          C  
ATOM   2530  C   ASN A 180     -13.611  30.990 -23.770  1.00  0.820          C  
ATOM   2531  O   ASN A 180     -12.954  30.585 -24.726  1.00  0.940          O  
ATOM   2532  CB  ASN A 180     -15.984  30.374 -23.758  1.00  1.270          C  
ATOM   2533  CG  ASN A 180     -17.139  29.391 -23.451  1.00  1.270          C  
ATOM   2534  OD1 ASN A 180     -16.955  28.250 -23.026  1.00  1.270          O  
ATOM   2535  ND2 ASN A 180     -18.351  29.855 -23.670  1.00  1.270          N  
ATOM   2536  H   ASN A 180     -15.488  30.673 -21.194  1.00  0.960          H  
ATOM   2537  HA  ASN A 180     -14.353  29.065 -23.265  1.00  1.140          H  
ATOM   2538 1HB  ASN A 180     -16.283  31.379 -23.550  1.00  1.520          H  
ATOM   2539 2HB  ASN A 180     -15.823  30.338 -24.834  1.00  1.520          H  
ATOM   2540 1HD2 ASN A 180     -19.142  29.271 -23.518  1.00  1.520          H  
ATOM   2541 2HD2 ASN A 180     -18.502  30.820 -23.983  1.00  1.520          H  
ATOM   2542  N   ASN A 181     -13.381  32.177 -23.208  1.00  0.700          N  
ATOM   2543  CA  ASN A 181     -12.449  33.142 -23.781  1.00  0.760          C  
ATOM   2544  C   ASN A 181     -10.983  32.840 -23.462  1.00  0.690          C  
ATOM   2545  O   ASN A 181     -10.083  33.595 -23.843  1.00  0.840          O  
ATOM   2546  CB  ASN A 181     -12.833  34.535 -23.335  1.00  1.040          C  
ATOM   2547  CG  ASN A 181     -13.981  35.088 -24.091  1.00  1.040          C  
ATOM   2548  OD1 ASN A 181     -13.782  35.689 -25.154  1.00  1.040          O  
ATOM   2549  ND2 ASN A 181     -15.171  34.895 -23.602  1.00  1.040          N  
ATOM   2550  H   ASN A 181     -13.977  32.472 -22.425  1.00  0.840          H  
ATOM   2551  HA  ASN A 181     -12.560  33.102 -24.863  1.00  0.910          H  
ATOM   2552 1HB  ASN A 181     -13.134  34.482 -22.299  1.00  1.250          H  
ATOM   2553 2HB  ASN A 181     -11.982  35.211 -23.407  1.00  1.250          H  
ATOM   2554 1HD2 ASN A 181     -15.979  35.239 -24.083  1.00  1.250          H  
ATOM   2555 2HD2 ASN A 181     -15.273  34.390 -22.727  1.00  1.250          H  
ATOM   2556  N   THR A 182     -10.727  31.684 -22.850  1.00  0.860          N  
ATOM   2557  CA  THR A 182      -9.378  31.219 -22.581  1.00  1.130          C  
ATOM   2558  C   THR A 182      -8.976  30.212 -23.686  1.00  1.150          C  
ATOM   2559  O   THR A 182      -7.796  29.861 -23.844  1.00  1.300          O  
ATOM   2560  CB  THR A 182      -9.278  30.590 -21.168  1.00  1.470          C  
ATOM   2561  OG1 THR A 182      -9.613  31.580 -20.179  1.00  1.470          O  
ATOM   2562  CG2 THR A 182      -7.865  30.100 -20.874  1.00  1.470          C  
ATOM   2563  H   THR A 182     -11.497  31.096 -22.512  1.00  1.030          H  
ATOM   2564  HA  THR A 182      -8.714  32.073 -22.614  1.00  1.360          H  
ATOM   2565  HB  THR A 182      -9.976  29.756 -21.087  1.00  1.770          H  
ATOM   2566  HG1 THR A 182     -10.536  31.846 -20.283  1.00  1.770          H  
ATOM   2567 1HG2 THR A 182      -7.861  29.709 -19.877  1.00  1.770          H  
ATOM   2568 2HG2 THR A 182      -7.559  29.325 -21.558  1.00  1.770          H  
ATOM   2569 3HG2 THR A 182      -7.174  30.932 -20.935  1.00  1.770          H  
ATOM   2570  N   VAL A 183      -9.975  29.788 -24.479  1.00  1.150          N  
ATOM   2571  CA  VAL A 183      -9.862  28.769 -25.521  1.00  1.350          C  
ATOM   2572  C   VAL A 183      -9.711  29.411 -26.910  1.00  1.280          C  
ATOM   2573  O   VAL A 183      -8.864  28.887 -27.622  1.00  1.540          O  
ATOM   2574  CB  VAL A 183     -11.066  27.832 -25.451  1.00  1.810          C  
ATOM   2575  CG1 VAL A 183     -11.045  26.878 -26.618  1.00  1.810          C  
ATOM   2576  CG2 VAL A 183     -11.017  27.089 -24.089  1.00  1.810          C  
ATOM   2577  H   VAL A 183     -10.913  30.180 -24.346  1.00  1.380          H  
ATOM   2578  HA  VAL A 183      -8.973  28.174 -25.316  1.00  1.620          H  
ATOM   2579  HB  VAL A 183     -11.984  28.409 -25.520  1.00  2.170          H  
ATOM   2580 1HG1 VAL A 183     -11.905  26.231 -26.555  1.00  2.170          H  
ATOM   2581 2HG1 VAL A 183     -11.087  27.429 -27.553  1.00  2.170          H  
ATOM   2582 3HG1 VAL A 183     -10.131  26.282 -26.595  1.00  2.170          H  
ATOM   2583 1HG2 VAL A 183     -11.852  26.422 -23.988  1.00  2.170          H  
ATOM   2584 2HG2 VAL A 183     -10.094  26.514 -24.022  1.00  2.170          H  
ATOM   2585 3HG2 VAL A 183     -11.051  27.820 -23.278  1.00  2.170          H  
ATOM   2586  N   GLN A 184      -9.706  30.716 -26.757  1.00  1.070          N  
ATOM   2587  CA  GLN A 184      -9.873  31.672 -27.840  1.00  1.180          C  
ATOM   2588  C   GLN A 184      -8.614  32.542 -27.692  1.00  1.000          C  
ATOM   2589  O   GLN A 184      -8.095  33.143 -28.641  1.00  1.310          O  
ATOM   2590  CB  GLN A 184     -11.186  32.452 -27.731  1.00  1.610          C  
ATOM   2591  CG  GLN A 184     -12.448  31.565 -27.890  1.00  1.610          C  
ATOM   2592  CD  GLN A 184     -13.776  32.343 -27.775  1.00  1.610          C  
ATOM   2593  OE1 GLN A 184     -13.767  33.536 -27.466  1.00  1.610          O  
ATOM   2594  NE2 GLN A 184     -14.901  31.671 -28.029  1.00  1.610          N  
ATOM   2595  H   GLN A 184      -8.846  30.923 -26.279  1.00  1.280          H  
ATOM   2596  HA  GLN A 184      -9.837  31.158 -28.799  1.00  1.420          H  
ATOM   2597 1HB  GLN A 184     -11.230  32.953 -26.771  1.00  1.930          H  
ATOM   2598 2HB  GLN A 184     -11.220  33.223 -28.502  1.00  1.930          H  
ATOM   2599 1HG  GLN A 184     -12.409  31.091 -28.866  1.00  1.930          H  
ATOM   2600 2HG  GLN A 184     -12.434  30.803 -27.120  1.00  1.930          H  
ATOM   2601 1HE2 GLN A 184     -15.785  32.138 -27.977  1.00  1.930          H  
ATOM   2602 2HE2 GLN A 184     -14.869  30.702 -28.279  1.00  1.930          H  
ATOM   2603  N   GLY A 185      -8.157  32.528 -26.430  1.00  0.670          N  
ATOM   2604  CA  GLY A 185      -7.020  33.198 -25.812  1.00  0.740          C  
ATOM   2605  C   GLY A 185      -5.816  32.216 -25.788  1.00  0.730          C  
ATOM   2606  O   GLY A 185      -5.475  31.685 -26.847  1.00  0.850          O  
ATOM   2607  H   GLY A 185      -8.738  31.988 -25.802  1.00  0.800          H  
ATOM   2608 1HA  GLY A 185      -6.764  34.089 -26.386  1.00  0.890          H  
ATOM   2609 2HA  GLY A 185      -7.319  33.527 -24.824  1.00  0.890          H  
ATOM   2610  N   PRO A 186      -5.173  31.941 -24.624  1.00  0.720          N  
ATOM   2611  CA  PRO A 186      -3.974  31.119 -24.453  1.00  0.760          C  
ATOM   2612  C   PRO A 186      -3.947  29.794 -25.234  1.00  0.800          C  
ATOM   2613  O   PRO A 186      -2.886  29.401 -25.712  1.00  0.840          O  
ATOM   2614  CB  PRO A 186      -3.971  30.877 -22.942  1.00  1.140          C  
ATOM   2615  CG  PRO A 186      -4.582  32.137 -22.383  1.00  1.140          C  
ATOM   2616  CD  PRO A 186      -5.659  32.515 -23.366  1.00  1.140          C  
ATOM   2617  HA  PRO A 186      -3.107  31.737 -24.705  1.00  0.910          H  
ATOM   2618 1HB  PRO A 186      -4.554  29.974 -22.701  1.00  1.370          H  
ATOM   2619 2HB  PRO A 186      -2.939  30.703 -22.586  1.00  1.370          H  
ATOM   2620 1HG  PRO A 186      -4.973  31.952 -21.366  1.00  1.370          H  
ATOM   2621 2HG  PRO A 186      -3.810  32.912 -22.280  1.00  1.370          H  
ATOM   2622 1HD  PRO A 186      -6.594  32.071 -23.083  1.00  1.370          H  
ATOM   2623 2HD  PRO A 186      -5.696  33.611 -23.429  1.00  1.370          H  
ATOM   2624  N   ALA A 187      -5.069  29.091 -25.404  1.00  0.860          N  
ATOM   2625  CA  ALA A 187      -4.973  27.874 -26.221  1.00  0.950          C  
ATOM   2626  C   ALA A 187      -4.433  28.220 -27.637  1.00  0.930          C  
ATOM   2627  O   ALA A 187      -3.659  27.453 -28.235  1.00  0.980          O  
ATOM   2628  CB  ALA A 187      -6.305  27.173 -26.312  1.00  1.290          C  
ATOM   2629  H   ALA A 187      -5.964  29.369 -24.983  1.00  1.030          H  
ATOM   2630  HA  ALA A 187      -4.263  27.207 -25.754  1.00  1.140          H  
ATOM   2631 1HB  ALA A 187      -6.201  26.264 -26.903  1.00  1.550          H  
ATOM   2632 2HB  ALA A 187      -6.663  26.926 -25.319  1.00  1.550          H  
ATOM   2633 3HB  ALA A 187      -6.992  27.822 -26.784  1.00  1.550          H  
ATOM   2634  N   ARG A 188      -4.875  29.359 -28.185  1.00  0.920          N  
ATOM   2635  CA  ARG A 188      -4.468  29.824 -29.505  1.00  0.960          C  
ATOM   2636  C   ARG A 188      -2.980  30.130 -29.470  1.00  0.880          C  
ATOM   2637  O   ARG A 188      -2.224  29.829 -30.408  1.00  0.970          O  
ATOM   2638  CB  ARG A 188      -5.233  31.084 -29.896  1.00  1.330          C  
ATOM   2639  CG  ARG A 188      -5.008  31.603 -31.308  1.00  1.330          C  
ATOM   2640  CD  ARG A 188      -5.788  32.855 -31.541  1.00  1.330          C  
ATOM   2641  NE  ARG A 188      -7.241  32.642 -31.514  1.00  1.330          N  
ATOM   2642  CZ  ARG A 188      -7.992  32.237 -32.576  1.00  1.330          C  
ATOM   2643  NH1 ARG A 188      -7.429  32.001 -33.754  1.00  1.330          N  
ATOM   2644  NH2 ARG A 188      -9.303  32.083 -32.443  1.00  1.330          N  
ATOM   2645  H   ARG A 188      -5.478  29.976 -27.639  1.00  1.100          H  
ATOM   2646  HA  ARG A 188      -4.664  29.039 -30.222  1.00  1.150          H  
ATOM   2647 1HB  ARG A 188      -6.301  30.907 -29.765  1.00  1.590          H  
ATOM   2648 2HB  ARG A 188      -4.961  31.894 -29.228  1.00  1.590          H  
ATOM   2649 1HG  ARG A 188      -3.952  31.821 -31.462  1.00  1.590          H  
ATOM   2650 2HG  ARG A 188      -5.332  30.855 -32.021  1.00  1.590          H  
ATOM   2651 1HD  ARG A 188      -5.543  33.572 -30.753  1.00  1.590          H  
ATOM   2652 2HD  ARG A 188      -5.518  33.281 -32.500  1.00  1.590          H  
ATOM   2653  HE  ARG A 188      -7.717  32.817 -30.599  1.00  1.590          H  
ATOM   2654 1HH1 ARG A 188      -6.430  32.103 -33.878  1.00  1.590          H  
ATOM   2655 2HH1 ARG A 188      -8.003  31.714 -34.535  1.00  1.590          H  
ATOM   2656 1HH2 ARG A 188      -9.754  32.261 -31.555  1.00  1.590          H  
ATOM   2657 2HH2 ARG A 188      -9.857  31.793 -33.236  1.00  1.590          H  
ATOM   2658  N   ALA A 189      -2.599  30.778 -28.368  1.00  0.790          N  
ATOM   2659  CA  ALA A 189      -1.220  31.167 -28.107  1.00  0.800          C  
ATOM   2660  C   ALA A 189      -0.310  29.937 -28.031  1.00  0.780          C  
ATOM   2661  O   ALA A 189       0.869  30.016 -28.381  1.00  0.790          O  
ATOM   2662  CB  ALA A 189      -1.118  31.989 -26.843  1.00  1.120          C  
ATOM   2663  H   ALA A 189      -3.351  31.003 -27.703  1.00  0.950          H  
ATOM   2664  HA  ALA A 189      -0.891  31.787 -28.938  1.00  0.960          H  
ATOM   2665 1HB  ALA A 189      -0.100  32.307 -26.708  1.00  1.340          H  
ATOM   2666 2HB  ALA A 189      -1.762  32.862 -26.925  1.00  1.340          H  
ATOM   2667 3HB  ALA A 189      -1.415  31.390 -26.014  1.00  1.340          H  
ATOM   2668  N   LEU A 190      -0.834  28.801 -27.531  1.00  0.830          N  
ATOM   2669  CA  LEU A 190      -0.035  27.581 -27.449  1.00  0.940          C  
ATOM   2670  C   LEU A 190       0.449  27.243 -28.819  1.00  0.940          C  
ATOM   2671  O   LEU A 190       1.638  27.050 -29.024  1.00  1.290          O  
ATOM   2672  CB  LEU A 190      -0.853  26.384 -26.919  1.00  1.270          C  
ATOM   2673  CG  LEU A 190      -0.135  24.983 -26.888  1.00  1.270          C  
ATOM   2674  CD1 LEU A 190       0.999  24.981 -25.952  1.00  1.270          C  
ATOM   2675  CD2 LEU A 190      -1.148  23.896 -26.535  1.00  1.270          C  
ATOM   2676  H   LEU A 190      -1.795  28.802 -27.172  1.00  1.000          H  
ATOM   2677  HA  LEU A 190       0.830  27.760 -26.821  1.00  1.130          H  
ATOM   2678 1HB  LEU A 190      -1.199  26.616 -25.916  1.00  1.530          H  
ATOM   2679 2HB  LEU A 190      -1.719  26.261 -27.548  1.00  1.530          H  
ATOM   2680  HG  LEU A 190       0.279  24.791 -27.842  1.00  1.530          H  
ATOM   2681 1HD1 LEU A 190       1.490  24.008 -25.973  1.00  1.530          H  
ATOM   2682 2HD1 LEU A 190       1.720  25.738 -26.221  1.00  1.530          H  
ATOM   2683 3HD1 LEU A 190       0.626  25.162 -24.973  1.00  1.530          H  
ATOM   2684 1HD2 LEU A 190      -0.649  22.926 -26.551  1.00  1.530          H  
ATOM   2685 2HD2 LEU A 190      -1.562  24.085 -25.546  1.00  1.530          H  
ATOM   2686 3HD2 LEU A 190      -1.957  23.895 -27.271  1.00  1.530          H  
ATOM   2687  N   MET A 191      -0.448  27.205 -29.785  1.00  0.880          N  
ATOM   2688  CA  MET A 191       0.045  26.883 -31.113  1.00  0.920          C  
ATOM   2689  C   MET A 191       0.985  27.930 -31.668  1.00  0.870          C  
ATOM   2690  O   MET A 191       1.999  27.593 -32.285  1.00  0.860          O  
ATOM   2691  CB  MET A 191      -1.088  26.708 -32.076  1.00  1.270          C  
ATOM   2692  CG  MET A 191      -1.922  25.545 -31.834  1.00  1.270          C  
ATOM   2693  SD  MET A 191      -1.045  23.985 -31.954  1.00  1.270          S  
ATOM   2694  CE  MET A 191      -0.928  23.511 -30.286  1.00  1.270          C  
ATOM   2695  H   MET A 191      -1.440  27.366 -29.554  1.00  1.060          H  
ATOM   2696  HA  MET A 191       0.607  25.957 -31.049  1.00  1.100          H  
ATOM   2697 1HB  MET A 191      -1.731  27.592 -32.035  1.00  1.530          H  
ATOM   2698 2HB  MET A 191      -0.697  26.641 -33.094  1.00  1.530          H  
ATOM   2699 1HG  MET A 191      -2.351  25.614 -30.834  1.00  1.530          H  
ATOM   2700 2HG  MET A 191      -2.693  25.560 -32.523  1.00  1.530          H  
ATOM   2701 1HE  MET A 191      -0.417  22.565 -30.210  1.00  1.530          H  
ATOM   2702 2HE  MET A 191      -0.389  24.252 -29.765  1.00  1.530          H  
ATOM   2703 3HE  MET A 191      -1.926  23.417 -29.859  1.00  1.530          H  
ATOM   2704  N   ALA A 192       0.682  29.206 -31.439  1.00  0.920          N  
ATOM   2705  CA  ALA A 192       1.505  30.258 -32.017  1.00  1.000          C  
ATOM   2706  C   ALA A 192       2.969  30.176 -31.580  1.00  0.890          C  
ATOM   2707  O   ALA A 192       3.878  30.358 -32.390  1.00  1.030          O  
ATOM   2708  CB  ALA A 192       0.945  31.613 -31.631  1.00  1.370          C  
ATOM   2709  H   ALA A 192      -0.170  29.439 -30.918  1.00  1.100          H  
ATOM   2710  HA  ALA A 192       1.464  30.141 -33.093  1.00  1.200          H  
ATOM   2711 1HB  ALA A 192       1.539  32.399 -32.095  1.00  1.640          H  
ATOM   2712 2HB  ALA A 192      -0.090  31.682 -31.962  1.00  1.640          H  
ATOM   2713 3HB  ALA A 192       0.991  31.718 -30.548  1.00  1.640          H  
ATOM   2714  N   ASP A 193       3.197  29.840 -30.314  1.00  0.810          N  
ATOM   2715  CA  ASP A 193       4.546  29.739 -29.772  1.00  0.940          C  
ATOM   2716  C   ASP A 193       5.097  28.317 -29.668  1.00  0.950          C  
ATOM   2717  O   ASP A 193       6.114  28.092 -29.008  1.00  1.290          O  
ATOM   2718  CB  ASP A 193       4.593  30.419 -28.411  1.00  1.260          C  
ATOM   2719  CG  ASP A 193       4.481  31.934 -28.493  1.00  1.260          C  
ATOM   2720  OD1 ASP A 193       5.156  32.524 -29.316  1.00  1.260          O  
ATOM   2721  OD2 ASP A 193       3.747  32.521 -27.729  1.00  1.260          O  
ATOM   2722  H   ASP A 193       2.393  29.735 -29.681  1.00  0.970          H  
ATOM   2723  HA  ASP A 193       5.209  30.290 -30.440  1.00  1.130          H  
ATOM   2724 1HB  ASP A 193       3.749  30.050 -27.830  1.00  1.520          H  
ATOM   2725 2HB  ASP A 193       5.508  30.150 -27.890  1.00  1.520          H  
ATOM   2726  N   LEU A 194       4.443  27.353 -30.311  1.00  0.810          N  
ATOM   2727  CA  LEU A 194       4.891  25.968 -30.246  1.00  0.940          C  
ATOM   2728  C   LEU A 194       5.657  25.549 -31.506  1.00  0.930          C  
ATOM   2729  O   LEU A 194       6.366  24.541 -31.495  1.00  1.180          O  
ATOM   2730  CB  LEU A 194       3.686  25.047 -29.987  1.00  1.260          C  
ATOM   2731  CG  LEU A 194       3.909  23.536 -29.739  1.00  1.260          C  
ATOM   2732  CD1 LEU A 194       4.770  23.303 -28.479  1.00  1.260          C  
ATOM   2733  CD2 LEU A 194       2.544  22.897 -29.566  1.00  1.260          C  
ATOM   2734  H   LEU A 194       3.603  27.577 -30.857  1.00  0.970          H  
ATOM   2735  HA  LEU A 194       5.566  25.884 -29.401  1.00  1.130          H  
ATOM   2736 1HB  LEU A 194       3.222  25.393 -29.088  1.00  1.520          H  
ATOM   2737 2HB  LEU A 194       2.978  25.165 -30.808  1.00  1.520          H  
ATOM   2738  HG  LEU A 194       4.420  23.090 -30.592  1.00  1.520          H  
ATOM   2739 1HD1 LEU A 194       4.895  22.234 -28.326  1.00  1.520          H  
ATOM   2740 2HD1 LEU A 194       5.751  23.759 -28.604  1.00  1.520          H  
ATOM   2741 3HD1 LEU A 194       4.276  23.739 -27.610  1.00  1.520          H  
ATOM   2742 1HD2 LEU A 194       2.667  21.839 -29.401  1.00  1.520          H  
ATOM   2743 2HD2 LEU A 194       2.034  23.342 -28.714  1.00  1.520          H  
ATOM   2744 3HD2 LEU A 194       1.962  23.062 -30.471  1.00  1.520          H  
ATOM   2745  N   SER A 195       5.493  26.282 -32.616  1.00  0.960          N  
ATOM   2746  CA  SER A 195       6.138  25.892 -33.871  1.00  1.150          C  
ATOM   2747  C   SER A 195       6.662  27.084 -34.683  1.00  1.070          C  
ATOM   2748  O   SER A 195       6.833  28.190 -34.170  1.00  1.020          O  
ATOM   2749  CB  SER A 195       5.187  25.079 -34.727  1.00  1.530          C  
ATOM   2750  OG  SER A 195       5.879  24.492 -35.800  1.00  1.530          O  
ATOM   2751  H   SER A 195       4.909  27.108 -32.612  1.00  1.150          H  
ATOM   2752  HA  SER A 195       6.994  25.261 -33.628  1.00  1.380          H  
ATOM   2753 1HB  SER A 195       4.721  24.306 -34.117  1.00  1.840          H  
ATOM   2754 2HB  SER A 195       4.395  25.724 -35.105  1.00  1.840          H  
ATOM   2755  HG  SER A 195       5.220  23.989 -36.299  1.00  1.840          H  
ATOM   2756  N   GLY A 196       6.967  26.830 -35.958  1.00  1.240          N  
ATOM   2757  CA  GLY A 196       7.553  27.831 -36.854  1.00  0.940          C  
ATOM   2758  C   GLY A 196       6.507  28.775 -37.433  1.00  0.880          C  
ATOM   2759  O   GLY A 196       5.339  28.698 -37.084  1.00  1.110          O  
ATOM   2760  H   GLY A 196       6.783  25.894 -36.294  1.00  1.490          H  
ATOM   2761 1HA  GLY A 196       8.304  28.404 -36.309  1.00  1.130          H  
ATOM   2762 2HA  GLY A 196       8.070  27.321 -37.666  1.00  1.130          H  
ATOM   2763  N   ARG A 197       6.910  29.616 -38.387  1.00  0.820          N  
ATOM   2764  CA  ARG A 197       6.027  30.645 -38.972  1.00  0.960          C  
ATOM   2765  C   ARG A 197       4.747  30.101 -39.611  1.00  0.990          C  
ATOM   2766  O   ARG A 197       3.688  30.748 -39.577  1.00  1.190          O  
ATOM   2767  CB  ARG A 197       6.778  31.458 -40.017  1.00  1.290          C  
ATOM   2768  CG  ARG A 197       7.832  32.401 -39.451  1.00  1.290          C  
ATOM   2769  CD  ARG A 197       8.315  33.387 -40.467  1.00  1.290          C  
ATOM   2770  NE  ARG A 197       9.012  32.746 -41.589  1.00  1.290          N  
ATOM   2771  CZ  ARG A 197      10.330  32.432 -41.625  1.00  1.290          C  
ATOM   2772  NH1 ARG A 197      11.113  32.684 -40.592  1.00  1.290          N  
ATOM   2773  NH2 ARG A 197      10.835  31.864 -42.710  1.00  1.290          N  
ATOM   2774  H   ARG A 197       7.878  29.583 -38.672  1.00  0.980          H  
ATOM   2775  HA  ARG A 197       5.735  31.322 -38.170  1.00  1.150          H  
ATOM   2776 1HB  ARG A 197       7.280  30.779 -40.707  1.00  1.550          H  
ATOM   2777 2HB  ARG A 197       6.073  32.049 -40.596  1.00  1.550          H  
ATOM   2778 1HG  ARG A 197       7.405  32.954 -38.615  1.00  1.550          H  
ATOM   2779 2HG  ARG A 197       8.683  31.821 -39.101  1.00  1.550          H  
ATOM   2780 1HD  ARG A 197       7.455  33.924 -40.870  1.00  1.550          H  
ATOM   2781 2HD  ARG A 197       8.986  34.102 -39.999  1.00  1.550          H  
ATOM   2782  HE  ARG A 197       8.462  32.535 -42.415  1.00  1.550          H  
ATOM   2783 1HH1 ARG A 197      10.739  33.116 -39.762  1.00  1.550          H  
ATOM   2784 2HH1 ARG A 197      12.095  32.445 -40.631  1.00  1.550          H  
ATOM   2785 1HH2 ARG A 197      10.240  31.669 -43.503  1.00  1.550          H  
ATOM   2786 2HH2 ARG A 197      11.816  31.625 -42.748  1.00  1.550          H  
ATOM   2787  N   HIS A 198       4.836  28.929 -40.219  1.00  0.900          N  
ATOM   2788  CA  HIS A 198       3.692  28.356 -40.879  1.00  1.060          C  
ATOM   2789  C   HIS A 198       2.733  27.730 -39.868  1.00  1.020          C  
ATOM   2790  O   HIS A 198       1.604  27.359 -40.226  1.00  1.060          O  
ATOM   2791  CB  HIS A 198       4.187  27.352 -41.901  1.00  1.420          C  
ATOM   2792  CG  HIS A 198       4.900  26.253 -41.271  1.00  1.420          C  
ATOM   2793  ND1 HIS A 198       6.127  26.407 -40.642  1.00  1.420          N  
ATOM   2794  CD2 HIS A 198       4.586  24.967 -41.182  1.00  1.420          C  
ATOM   2795  CE1 HIS A 198       6.505  25.224 -40.162  1.00  1.420          C  
ATOM   2796  NE2 HIS A 198       5.580  24.338 -40.492  1.00  1.420          N  
ATOM   2797  H   HIS A 198       5.707  28.398 -40.246  1.00  1.080          H  
ATOM   2798  HA  HIS A 198       3.151  29.138 -41.413  1.00  1.270          H  
ATOM   2799 1HB  HIS A 198       3.341  26.946 -42.456  1.00  1.700          H  
ATOM   2800 2HB  HIS A 198       4.851  27.844 -42.611  1.00  1.700          H  
ATOM   2801  HD2 HIS A 198       3.695  24.505 -41.585  1.00  1.700          H  
ATOM   2802  HE1 HIS A 198       7.417  25.018 -39.608  1.00  1.700          H  
ATOM   2803  HE2 HIS A 198       5.542  23.318 -40.293  1.00  1.700          H  
ATOM   2804  N   GLY A 199       3.180  27.646 -38.604  1.00  1.020          N  
ATOM   2805  CA  GLY A 199       2.424  27.106 -37.495  1.00  1.030          C  
ATOM   2806  C   GLY A 199       1.187  27.965 -37.294  1.00  0.990          C  
ATOM   2807  O   GLY A 199       0.080  27.435 -37.403  1.00  0.970          O  
ATOM   2808  H   GLY A 199       4.106  28.009 -38.381  1.00  1.220          H  
ATOM   2809 1HA  GLY A 199       2.135  26.079 -37.713  1.00  1.240          H  
ATOM   2810 2HA  GLY A 199       3.042  27.091 -36.601  1.00  1.240          H  
ATOM   2811  N   PRO A 200       1.329  29.272 -36.939  1.00  0.990          N  
ATOM   2812  CA  PRO A 200       0.268  30.264 -36.878  1.00  0.990          C  
ATOM   2813  C   PRO A 200      -0.529  30.284 -38.170  1.00  0.940          C  
ATOM   2814  O   PRO A 200      -1.752  30.372 -38.152  1.00  0.950          O  
ATOM   2815  CB  PRO A 200       1.053  31.566 -36.702  1.00  1.480          C  
ATOM   2816  CG  PRO A 200       2.288  31.154 -35.947  1.00  1.480          C  
ATOM   2817  CD  PRO A 200       2.639  29.792 -36.491  1.00  1.480          C  
ATOM   2818  HA  PRO A 200      -0.378  30.071 -36.007  1.00  1.190          H  
ATOM   2819 1HB  PRO A 200       1.287  31.999 -37.683  1.00  1.780          H  
ATOM   2820 2HB  PRO A 200       0.440  32.303 -36.161  1.00  1.780          H  
ATOM   2821 1HG  PRO A 200       3.097  31.876 -36.154  1.00  1.780          H  
ATOM   2822 2HG  PRO A 200       2.130  31.173 -34.882  1.00  1.780          H  
ATOM   2823 1HD  PRO A 200       3.300  29.931 -37.311  1.00  1.780          H  
ATOM   2824 2HD  PRO A 200       3.084  29.170 -35.689  1.00  1.780          H  
ATOM   2825  N   GLY A 201       0.146  30.092 -39.311  1.00  0.940          N  
ATOM   2826  CA  GLY A 201      -0.555  30.055 -40.590  1.00  0.940          C  
ATOM   2827  C   GLY A 201      -1.718  29.060 -40.547  1.00  0.870          C  
ATOM   2828  O   GLY A 201      -2.902  29.427 -40.691  1.00  0.820          O  
ATOM   2829  H   GLY A 201       1.172  30.042 -39.315  1.00  1.130          H  
ATOM   2830 1HA  GLY A 201      -0.923  31.052 -40.836  1.00  1.130          H  
ATOM   2831 2HA  GLY A 201       0.145  29.764 -41.371  1.00  1.130          H  
ATOM   2832  N   THR A 202      -1.356  27.788 -40.414  1.00  0.900          N  
ATOM   2833  CA  THR A 202      -2.335  26.718 -40.384  1.00  0.880          C  
ATOM   2834  C   THR A 202      -3.234  26.853 -39.176  1.00  0.820          C  
ATOM   2835  O   THR A 202      -4.444  26.644 -39.282  1.00  0.780          O  
ATOM   2836  CB  THR A 202      -1.685  25.314 -40.401  1.00  1.240          C  
ATOM   2837  OG1 THR A 202      -0.922  25.167 -41.604  1.00  1.240          O  
ATOM   2838  CG2 THR A 202      -2.784  24.211 -40.384  1.00  1.240          C  
ATOM   2839  H   THR A 202      -0.356  27.576 -40.316  1.00  1.080          H  
ATOM   2840  HA  THR A 202      -2.957  26.802 -41.274  1.00  1.060          H  
ATOM   2841  HB  THR A 202      -1.031  25.204 -39.535  1.00  1.490          H  
ATOM   2842  HG1 THR A 202      -0.124  25.701 -41.538  1.00  1.490          H  
ATOM   2843 1HG2 THR A 202      -2.315  23.232 -40.410  1.00  1.490          H  
ATOM   2844 2HG2 THR A 202      -3.388  24.290 -39.499  1.00  1.490          H  
ATOM   2845 3HG2 THR A 202      -3.425  24.327 -41.256  1.00  1.490          H  
ATOM   2846  N   ALA A 203      -2.667  27.161 -38.003  1.00  0.860          N  
ATOM   2847  CA  ALA A 203      -3.476  27.226 -36.805  1.00  0.870          C  
ATOM   2848  C   ALA A 203      -4.580  28.253 -36.886  1.00  0.770          C  
ATOM   2849  O   ALA A 203      -5.717  27.962 -36.526  1.00  0.770          O  
ATOM   2850  CB  ALA A 203      -2.601  27.519 -35.603  1.00  1.210          C  
ATOM   2851  H   ALA A 203      -1.662  27.326 -37.928  1.00  1.030          H  
ATOM   2852  HA  ALA A 203      -3.934  26.276 -36.688  1.00  1.040          H  
ATOM   2853 1HB  ALA A 203      -3.209  27.521 -34.707  1.00  1.460          H  
ATOM   2854 2HB  ALA A 203      -1.829  26.757 -35.522  1.00  1.460          H  
ATOM   2855 3HB  ALA A 203      -2.139  28.490 -35.730  1.00  1.460          H  
ATOM   2856  N   ASN A 204      -4.311  29.420 -37.448  1.00  0.730          N  
ATOM   2857  CA  ASN A 204      -5.343  30.426 -37.511  1.00  0.680          C  
ATOM   2858  C   ASN A 204      -6.489  29.946 -38.380  1.00  0.600          C  
ATOM   2859  O   ASN A 204      -7.661  30.085 -38.001  1.00  0.580          O  
ATOM   2860  CB  ASN A 204      -4.763  31.700 -38.073  1.00  0.970          C  
ATOM   2861  CG  ASN A 204      -3.824  32.359 -37.131  1.00  0.970          C  
ATOM   2862  OD1 ASN A 204      -3.856  32.132 -35.910  1.00  0.970          O  
ATOM   2863  ND2 ASN A 204      -2.956  33.178 -37.677  1.00  0.970          N  
ATOM   2864  H   ASN A 204      -3.362  29.647 -37.750  1.00  0.880          H  
ATOM   2865  HA  ASN A 204      -5.728  30.600 -36.507  1.00  0.820          H  
ATOM   2866 1HB  ASN A 204      -4.216  31.466 -38.993  1.00  1.170          H  
ATOM   2867 2HB  ASN A 204      -5.563  32.394 -38.329  1.00  1.170          H  
ATOM   2868 1HD2 ASN A 204      -2.284  33.646 -37.108  1.00  1.170          H  
ATOM   2869 2HD2 ASN A 204      -2.958  33.320 -38.666  1.00  1.170          H  
ATOM   2870  N   SER A 205      -6.162  29.356 -39.531  1.00  0.610          N  
ATOM   2871  CA  SER A 205      -7.176  28.867 -40.451  1.00  0.610          C  
ATOM   2872  C   SER A 205      -7.997  27.710 -39.886  1.00  0.620          C  
ATOM   2873  O   SER A 205      -9.236  27.727 -39.927  1.00  0.620          O  
ATOM   2874  CB  SER A 205      -6.532  28.440 -41.752  1.00  0.850          C  
ATOM   2875  OG  SER A 205      -7.492  27.962 -42.650  1.00  0.850          O  
ATOM   2876  H   SER A 205      -5.168  29.294 -39.794  1.00  0.730          H  
ATOM   2877  HA  SER A 205      -7.862  29.691 -40.663  1.00  0.730          H  
ATOM   2878 1HB  SER A 205      -6.009  29.289 -42.191  1.00  1.020          H  
ATOM   2879 2HB  SER A 205      -5.787  27.666 -41.552  1.00  1.020          H  
ATOM   2880  HG  SER A 205      -7.016  27.773 -43.463  1.00  1.020          H  
ATOM   2881  N   ILE A 206      -7.313  26.699 -39.330  1.00  0.700          N  
ATOM   2882  CA  ILE A 206      -8.037  25.528 -38.866  1.00  0.780          C  
ATOM   2883  C   ILE A 206      -8.864  25.886 -37.628  1.00  0.730          C  
ATOM   2884  O   ILE A 206      -9.959  25.352 -37.457  1.00  0.760          O  
ATOM   2885  CB  ILE A 206      -7.077  24.332 -38.594  1.00  1.060          C  
ATOM   2886  CG1 ILE A 206      -7.827  22.957 -38.570  1.00  1.060          C  
ATOM   2887  CG2 ILE A 206      -6.375  24.486 -37.265  1.00  1.060          C  
ATOM   2888  CD1 ILE A 206      -8.443  22.502 -39.908  1.00  1.060          C  
ATOM   2889  H   ILE A 206      -6.293  26.740 -39.292  1.00  0.840          H  
ATOM   2890  HA  ILE A 206      -8.719  25.238 -39.649  1.00  0.940          H  
ATOM   2891  HB  ILE A 206      -6.327  24.305 -39.384  1.00  1.270          H  
ATOM   2892 1HG1 ILE A 206      -7.121  22.193 -38.246  1.00  1.270          H  
ATOM   2893 2HG1 ILE A 206      -8.623  23.015 -37.863  1.00  1.270          H  
ATOM   2894 1HG2 ILE A 206      -5.710  23.662 -37.151  1.00  1.270          H  
ATOM   2895 2HG2 ILE A 206      -5.829  25.402 -37.269  1.00  1.270          H  
ATOM   2896 3HG2 ILE A 206      -7.074  24.486 -36.435  1.00  1.270          H  
ATOM   2897 1HD1 ILE A 206      -8.929  21.533 -39.773  1.00  1.270          H  
ATOM   2898 2HD1 ILE A 206      -9.182  23.208 -40.258  1.00  1.270          H  
ATOM   2899 3HD1 ILE A 206      -7.663  22.406 -40.662  1.00  1.270          H  
ATOM   2900  N   PHE A 207      -8.366  26.782 -36.762  1.00  0.710          N  
ATOM   2901  CA  PHE A 207      -9.124  27.201 -35.598  1.00  0.740          C  
ATOM   2902  C   PHE A 207     -10.376  27.938 -36.010  1.00  0.690          C  
ATOM   2903  O   PHE A 207     -11.439  27.710 -35.425  1.00  0.750          O  
ATOM   2904  CB  PHE A 207      -8.303  28.120 -34.700  1.00  1.020          C  
ATOM   2905  CG  PHE A 207      -7.224  27.481 -33.853  1.00  1.020          C  
ATOM   2906  CD1 PHE A 207      -7.261  26.147 -33.460  1.00  1.020          C  
ATOM   2907  CD2 PHE A 207      -6.162  28.251 -33.425  1.00  1.020          C  
ATOM   2908  CE1 PHE A 207      -6.297  25.637 -32.660  1.00  1.020          C  
ATOM   2909  CE2 PHE A 207      -5.197  27.723 -32.626  1.00  1.020          C  
ATOM   2910  CZ  PHE A 207      -5.285  26.419 -32.235  1.00  1.020          C  
ATOM   2911  H   PHE A 207      -7.428  27.167 -36.896  1.00  0.850          H  
ATOM   2912  HA  PHE A 207      -9.447  26.323 -35.053  1.00  0.890          H  
ATOM   2913 1HB  PHE A 207      -7.823  28.872 -35.329  1.00  1.230          H  
ATOM   2914 2HB  PHE A 207      -8.976  28.653 -34.031  1.00  1.230          H  
ATOM   2915  HD1 PHE A 207      -8.051  25.508 -33.773  1.00  1.230          H  
ATOM   2916  HD2 PHE A 207      -6.106  29.292 -33.732  1.00  1.230          H  
ATOM   2917  HE1 PHE A 207      -6.336  24.599 -32.354  1.00  1.230          H  
ATOM   2918  HE2 PHE A 207      -4.360  28.342 -32.293  1.00  1.230          H  
ATOM   2919  HZ  PHE A 207      -4.550  26.000 -31.588  1.00  1.230          H  
ATOM   2920  N   CYS A 208     -10.273  28.819 -37.016  1.00  0.630          N  
ATOM   2921  CA  CYS A 208     -11.445  29.542 -37.462  1.00  0.640          C  
ATOM   2922  C   CYS A 208     -12.468  28.543 -37.993  1.00  0.660          C  
ATOM   2923  O   CYS A 208     -13.670  28.689 -37.737  1.00  0.720          O  
ATOM   2924  CB  CYS A 208     -11.075  30.560 -38.541  1.00  0.890          C  
ATOM   2925  SG  CYS A 208     -10.088  31.961 -37.935  1.00  0.890          S  
ATOM   2926  H   CYS A 208      -9.362  29.023 -37.441  1.00  0.760          H  
ATOM   2927  HA  CYS A 208     -11.875  30.073 -36.614  1.00  0.770          H  
ATOM   2928 1HB  CYS A 208     -10.497  30.062 -39.322  1.00  1.070          H  
ATOM   2929 2HB  CYS A 208     -11.978  30.957 -38.992  1.00  1.070          H  
ATOM   2930  HG  CYS A 208      -8.934  31.254 -37.844  1.00  1.070          H  
ATOM   2931  N   SER A 209     -11.989  27.515 -38.713  1.00  0.650          N  
ATOM   2932  CA  SER A 209     -12.853  26.467 -39.239  1.00  0.730          C  
ATOM   2933  C   SER A 209     -13.527  25.692 -38.103  1.00  0.800          C  
ATOM   2934  O   SER A 209     -14.740  25.490 -38.142  1.00  0.840          O  
ATOM   2935  CB  SER A 209     -12.073  25.522 -40.131  1.00  0.990          C  
ATOM   2936  OG  SER A 209     -12.903  24.518 -40.650  1.00  0.990          O  
ATOM   2937  H   SER A 209     -10.989  27.487 -38.939  1.00  0.780          H  
ATOM   2938  HA  SER A 209     -13.631  26.936 -39.841  1.00  0.880          H  
ATOM   2939 1HB  SER A 209     -11.614  26.085 -40.945  1.00  1.190          H  
ATOM   2940 2HB  SER A 209     -11.272  25.067 -39.564  1.00  1.190          H  
ATOM   2941  HG  SER A 209     -12.340  23.975 -41.205  1.00  1.190          H  
ATOM   2942  N   TRP A 210     -12.762  25.274 -37.077  1.00  0.850          N  
ATOM   2943  CA  TRP A 210     -13.330  24.525 -35.951  1.00  0.950          C  
ATOM   2944  C   TRP A 210     -14.381  25.311 -35.189  1.00  0.950          C  
ATOM   2945  O   TRP A 210     -15.411  24.745 -34.804  1.00  1.000          O  
ATOM   2946  CB  TRP A 210     -12.256  24.098 -34.953  1.00  1.290          C  
ATOM   2947  CG  TRP A 210     -11.546  22.810 -35.251  1.00  1.290          C  
ATOM   2948  CD1 TRP A 210     -10.276  22.665 -35.686  1.00  1.290          C  
ATOM   2949  CD2 TRP A 210     -12.055  21.460 -35.055  1.00  1.290          C  
ATOM   2950  NE1 TRP A 210      -9.953  21.334 -35.787  1.00  1.290          N  
ATOM   2951  CE2 TRP A 210     -11.023  20.584 -35.398  1.00  1.290          C  
ATOM   2952  CE3 TRP A 210     -13.276  20.940 -34.608  1.00  1.290          C  
ATOM   2953  CZ2 TRP A 210     -11.162  19.205 -35.309  1.00  1.290          C  
ATOM   2954  CZ3 TRP A 210     -13.417  19.549 -34.518  1.00  1.290          C  
ATOM   2955  CH2 TRP A 210     -12.382  18.704 -34.858  1.00  1.290          C  
ATOM   2956  H   TRP A 210     -11.757  25.447 -37.110  1.00  1.020          H  
ATOM   2957  HA  TRP A 210     -13.794  23.626 -36.351  1.00  1.140          H  
ATOM   2958 1HB  TRP A 210     -11.503  24.882 -34.896  1.00  1.550          H  
ATOM   2959 2HB  TRP A 210     -12.696  24.016 -33.961  1.00  1.550          H  
ATOM   2960  HD1 TRP A 210      -9.603  23.485 -35.903  1.00  1.550          H  
ATOM   2961  HE1 TRP A 210      -9.062  20.962 -36.075  1.00  1.550          H  
ATOM   2962  HE3 TRP A 210     -14.093  21.608 -34.333  1.00  1.550          H  
ATOM   2963  HZ2 TRP A 210     -10.356  18.538 -35.571  1.00  1.550          H  
ATOM   2964  HZ3 TRP A 210     -14.365  19.152 -34.165  1.00  1.550          H  
ATOM   2965  HH2 TRP A 210     -12.522  17.629 -34.771  1.00  1.550          H  
ATOM   2966  N   MET A 211     -14.139  26.601 -34.944  1.00  0.910          N  
ATOM   2967  CA  MET A 211     -15.139  27.395 -34.253  1.00  0.950          C  
ATOM   2968  C   MET A 211     -16.371  27.553 -35.137  1.00  0.900          C  
ATOM   2969  O   MET A 211     -17.503  27.434 -34.653  1.00  0.960          O  
ATOM   2970  CB  MET A 211     -14.572  28.729 -33.813  1.00  1.310          C  
ATOM   2971  CG  MET A 211     -13.537  28.588 -32.709  1.00  1.310          C  
ATOM   2972  SD  MET A 211     -12.759  30.140 -32.216  1.00  1.310          S  
ATOM   2973  CE  MET A 211     -14.107  30.965 -31.361  1.00  1.310          C  
ATOM   2974  H   MET A 211     -13.250  27.022 -35.238  1.00  1.090          H  
ATOM   2975  HA  MET A 211     -15.443  26.858 -33.355  1.00  1.140          H  
ATOM   2976 1HB  MET A 211     -14.091  29.213 -34.669  1.00  1.580          H  
ATOM   2977 2HB  MET A 211     -15.377  29.367 -33.475  1.00  1.580          H  
ATOM   2978 1HG  MET A 211     -14.011  28.138 -31.833  1.00  1.580          H  
ATOM   2979 2HG  MET A 211     -12.757  27.909 -33.058  1.00  1.580          H  
ATOM   2980 1HE  MET A 211     -13.765  31.932 -30.989  1.00  1.580          H  
ATOM   2981 2HE  MET A 211     -14.944  31.123 -32.036  1.00  1.580          H  
ATOM   2982 3HE  MET A 211     -14.437  30.349 -30.525  1.00  1.580          H  
ATOM   2983  N   ALA A 212     -16.164  27.781 -36.442  1.00  0.820          N  
ATOM   2984  CA  ALA A 212     -17.282  27.898 -37.361  1.00  0.810          C  
ATOM   2985  C   ALA A 212     -18.084  26.608 -37.351  1.00  0.850          C  
ATOM   2986  O   ALA A 212     -19.313  26.638 -37.432  1.00  0.900          O  
ATOM   2987  CB  ALA A 212     -16.796  28.193 -38.747  1.00  1.140          C  
ATOM   2988  H   ALA A 212     -15.216  27.911 -36.809  1.00  0.980          H  
ATOM   2989  HA  ALA A 212     -17.922  28.711 -37.023  1.00  0.970          H  
ATOM   2990 1HB  ALA A 212     -17.651  28.288 -39.408  1.00  1.370          H  
ATOM   2991 2HB  ALA A 212     -16.221  29.109 -38.737  1.00  1.370          H  
ATOM   2992 3HB  ALA A 212     -16.166  27.378 -39.070  1.00  1.370          H  
ATOM   2993  N   MET A 213     -17.389  25.463 -37.246  1.00  0.870          N  
ATOM   2994  CA  MET A 213     -18.089  24.204 -37.140  1.00  0.940          C  
ATOM   2995  C   MET A 213     -18.838  24.135 -35.817  1.00  0.960          C  
ATOM   2996  O   MET A 213     -19.989  23.731 -35.787  1.00  1.000          O  
ATOM   2997  CB  MET A 213     -17.162  23.011 -37.321  1.00  1.290          C  
ATOM   2998  CG  MET A 213     -16.669  22.816 -38.755  1.00  1.290          C  
ATOM   2999  SD  MET A 213     -18.029  22.586 -39.952  1.00  1.290          S  
ATOM   3000  CE  MET A 213     -18.741  21.010 -39.471  1.00  1.290          C  
ATOM   3001  H   MET A 213     -16.369  25.490 -37.278  1.00  1.040          H  
ATOM   3002  HA  MET A 213     -18.820  24.174 -37.937  1.00  1.130          H  
ATOM   3003 1HB  MET A 213     -16.282  23.154 -36.697  1.00  1.550          H  
ATOM   3004 2HB  MET A 213     -17.647  22.114 -36.981  1.00  1.550          H  
ATOM   3005 1HG  MET A 213     -16.105  23.691 -39.061  1.00  1.550          H  
ATOM   3006 2HG  MET A 213     -16.005  21.956 -38.805  1.00  1.550          H  
ATOM   3007 1HE  MET A 213     -19.575  20.775 -40.133  1.00  1.550          H  
ATOM   3008 2HE  MET A 213     -17.985  20.234 -39.553  1.00  1.550          H  
ATOM   3009 3HE  MET A 213     -19.104  21.066 -38.452  1.00  1.550          H  
ATOM   3010  N   GLY A 214     -18.267  24.612 -34.712  1.00  0.980          N  
ATOM   3011  CA  GLY A 214     -19.020  24.583 -33.453  1.00  1.050          C  
ATOM   3012  C   GLY A 214     -20.353  25.343 -33.618  1.00  1.010          C  
ATOM   3013  O   GLY A 214     -21.427  24.880 -33.199  1.00  1.030          O  
ATOM   3014  H   GLY A 214     -17.286  24.906 -34.729  1.00  1.180          H  
ATOM   3015 1HA  GLY A 214     -19.201  23.552 -33.155  1.00  1.260          H  
ATOM   3016 2HA  GLY A 214     -18.421  25.043 -32.669  1.00  1.260          H  
ATOM   3017  N   ASN A 215     -20.320  26.435 -34.392  1.00  0.990          N  
ATOM   3018  CA  ASN A 215     -21.514  27.243 -34.658  1.00  1.040          C  
ATOM   3019  C   ASN A 215     -22.536  26.589 -35.596  1.00  1.110          C  
ATOM   3020  O   ASN A 215     -23.601  27.160 -35.836  1.00  1.470          O  
ATOM   3021  CB  ASN A 215     -21.156  28.620 -35.191  1.00  1.440          C  
ATOM   3022  CG  ASN A 215     -20.671  29.561 -34.143  1.00  1.440          C  
ATOM   3023  OD1 ASN A 215     -21.058  29.449 -32.964  1.00  1.440          O  
ATOM   3024  ND2 ASN A 215     -19.850  30.507 -34.550  1.00  1.440          N  
ATOM   3025  H   ASN A 215     -19.393  26.757 -34.698  1.00  1.190          H  
ATOM   3026  HA  ASN A 215     -22.018  27.387 -33.711  1.00  1.250          H  
ATOM   3027 1HB  ASN A 215     -20.382  28.516 -35.950  1.00  1.720          H  
ATOM   3028 2HB  ASN A 215     -22.022  29.060 -35.672  1.00  1.720          H  
ATOM   3029 1HD2 ASN A 215     -19.495  31.191 -33.913  1.00  1.720          H  
ATOM   3030 2HD2 ASN A 215     -19.588  30.553 -35.513  1.00  1.720          H  
ATOM   3031  N   ILE A 216     -22.221  25.425 -36.158  1.00  0.980          N  
ATOM   3032  CA  ILE A 216     -23.173  24.703 -36.992  1.00  1.050          C  
ATOM   3033  C   ILE A 216     -23.572  23.440 -36.265  1.00  0.960          C  
ATOM   3034  O   ILE A 216     -24.743  23.071 -36.276  1.00  0.990          O  
ATOM   3035  CB  ILE A 216     -22.697  24.360 -38.437  1.00  1.440          C  
ATOM   3036  CG1 ILE A 216     -23.952  24.032 -39.228  1.00  1.440          C  
ATOM   3037  CG2 ILE A 216     -21.711  23.168 -38.529  1.00  1.440          C  
ATOM   3038  CD1 ILE A 216     -23.814  24.013 -40.663  1.00  1.440          C  
ATOM   3039  H   ILE A 216     -21.315  25.013 -35.956  1.00  1.180          H  
ATOM   3040  HA  ILE A 216     -24.068  25.312 -37.093  1.00  1.260          H  
ATOM   3041  HB  ILE A 216     -22.216  25.215 -38.865  1.00  1.730          H  
ATOM   3042 1HG1 ILE A 216     -24.317  23.060 -38.911  1.00  1.730          H  
ATOM   3043 2HG1 ILE A 216     -24.685  24.777 -38.998  1.00  1.730          H  
ATOM   3044 1HG2 ILE A 216     -21.421  23.001 -39.558  1.00  1.730          H  
ATOM   3045 2HG2 ILE A 216     -20.846  23.390 -37.977  1.00  1.730          H  
ATOM   3046 3HG2 ILE A 216     -22.155  22.254 -38.152  1.00  1.730          H  
ATOM   3047 1HD1 ILE A 216     -24.777  23.794 -41.123  1.00  1.730          H  
ATOM   3048 2HD1 ILE A 216     -23.496  24.991 -40.942  1.00  1.730          H  
ATOM   3049 3HD1 ILE A 216     -23.095  23.273 -40.987  1.00  1.730          H  
ATOM   3050  N   LEU A 217     -22.592  22.760 -35.682  1.00  0.900          N  
ATOM   3051  CA  LEU A 217     -22.772  21.499 -35.015  1.00  0.890          C  
ATOM   3052  C   LEU A 217     -23.701  21.649 -33.827  1.00  0.830          C  
ATOM   3053  O   LEU A 217     -24.530  20.775 -33.599  1.00  0.840          O  
ATOM   3054  CB  LEU A 217     -21.402  20.988 -34.564  1.00  1.250          C  
ATOM   3055  CG  LEU A 217     -20.406  20.568 -35.667  1.00  1.250          C  
ATOM   3056  CD1 LEU A 217     -19.054  20.347 -35.017  1.00  1.250          C  
ATOM   3057  CD2 LEU A 217     -20.876  19.309 -36.380  1.00  1.250          C  
ATOM   3058  H   LEU A 217     -21.654  23.137 -35.721  1.00  1.080          H  
ATOM   3059  HA  LEU A 217     -23.219  20.801 -35.713  1.00  1.070          H  
ATOM   3060 1HB  LEU A 217     -20.922  21.793 -34.017  1.00  1.500          H  
ATOM   3061 2HB  LEU A 217     -21.544  20.141 -33.896  1.00  1.500          H  
ATOM   3062  HG  LEU A 217     -20.310  21.364 -36.389  1.00  1.500          H  
ATOM   3063 1HD1 LEU A 217     -18.332  20.076 -35.769  1.00  1.500          H  
ATOM   3064 2HD1 LEU A 217     -18.731  21.270 -34.527  1.00  1.500          H  
ATOM   3065 3HD1 LEU A 217     -19.126  19.551 -34.279  1.00  1.500          H  
ATOM   3066 1HD2 LEU A 217     -20.150  19.036 -37.143  1.00  1.500          H  
ATOM   3067 2HD2 LEU A 217     -20.968  18.494 -35.661  1.00  1.500          H  
ATOM   3068 3HD2 LEU A 217     -21.835  19.478 -36.856  1.00  1.500          H  
ATOM   3069  N   GLY A 218     -23.597  22.753 -33.070  1.00  0.820          N  
ATOM   3070  CA  GLY A 218     -24.505  22.975 -31.945  1.00  0.850          C  
ATOM   3071  C   GLY A 218     -25.956  23.098 -32.420  1.00  0.830          C  
ATOM   3072  O   GLY A 218     -26.883  22.627 -31.754  1.00  0.860          O  
ATOM   3073  H   GLY A 218     -22.856  23.435 -33.253  1.00  0.980          H  
ATOM   3074 1HA  GLY A 218     -24.425  22.154 -31.243  1.00  1.020          H  
ATOM   3075 2HA  GLY A 218     -24.204  23.861 -31.401  1.00  1.020          H  
ATOM   3076  N   TYR A 219     -26.155  23.711 -33.588  1.00  0.890          N  
ATOM   3077  CA  TYR A 219     -27.479  23.904 -34.155  1.00  0.960          C  
ATOM   3078  C   TYR A 219     -27.986  22.595 -34.759  1.00  0.970          C  
ATOM   3079  O   TYR A 219     -29.168  22.256 -34.607  1.00  1.110          O  
ATOM   3080  CB  TYR A 219     -27.451  25.056 -35.186  1.00  1.320          C  
ATOM   3081  CG  TYR A 219     -27.287  26.513 -34.594  1.00  1.320          C  
ATOM   3082  CD1 TYR A 219     -27.772  26.819 -33.354  1.00  1.320          C  
ATOM   3083  CD2 TYR A 219     -26.667  27.540 -35.330  1.00  1.320          C  
ATOM   3084  CE1 TYR A 219     -27.673  28.055 -32.843  1.00  1.320          C  
ATOM   3085  CE2 TYR A 219     -26.567  28.848 -34.783  1.00  1.320          C  
ATOM   3086  CZ  TYR A 219     -27.082  29.093 -33.516  1.00  1.320          C  
ATOM   3087  OH  TYR A 219     -27.066  30.344 -32.858  1.00  1.320          O  
ATOM   3088  H   TYR A 219     -25.354  24.063 -34.093  1.00  1.070          H  
ATOM   3089  HA  TYR A 219     -28.171  24.141 -33.357  1.00  1.150          H  
ATOM   3090 1HB  TYR A 219     -26.622  24.889 -35.864  1.00  1.580          H  
ATOM   3091 2HB  TYR A 219     -28.365  25.032 -35.780  1.00  1.580          H  
ATOM   3092  HD1 TYR A 219     -28.249  26.089 -32.755  1.00  1.580          H  
ATOM   3093  HD2 TYR A 219     -26.268  27.338 -36.328  1.00  1.580          H  
ATOM   3094  HE1 TYR A 219     -28.082  28.209 -31.880  1.00  1.580          H  
ATOM   3095  HE2 TYR A 219     -26.095  29.635 -35.359  1.00  1.580          H  
ATOM   3096  HH  TYR A 219     -27.067  31.146 -33.449  1.00  1.580          H  
ATOM   3097  N   SER A 220     -27.095  21.857 -35.423  1.00  0.890          N  
ATOM   3098  CA  SER A 220     -27.438  20.575 -36.012  1.00  0.980          C  
ATOM   3099  C   SER A 220     -27.862  19.651 -34.881  1.00  1.030          C  
ATOM   3100  O   SER A 220     -28.870  18.959 -34.965  1.00  1.220          O  
ATOM   3101  CB  SER A 220     -26.256  20.001 -36.768  1.00  1.340          C  
ATOM   3102  OG  SER A 220     -26.580  18.771 -37.352  1.00  1.340          O  
ATOM   3103  H   SER A 220     -26.151  22.214 -35.551  1.00  1.070          H  
ATOM   3104  HA  SER A 220     -28.275  20.706 -36.697  1.00  1.180          H  
ATOM   3105 1HB  SER A 220     -25.935  20.709 -37.536  1.00  1.600          H  
ATOM   3106 2HB  SER A 220     -25.426  19.869 -36.082  1.00  1.600          H  
ATOM   3107  HG  SER A 220     -25.781  18.469 -37.786  1.00  1.600          H  
ATOM   3108  N   SER A 221     -27.086  19.674 -33.796  1.00  0.970          N  
ATOM   3109  CA  SER A 221     -27.338  18.924 -32.581  1.00  1.080          C  
ATOM   3110  C   SER A 221     -28.665  19.341 -31.950  1.00  0.950          C  
ATOM   3111  O   SER A 221     -29.453  18.487 -31.541  1.00  1.130          O  
ATOM   3112  CB  SER A 221     -26.180  19.114 -31.636  1.00  1.470          C  
ATOM   3113  OG  SER A 221     -26.362  18.426 -30.445  1.00  1.470          O  
ATOM   3114  H   SER A 221     -26.240  20.234 -33.814  1.00  1.160          H  
ATOM   3115  HA  SER A 221     -27.402  17.867 -32.839  1.00  1.300          H  
ATOM   3116 1HB  SER A 221     -25.271  18.765 -32.116  1.00  1.760          H  
ATOM   3117 2HB  SER A 221     -26.046  20.167 -31.433  1.00  1.760          H  
ATOM   3118  HG  SER A 221     -25.538  18.561 -29.966  1.00  1.760          H  
ATOM   3119  N   GLY A 222     -28.962  20.647 -31.905  1.00  1.210          N  
ATOM   3120  CA  GLY A 222     -30.224  21.147 -31.357  1.00  1.780          C  
ATOM   3121  C   GLY A 222     -31.432  20.468 -32.025  1.00  1.870          C  
ATOM   3122  O   GLY A 222     -32.433  20.144 -31.368  1.00  2.200          O  
ATOM   3123  H   GLY A 222     -28.257  21.329 -32.189  1.00  1.450          H  
ATOM   3124 1HA  GLY A 222     -30.246  21.007 -30.284  1.00  2.140          H  
ATOM   3125 2HA  GLY A 222     -30.273  22.220 -31.529  1.00  2.140          H  
ATOM   3126  N   SER A 223     -31.317  20.114 -33.309  1.00  1.900          N  
ATOM   3127  CA  SER A 223     -32.415  19.447 -34.019  1.00  2.450          C  
ATOM   3128  C   SER A 223     -32.847  18.117 -33.359  1.00  2.310          C  
ATOM   3129  O   SER A 223     -33.962  17.637 -33.619  1.00  2.740          O  
ATOM   3130  CB  SER A 223     -32.041  19.154 -35.463  1.00  3.210          C  
ATOM   3131  OG  SER A 223     -31.871  20.332 -36.212  1.00  3.210          O  
ATOM   3132  H   SER A 223     -30.484  20.414 -33.834  1.00  2.280          H  
ATOM   3133  HA  SER A 223     -33.259  20.123 -34.029  1.00  2.940          H  
ATOM   3134 1HB  SER A 223     -31.141  18.564 -35.490  1.00  3.850          H  
ATOM   3135 2HB  SER A 223     -32.822  18.551 -35.915  1.00  3.850          H  
ATOM   3136  HG  SER A 223     -31.497  20.055 -37.053  1.00  3.850          H  
ATOM   3137  N   THR A 224     -31.950  17.508 -32.553  1.00  2.060          N  
ATOM   3138  CA  THR A 224     -32.181  16.253 -31.838  1.00  2.310          C  
ATOM   3139  C   THR A 224     -32.059  16.428 -30.317  1.00  2.140          C  
ATOM   3140  O   THR A 224     -31.917  15.449 -29.563  1.00  2.460          O  
ATOM   3141  CB  THR A 224     -31.232  15.138 -32.326  1.00  3.130          C  
ATOM   3142  OG1 THR A 224     -29.874  15.552 -32.179  1.00  3.130          O  
ATOM   3143  CG2 THR A 224     -31.523  14.822 -33.786  1.00  3.130          C  
ATOM   3144  H   THR A 224     -31.046  17.960 -32.390  1.00  2.470          H  
ATOM   3145  HA  THR A 224     -33.200  15.931 -32.044  1.00  2.770          H  
ATOM   3146  HB  THR A 224     -31.382  14.253 -31.727  1.00  3.760          H  
ATOM   3147  HG1 THR A 224     -29.678  15.707 -31.249  1.00  3.760          H  
ATOM   3148 1HG2 THR A 224     -30.860  14.030 -34.127  1.00  3.760          H  
ATOM   3149 2HG2 THR A 224     -32.558  14.504 -33.884  1.00  3.760          H  
ATOM   3150 3HG2 THR A 224     -31.362  15.713 -34.390  1.00  3.760          H  
ATOM   3151  N   ASN A 225     -32.072  17.683 -29.865  1.00  2.050          N  
ATOM   3152  CA  ASN A 225     -32.043  18.023 -28.448  1.00  2.480          C  
ATOM   3153  C   ASN A 225     -33.262  18.840 -28.010  1.00  2.730          C  
ATOM   3154  O   ASN A 225     -33.741  18.659 -26.898  1.00  3.080          O  
ATOM   3155  CB  ASN A 225     -30.749  18.687 -28.051  1.00  3.300          C  
ATOM   3156  CG  ASN A 225     -29.578  17.751 -28.014  1.00  3.300          C  
ATOM   3157  OD1 ASN A 225     -29.392  17.060 -27.001  1.00  3.300          O  
ATOM   3158  ND2 ASN A 225     -28.816  17.689 -29.048  1.00  3.300          N  
ATOM   3159  H   ASN A 225     -32.171  18.433 -30.541  1.00  2.460          H  
ATOM   3160  HA  ASN A 225     -32.054  17.101 -27.883  1.00  2.980          H  
ATOM   3161 1HB  ASN A 225     -30.531  19.466 -28.751  1.00  3.960          H  
ATOM   3162 2HB  ASN A 225     -30.877  19.134 -27.084  1.00  3.960          H  
ATOM   3163 1HD2 ASN A 225     -28.033  17.069 -29.058  1.00  3.960          H  
ATOM   3164 2HD2 ASN A 225     -29.034  18.246 -29.862  1.00  3.960          H  
ATOM   3165  N   ASN A 226     -33.812  19.673 -28.897  1.00  2.870          N  
ATOM   3166  CA  ASN A 226     -34.893  20.601 -28.544  1.00  3.630          C  
ATOM   3167  C   ASN A 226     -36.310  20.110 -28.102  1.00  3.770          C  
ATOM   3168  O   ASN A 226     -36.864  20.768 -27.216  1.00  4.340          O  
ATOM   3169  CB  ASN A 226     -35.122  21.585 -29.688  1.00  4.780          C  
ATOM   3170  CG  ASN A 226     -34.078  22.611 -29.884  1.00  4.780          C  
ATOM   3171  OD1 ASN A 226     -33.255  22.850 -29.040  1.00  4.780          O  
ATOM   3172  ND2 ASN A 226     -34.100  23.246 -31.011  1.00  4.780          N  
ATOM   3173  H   ASN A 226     -33.385  19.756 -29.818  1.00  3.440          H  
ATOM   3174  HA  ASN A 226     -34.522  21.180 -27.700  1.00  4.360          H  
ATOM   3175 1HB  ASN A 226     -35.141  21.050 -30.580  1.00  5.730          H  
ATOM   3176 2HB  ASN A 226     -36.089  22.072 -29.577  1.00  5.730          H  
ATOM   3177 1HD2 ASN A 226     -33.409  23.960 -31.188  1.00  5.730          H  
ATOM   3178 2HD2 ASN A 226     -34.797  23.035 -31.697  1.00  5.730          H  
ATOM   3179  N   TRP A 227     -36.981  19.037 -28.635  1.00  3.550          N  
ATOM   3180  CA  TRP A 227     -36.714  17.983 -29.648  1.00  4.010          C  
ATOM   3181  C   TRP A 227     -35.649  16.967 -29.293  1.00  3.900          C  
ATOM   3182  O   TRP A 227     -34.906  16.521 -30.165  1.00  4.480          O  
ATOM   3183  CB  TRP A 227     -36.370  18.549 -31.034  1.00  5.430          C  
ATOM   3184  CG  TRP A 227     -37.388  19.509 -31.609  1.00  5.430          C  
ATOM   3185  CD1 TRP A 227     -38.726  19.525 -31.374  1.00  5.430          C  
ATOM   3186  CD2 TRP A 227     -37.135  20.594 -32.534  1.00  5.430          C  
ATOM   3187  NE1 TRP A 227     -39.316  20.533 -32.084  1.00  5.430          N  
ATOM   3188  CE2 TRP A 227     -38.357  21.194 -32.802  1.00  5.430          C  
ATOM   3189  CE3 TRP A 227     -35.988  21.086 -33.143  1.00  5.430          C  
ATOM   3190  CZ2 TRP A 227     -38.469  22.270 -33.664  1.00  5.430          C  
ATOM   3191  CZ3 TRP A 227     -36.085  22.164 -34.001  1.00  5.430          C  
ATOM   3192  CH2 TRP A 227     -37.290  22.742 -34.259  1.00  5.430          C  
ATOM   3193  H   TRP A 227     -37.893  18.930 -28.218  1.00  4.260          H  
ATOM   3194  HA  TRP A 227     -37.639  17.422 -29.766  1.00  4.810          H  
ATOM   3195 1HB  TRP A 227     -35.384  18.971 -31.047  1.00  6.520          H  
ATOM   3196 2HB  TRP A 227     -36.329  17.712 -31.733  1.00  6.520          H  
ATOM   3197  HD1 TRP A 227     -39.256  18.841 -30.722  1.00  6.520          H  
ATOM   3198  HE1 TRP A 227     -40.302  20.750 -32.077  1.00  6.520          H  
ATOM   3199  HE3 TRP A 227     -35.037  20.625 -32.934  1.00  6.520          H  
ATOM   3200  HZ2 TRP A 227     -39.431  22.738 -33.877  1.00  6.520          H  
ATOM   3201  HZ3 TRP A 227     -35.176  22.539 -34.470  1.00  6.520          H  
ATOM   3202  HH2 TRP A 227     -37.324  23.585 -34.943  1.00  6.520          H  
ATOM   3203  N   HIS A 228     -35.673  16.483 -28.054  1.00  3.460          N  
ATOM   3204  CA  HIS A 228     -34.727  15.512 -27.520  1.00  3.710          C  
ATOM   3205  C   HIS A 228     -34.768  14.080 -28.031  1.00  3.850          C  
ATOM   3206  O   HIS A 228     -34.858  13.129 -27.257  1.00  4.230          O  
ATOM   3207  CB  HIS A 228     -34.907  15.514 -26.020  1.00  5.090          C  
ATOM   3208  CG  HIS A 228     -36.316  15.338 -25.693  1.00  5.090          C  
ATOM   3209  ND1 HIS A 228     -37.205  16.393 -25.770  1.00  5.090          N  
ATOM   3210  CD2 HIS A 228     -37.043  14.257 -25.312  1.00  5.090          C  
ATOM   3211  CE1 HIS A 228     -38.412  15.969 -25.440  1.00  5.090          C  
ATOM   3212  NE2 HIS A 228     -38.341  14.682 -25.160  1.00  5.090          N  
ATOM   3213  H   HIS A 228     -36.356  16.850 -27.385  1.00  4.150          H  
ATOM   3214  HA  HIS A 228     -33.735  15.859 -27.723  1.00  4.450          H  
ATOM   3215 1HB  HIS A 228     -34.316  14.730 -25.556  1.00  6.110          H  
ATOM   3216 2HB  HIS A 228     -34.578  16.453 -25.623  1.00  6.110          H  
ATOM   3217  HD2 HIS A 228     -36.671  13.245 -25.156  1.00  6.110          H  
ATOM   3218  HE1 HIS A 228     -39.313  16.578 -25.406  1.00  6.110          H  
ATOM   3219  HE2 HIS A 228     -39.119  14.101 -24.880  1.00  6.110          H  
ATOM   3220  N   LYS A 229     -34.562  13.920 -29.335  1.00  3.950          N  
ATOM   3221  CA  LYS A 229     -34.458  12.605 -29.969  1.00  4.700          C  
ATOM   3222  C   LYS A 229     -33.311  11.836 -29.305  1.00  5.390          C  
ATOM   3223  O   LYS A 229     -33.380  10.622 -29.128  1.00  6.070          O  
ATOM   3224  CB  LYS A 229     -34.253  12.727 -31.478  1.00  6.280          C  
ATOM   3225  CG  LYS A 229     -34.211  11.395 -32.227  1.00  6.280          C  
ATOM   3226  CD  LYS A 229     -34.077  11.602 -33.740  1.00  6.280          C  
ATOM   3227  CE  LYS A 229     -34.017  10.270 -34.484  1.00  6.280          C  
ATOM   3228  NZ  LYS A 229     -33.889  10.459 -35.963  1.00  6.280          N  
ATOM   3229  H   LYS A 229     -34.500  14.772 -29.890  1.00  4.740          H  
ATOM   3230  HA  LYS A 229     -35.382  12.054 -29.788  1.00  5.640          H  
ATOM   3231 1HB  LYS A 229     -35.055  13.336 -31.902  1.00  7.540          H  
ATOM   3232 2HB  LYS A 229     -33.337  13.235 -31.666  1.00  7.540          H  
ATOM   3233 1HG  LYS A 229     -33.359  10.809 -31.876  1.00  7.540          H  
ATOM   3234 2HG  LYS A 229     -35.122  10.834 -32.017  1.00  7.540          H  
ATOM   3235 1HD  LYS A 229     -34.921  12.186 -34.110  1.00  7.540          H  
ATOM   3236 2HD  LYS A 229     -33.160  12.149 -33.945  1.00  7.540          H  
ATOM   3237 1HE  LYS A 229     -33.159   9.702 -34.126  1.00  7.540          H  
ATOM   3238 2HE  LYS A 229     -34.925   9.704 -34.279  1.00  7.540          H  
ATOM   3239 1HZ  LYS A 229     -33.851   9.556 -36.416  1.00  7.540          H  
ATOM   3240 2HZ  LYS A 229     -34.687  10.974 -36.309  1.00  7.540          H  
ATOM   3241 3HZ  LYS A 229     -33.043  10.972 -36.167  1.00  7.540          H  
ATOM   3242  N   TRP A 230     -32.250  12.579 -28.956  1.00  5.490          N  
ATOM   3243  CA  TRP A 230     -31.051  12.130 -28.252  1.00  6.530          C  
ATOM   3244  C   TRP A 230     -31.319  11.361 -26.947  1.00  6.800          C  
ATOM   3245  O   TRP A 230     -30.481  10.568 -26.515  1.00  7.670          O  
ATOM   3246  CB  TRP A 230     -30.171  13.347 -27.918  1.00  8.730          C  
ATOM   3247  CG  TRP A 230     -28.899  13.015 -27.187  1.00  8.730          C  
ATOM   3248  CD1 TRP A 230     -27.714  12.672 -27.756  1.00  8.730          C  
ATOM   3249  CD2 TRP A 230     -28.674  12.990 -25.747  1.00  8.730          C  
ATOM   3250  NE1 TRP A 230     -26.775  12.428 -26.787  1.00  8.730          N  
ATOM   3251  CE2 TRP A 230     -27.347  12.617 -25.551  1.00  8.730          C  
ATOM   3252  CE3 TRP A 230     -29.482  13.244 -24.633  1.00  8.730          C  
ATOM   3253  CZ2 TRP A 230     -26.796  12.492 -24.283  1.00  8.730          C  
ATOM   3254  CZ3 TRP A 230     -28.932  13.108 -23.369  1.00  8.730          C  
ATOM   3255  CH2 TRP A 230     -27.624  12.746 -23.196  1.00  8.730          C  
ATOM   3256  H   TRP A 230     -32.260  13.571 -29.217  1.00  6.590          H  
ATOM   3257  HA  TRP A 230     -30.501  11.474 -28.922  1.00  7.840          H  
ATOM   3258 1HB  TRP A 230     -29.902  13.858 -28.843  1.00 10.470          H  
ATOM   3259 2HB  TRP A 230     -30.740  14.058 -27.321  1.00 10.470          H  
ATOM   3260  HD1 TRP A 230     -27.538  12.597 -28.826  1.00 10.470          H  
ATOM   3261  HE1 TRP A 230     -25.821  12.154 -26.954  1.00 10.470          H  
ATOM   3262  HE3 TRP A 230     -30.523  13.533 -24.761  1.00 10.470          H  
ATOM   3263  HZ2 TRP A 230     -25.756  12.204 -24.130  1.00 10.470          H  
ATOM   3264  HZ3 TRP A 230     -29.572  13.295 -22.512  1.00 10.470          H  
ATOM   3265  HH2 TRP A 230     -27.225  12.652 -22.187  1.00 10.470          H  
ATOM   3266  N   PHE A 231     -32.437  11.653 -26.270  1.00  6.300          N  
ATOM   3267  CA  PHE A 231     -32.749  11.072 -24.967  1.00  6.710          C  
ATOM   3268  C   PHE A 231     -32.483   9.548 -25.000  1.00  7.020          C  
ATOM   3269  O   PHE A 231     -33.116   8.844 -25.788  1.00  7.050          O  
ATOM   3270  CB  PHE A 231     -34.210  11.387 -24.669  1.00  9.230          C  
ATOM   3271  CG  PHE A 231     -34.751  10.999 -23.342  1.00  9.230          C  
ATOM   3272  CD1 PHE A 231     -34.352  11.663 -22.197  1.00  9.230          C  
ATOM   3273  CD2 PHE A 231     -35.716  10.022 -23.236  1.00  9.230          C  
ATOM   3274  CE1 PHE A 231     -34.903  11.357 -20.987  1.00  9.230          C  
ATOM   3275  CE2 PHE A 231     -36.266   9.727 -22.024  1.00  9.230          C  
ATOM   3276  CZ  PHE A 231     -35.862  10.399 -20.906  1.00  9.230          C  
ATOM   3277  H   PHE A 231     -33.128  12.272 -26.700  1.00  7.560          H  
ATOM   3278  HA  PHE A 231     -32.157  11.590 -24.231  1.00  8.050          H  
ATOM   3279 1HB  PHE A 231     -34.352  12.455 -24.779  1.00 11.080          H  
ATOM   3280 2HB  PHE A 231     -34.830  10.920 -25.438  1.00 11.080          H  
ATOM   3281  HD1 PHE A 231     -33.602  12.447 -22.267  1.00 11.080          H  
ATOM   3282  HD2 PHE A 231     -36.054   9.488 -24.132  1.00 11.080          H  
ATOM   3283  HE1 PHE A 231     -34.592  11.894 -20.088  1.00 11.080          H  
ATOM   3284  HE2 PHE A 231     -37.043   8.952 -21.944  1.00 11.080          H  
ATOM   3285  HZ  PHE A 231     -36.317  10.163 -19.952  1.00 11.080          H  
ATOM   3286  N   PRO A 232     -31.618   9.011 -24.097  1.00  7.520          N  
ATOM   3287  CA  PRO A 232     -31.170   7.618 -24.013  1.00  8.000          C  
ATOM   3288  C   PRO A 232     -32.181   6.474 -24.066  1.00  7.760          C  
ATOM   3289  O   PRO A 232     -31.828   5.429 -24.600  1.00  7.720          O  
ATOM   3290  CB  PRO A 232     -30.484   7.600 -22.641  1.00 12.000          C  
ATOM   3291  CG  PRO A 232     -29.947   8.983 -22.470  1.00 12.000          C  
ATOM   3292  CD  PRO A 232     -30.978   9.883 -23.078  1.00 12.000          C  
ATOM   3293  HA  PRO A 232     -30.417   7.470 -24.805  1.00  9.600          H  
ATOM   3294 1HB  PRO A 232     -31.204   7.317 -21.869  1.00 14.400          H  
ATOM   3295 2HB  PRO A 232     -29.694   6.835 -22.634  1.00 14.400          H  
ATOM   3296 1HG  PRO A 232     -29.774   9.195 -21.403  1.00 14.400          H  
ATOM   3297 2HG  PRO A 232     -28.968   9.074 -22.972  1.00 14.400          H  
ATOM   3298 1HD  PRO A 232     -31.700  10.247 -22.332  1.00 14.400          H  
ATOM   3299 2HD  PRO A 232     -30.405  10.680 -23.561  1.00 14.400          H  
ATOM   3300  N   PHE A 233     -33.388   6.646 -23.498  1.00  7.900          N  
ATOM   3301  CA  PHE A 233     -34.462   5.630 -23.460  1.00  7.960          C  
ATOM   3302  C   PHE A 233     -35.417   5.950 -22.316  1.00  8.240          C  
ATOM   3303  O   PHE A 233     -36.453   6.578 -22.525  1.00  8.250          O  
ATOM   3304  CB  PHE A 233     -33.916   4.175 -23.345  1.00 11.120          C  
ATOM   3305  CG  PHE A 233     -34.934   3.057 -23.255  1.00 11.120          C  
ATOM   3306  CD1 PHE A 233     -35.637   2.674 -24.388  1.00 11.120          C  
ATOM   3307  CD2 PHE A 233     -35.137   2.343 -22.077  1.00 11.120          C  
ATOM   3308  CE1 PHE A 233     -36.518   1.620 -24.348  1.00 11.120          C  
ATOM   3309  CE2 PHE A 233     -36.017   1.292 -22.035  1.00 11.120          C  
ATOM   3310  CZ  PHE A 233     -36.705   0.926 -23.173  1.00 11.120          C  
ATOM   3311  H   PHE A 233     -33.615   7.540 -23.082  1.00  9.480          H  
ATOM   3312  HA  PHE A 233     -35.027   5.696 -24.393  1.00  9.550          H  
ATOM   3313 1HB  PHE A 233     -33.388   3.927 -24.242  1.00 13.340          H  
ATOM   3314 2HB  PHE A 233     -33.211   4.084 -22.527  1.00 13.340          H  
ATOM   3315  HD1 PHE A 233     -35.475   3.215 -25.324  1.00 13.340          H  
ATOM   3316  HD2 PHE A 233     -34.577   2.615 -21.181  1.00 13.340          H  
ATOM   3317  HE1 PHE A 233     -37.060   1.329 -25.248  1.00 13.340          H  
ATOM   3318  HE2 PHE A 233     -36.167   0.735 -21.109  1.00 13.340          H  
ATOM   3319  HZ  PHE A 233     -37.398   0.091 -23.141  1.00 13.340          H  
ATOM   3320  N   LEU A 234     -35.068   5.502 -21.104  1.00  8.730          N  
ATOM   3321  CA  LEU A 234     -35.848   5.770 -19.896  1.00  9.170          C  
ATOM   3322  C   LEU A 234     -37.349   5.578 -20.118  1.00  8.770          C  
ATOM   3323  O   LEU A 234     -38.149   6.464 -19.800  1.00  8.800          O  
ATOM   3324  CB  LEU A 234     -35.573   7.186 -19.391  1.00 12.660          C  
ATOM   3325  CG  LEU A 234     -34.256   7.436 -18.617  1.00 12.660          C  
ATOM   3326  CD1 LEU A 234     -33.065   7.580 -19.605  1.00 12.660          C  
ATOM   3327  CD2 LEU A 234     -34.426   8.688 -17.770  1.00 12.660          C  
ATOM   3328  H   LEU A 234     -34.195   5.007 -21.004  1.00 10.480          H  
ATOM   3329  HA  LEU A 234     -35.534   5.066 -19.126  1.00 11.000          H  
ATOM   3330 1HB  LEU A 234     -35.542   7.804 -20.242  1.00 15.190          H  
ATOM   3331 2HB  LEU A 234     -36.384   7.506 -18.766  1.00 15.190          H  
ATOM   3332  HG  LEU A 234     -34.053   6.592 -17.964  1.00 15.190          H  
ATOM   3333 1HD1 LEU A 234     -32.149   7.759 -19.040  1.00 15.190          H  
ATOM   3334 2HD1 LEU A 234     -32.937   6.686 -20.191  1.00 15.190          H  
ATOM   3335 3HD1 LEU A 234     -33.248   8.424 -20.272  1.00 15.190          H  
ATOM   3336 1HD2 LEU A 234     -33.515   8.872 -17.203  1.00 15.190          H  
ATOM   3337 2HD2 LEU A 234     -34.624   9.534 -18.409  1.00 15.190          H  
ATOM   3338 3HD2 LEU A 234     -35.259   8.548 -17.082  1.00 15.190          H  
ATOM   3339  N   LYS A 235     -37.720   4.455 -20.709  1.00  8.640          N  
ATOM   3340  CA  LYS A 235     -39.099   4.200 -21.078  1.00  8.710          C  
ATOM   3341  C   LYS A 235     -40.018   4.286 -19.871  1.00  8.400          C  
ATOM   3342  O   LYS A 235     -39.705   3.763 -18.798  1.00  8.640          O  
ATOM   3343  CB  LYS A 235     -39.212   2.858 -21.790  1.00 12.170          C  
ATOM   3344  CG  LYS A 235     -40.576   2.519 -22.366  1.00 12.170          C  
ATOM   3345  CD  LYS A 235     -40.541   1.196 -23.117  1.00 12.170          C  
ATOM   3346  CE  LYS A 235     -41.916   0.840 -23.663  1.00 12.170          C  
ATOM   3347  NZ  LYS A 235     -41.909  -0.457 -24.397  1.00 12.170          N  
ATOM   3348  H   LYS A 235     -37.012   3.762 -20.907  1.00 10.370          H  
ATOM   3349  HA  LYS A 235     -39.404   4.975 -21.783  1.00 10.450          H  
ATOM   3350 1HB  LYS A 235     -38.532   2.878 -22.623  1.00 14.600          H  
ATOM   3351 2HB  LYS A 235     -38.905   2.057 -21.120  1.00 14.600          H  
ATOM   3352 1HG  LYS A 235     -41.312   2.448 -21.591  1.00 14.600          H  
ATOM   3353 2HG  LYS A 235     -40.877   3.304 -23.056  1.00 14.600          H  
ATOM   3354 1HD  LYS A 235     -39.836   1.268 -23.948  1.00 14.600          H  
ATOM   3355 2HD  LYS A 235     -40.205   0.406 -22.446  1.00 14.600          H  
ATOM   3356 1HE  LYS A 235     -42.619   0.774 -22.835  1.00 14.600          H  
ATOM   3357 2HE  LYS A 235     -42.242   1.627 -24.342  1.00 14.600          H  
ATOM   3358 1HZ  LYS A 235     -42.839  -0.653 -24.742  1.00 14.600          H  
ATOM   3359 2HZ  LYS A 235     -41.267  -0.404 -25.176  1.00 14.600          H  
ATOM   3360 3HZ  LYS A 235     -41.620  -1.198 -23.774  1.00 14.600          H  
ATOM   3361  N   THR A 236     -41.156   4.967 -20.076  1.00  8.090          N  
ATOM   3362  CA  THR A 236     -42.248   5.244 -19.114  1.00  7.990          C  
ATOM   3363  C   THR A 236     -41.937   6.395 -18.155  1.00  7.530          C  
ATOM   3364  O   THR A 236     -42.831   6.894 -17.458  1.00  7.600          O  
ATOM   3365  CB  THR A 236     -42.684   4.025 -18.251  1.00 11.230          C  
ATOM   3366  OG1 THR A 236     -41.747   3.820 -17.193  1.00 11.230          O  
ATOM   3367  CG2 THR A 236     -42.860   2.734 -19.045  1.00 11.230          C  
ATOM   3368  H   THR A 236     -41.274   5.348 -21.006  1.00  9.710          H  
ATOM   3369  HA  THR A 236     -43.122   5.543 -19.693  1.00  9.590          H  
ATOM   3370  HB  THR A 236     -43.648   4.271 -17.807  1.00 13.470          H  
ATOM   3371  HG1 THR A 236     -40.867   3.692 -17.591  1.00 13.470          H  
ATOM   3372 1HG2 THR A 236     -43.199   1.950 -18.372  1.00 13.470          H  
ATOM   3373 2HG2 THR A 236     -43.599   2.890 -19.827  1.00 13.470          H  
ATOM   3374 3HG2 THR A 236     -41.935   2.432 -19.477  1.00 13.470          H  
ATOM   3375  N   ARG A 237     -40.698   6.884 -18.134  1.00  7.300          N  
ATOM   3376  CA  ARG A 237     -40.351   7.933 -17.197  1.00  7.060          C  
ATOM   3377  C   ARG A 237     -40.751   9.270 -17.757  1.00  6.390          C  
ATOM   3378  O   ARG A 237     -39.898  10.069 -18.118  1.00  6.140          O  
ATOM   3379  CB  ARG A 237     -38.857   7.966 -16.926  1.00  9.980          C  
ATOM   3380  CG  ARG A 237     -38.250   6.731 -16.264  1.00  9.980          C  
ATOM   3381  CD  ARG A 237     -38.724   6.541 -14.870  1.00  9.980          C  
ATOM   3382  NE  ARG A 237     -38.414   7.699 -14.016  1.00  9.980          N  
ATOM   3383  CZ  ARG A 237     -37.237   7.923 -13.382  1.00  9.980          C  
ATOM   3384  NH1 ARG A 237     -36.233   7.079 -13.504  1.00  9.980          N  
ATOM   3385  NH2 ARG A 237     -37.096   9.004 -12.631  1.00  9.980          N  
ATOM   3386  H   ARG A 237     -39.971   6.532 -18.768  1.00  8.760          H  
ATOM   3387  HA  ARG A 237     -40.894   7.774 -16.268  1.00  8.470          H  
ATOM   3388 1HB  ARG A 237     -38.341   8.127 -17.859  1.00 11.980          H  
ATOM   3389 2HB  ARG A 237     -38.636   8.814 -16.294  1.00 11.980          H  
ATOM   3390 1HG  ARG A 237     -38.525   5.846 -16.845  1.00 11.980          H  
ATOM   3391 2HG  ARG A 237     -37.166   6.832 -16.259  1.00 11.980          H  
ATOM   3392 1HD  ARG A 237     -39.799   6.386 -14.863  1.00 11.980          H  
ATOM   3393 2HD  ARG A 237     -38.248   5.661 -14.446  1.00 11.980          H  
ATOM   3394  HE  ARG A 237     -39.151   8.387 -13.885  1.00 11.980          H  
ATOM   3395 1HH1 ARG A 237     -36.328   6.254 -14.074  1.00 11.980          H  
ATOM   3396 2HH1 ARG A 237     -35.361   7.258 -13.027  1.00 11.980          H  
ATOM   3397 1HH2 ARG A 237     -37.865   9.657 -12.537  1.00 11.980          H  
ATOM   3398 2HH2 ARG A 237     -36.225   9.182 -12.155  1.00 11.980          H  
ATOM   3399  N   ALA A 238     -42.054   9.539 -17.792  1.00  6.330          N  
ATOM   3400  CA  ALA A 238     -42.578  10.755 -18.428  1.00  5.980          C  
ATOM   3401  C   ALA A 238     -41.960  12.001 -17.810  1.00  5.510          C  
ATOM   3402  O   ALA A 238     -41.694  12.992 -18.502  1.00  5.330          O  
ATOM   3403  CB  ALA A 238     -44.085  10.810 -18.305  1.00  8.510          C  
ATOM   3404  H   ALA A 238     -42.672   8.798 -17.449  1.00  7.600          H  
ATOM   3405  HA  ALA A 238     -42.309  10.727 -19.486  1.00  7.180          H  
ATOM   3406 1HB  ALA A 238     -44.456  11.704 -18.805  1.00 10.210          H  
ATOM   3407 2HB  ALA A 238     -44.515   9.925 -18.773  1.00 10.210          H  
ATOM   3408 3HB  ALA A 238     -44.367  10.839 -17.254  1.00 10.210          H  
ATOM   3409  N   CYS A 239     -41.688  11.935 -16.514  1.00  5.590          N  
ATOM   3410  CA  CYS A 239     -41.101  13.029 -15.766  1.00  5.150          C  
ATOM   3411  C   CYS A 239     -39.704  13.389 -16.257  1.00  4.330          C  
ATOM   3412  O   CYS A 239     -39.218  14.494 -16.021  1.00  3.930          O  
ATOM   3413  CB  CYS A 239     -40.998  12.619 -14.306  1.00  7.390          C  
ATOM   3414  SG  CYS A 239     -39.896  11.184 -14.066  1.00  7.390          S  
ATOM   3415  H   CYS A 239     -41.944  11.095 -16.013  1.00  6.710          H  
ATOM   3416  HA  CYS A 239     -41.749  13.902 -15.857  1.00  6.180          H  
ATOM   3417 1HB  CYS A 239     -40.606  13.454 -13.722  1.00  8.860          H  
ATOM   3418 2HB  CYS A 239     -41.983  12.372 -13.918  1.00  8.860          H  
ATOM   3419  HG  CYS A 239     -38.862  11.685 -14.770  1.00  8.860          H  
ATOM   3420  N   CYS A 240     -39.042  12.445 -16.922  1.00  4.470          N  
ATOM   3421  CA  CYS A 240     -37.709  12.665 -17.428  1.00  4.360          C  
ATOM   3422  C   CYS A 240     -37.740  13.081 -18.884  1.00  3.780          C  
ATOM   3423  O   CYS A 240     -36.708  13.438 -19.445  1.00  3.990          O  
ATOM   3424  CB  CYS A 240     -36.863  11.412 -17.290  1.00  6.150          C  
ATOM   3425  SG  CYS A 240     -36.598  10.910 -15.600  1.00  6.150          S  
ATOM   3426  H   CYS A 240     -39.492  11.554 -17.131  1.00  5.360          H  
ATOM   3427  HA  CYS A 240     -37.246  13.458 -16.847  1.00  5.230          H  
ATOM   3428 1HB  CYS A 240     -37.347  10.591 -17.820  1.00  7.380          H  
ATOM   3429 2HB  CYS A 240     -35.895  11.581 -17.751  1.00  7.380          H  
ATOM   3430  HG  CYS A 240     -36.173  12.098 -15.186  1.00  7.380          H  
ATOM   3431  N   GLU A 241     -38.920  13.036 -19.510  1.00  3.410          N  
ATOM   3432  CA  GLU A 241     -39.035  13.419 -20.903  1.00  3.220          C  
ATOM   3433  C   GLU A 241     -39.304  14.908 -20.895  1.00  2.560          C  
ATOM   3434  O   GLU A 241     -38.714  15.676 -21.648  1.00  2.560          O  
ATOM   3435  CB  GLU A 241     -40.155  12.664 -21.624  1.00  4.580          C  
ATOM   3436  CG  GLU A 241     -39.928  11.155 -21.820  1.00  4.580          C  
ATOM   3437  CD  GLU A 241     -41.102  10.519 -22.531  1.00  4.580          C  
ATOM   3438  OE1 GLU A 241     -42.084  11.204 -22.682  1.00  4.580          O  
ATOM   3439  OE2 GLU A 241     -41.021   9.378 -22.924  1.00  4.580          O  
ATOM   3440  H   GLU A 241     -39.774  12.800 -19.006  1.00  4.090          H  
ATOM   3441  HA  GLU A 241     -38.105  13.209 -21.417  1.00  3.860          H  
ATOM   3442 1HB  GLU A 241     -41.083  12.782 -21.065  1.00  5.500          H  
ATOM   3443 2HB  GLU A 241     -40.311  13.106 -22.607  1.00  5.500          H  
ATOM   3444 1HG  GLU A 241     -39.024  11.006 -22.410  1.00  5.500          H  
ATOM   3445 2HG  GLU A 241     -39.780  10.682 -20.844  1.00  5.500          H  
ATOM   3446  N   ALA A 242     -40.115  15.329 -19.925  1.00  2.440          N  
ATOM   3447  CA  ALA A 242     -40.541  16.714 -19.779  1.00  2.210          C  
ATOM   3448  C   ALA A 242     -39.364  17.681 -19.643  1.00  1.750          C  
ATOM   3449  O   ALA A 242     -39.427  18.815 -20.116  1.00  1.880          O  
ATOM   3450  CB  ALA A 242     -41.435  16.822 -18.559  1.00  3.190          C  
ATOM   3451  H   ALA A 242     -40.545  14.618 -19.328  1.00  2.930          H  
ATOM   3452  HA  ALA A 242     -41.106  16.989 -20.668  1.00  2.650          H  
ATOM   3453 1HB  ALA A 242     -41.795  17.842 -18.460  1.00  3.820          H  
ATOM   3454 2HB  ALA A 242     -42.283  16.148 -18.672  1.00  3.820          H  
ATOM   3455 3HB  ALA A 242     -40.872  16.544 -17.665  1.00  3.820          H  
ATOM   3456  N   CYS A 243     -38.299  17.233 -18.996  1.00  1.760          N  
ATOM   3457  CA  CYS A 243     -37.101  18.030 -18.769  1.00  1.710          C  
ATOM   3458  C   CYS A 243     -35.912  17.597 -19.634  1.00  1.390          C  
ATOM   3459  O   CYS A 243     -34.793  18.094 -19.440  1.00  1.310          O  
ATOM   3460  CB  CYS A 243     -36.667  17.880 -17.329  1.00  2.410          C  
ATOM   3461  SG  CYS A 243     -36.128  16.212 -16.950  1.00  2.410          S  
ATOM   3462  H   CYS A 243     -38.330  16.301 -18.597  1.00  2.110          H  
ATOM   3463  HA  CYS A 243     -37.332  19.075 -18.976  1.00  2.050          H  
ATOM   3464 1HB  CYS A 243     -35.837  18.558 -17.117  1.00  2.900          H  
ATOM   3465 2HB  CYS A 243     -37.478  18.126 -16.659  1.00  2.900          H  
ATOM   3466  HG  CYS A 243     -35.393  16.606 -15.875  1.00  2.900          H  
ATOM   3467  N   ALA A 244     -36.145  16.625 -20.527  1.00  1.420          N  
ATOM   3468  CA  ALA A 244     -35.116  15.981 -21.339  1.00  1.360          C  
ATOM   3469  C   ALA A 244     -34.355  16.896 -22.251  1.00  1.040          C  
ATOM   3470  O   ALA A 244     -33.166  16.681 -22.471  1.00  1.100          O  
ATOM   3471  CB  ALA A 244     -35.718  14.919 -22.211  1.00  1.930          C  
ATOM   3472  H   ALA A 244     -37.108  16.323 -20.683  1.00  1.700          H  
ATOM   3473  HA  ALA A 244     -34.402  15.518 -20.659  1.00  1.630          H  
ATOM   3474 1HB  ALA A 244     -34.937  14.434 -22.782  1.00  2.310          H  
ATOM   3475 2HB  ALA A 244     -36.203  14.209 -21.613  1.00  2.310          H  
ATOM   3476 3HB  ALA A 244     -36.426  15.386 -22.868  1.00  2.310          H  
ATOM   3477  N   ASN A 245     -34.976  17.942 -22.768  1.00  0.970          N  
ATOM   3478  CA  ASN A 245     -34.252  18.763 -23.714  1.00  1.130          C  
ATOM   3479  C   ASN A 245     -33.160  19.551 -23.031  1.00  1.110          C  
ATOM   3480  O   ASN A 245     -31.991  19.436 -23.413  1.00  1.360          O  
ATOM   3481  CB  ASN A 245     -35.240  19.638 -24.472  1.00  1.520          C  
ATOM   3482  CG  ASN A 245     -36.127  20.498 -23.600  1.00  1.520          C  
ATOM   3483  OD1 ASN A 245     -36.075  20.475 -22.357  1.00  1.520          O  
ATOM   3484  ND2 ASN A 245     -36.960  21.260 -24.246  1.00  1.520          N  
ATOM   3485  H   ASN A 245     -35.949  18.132 -22.561  1.00  1.160          H  
ATOM   3486  HA  ASN A 245     -33.758  18.120 -24.434  1.00  1.360          H  
ATOM   3487 1HB  ASN A 245     -34.697  20.293 -25.150  1.00  1.820          H  
ATOM   3488 2HB  ASN A 245     -35.875  19.000 -25.092  1.00  1.820          H  
ATOM   3489 1HD2 ASN A 245     -37.594  21.846 -23.740  1.00  1.820          H  
ATOM   3490 2HD2 ASN A 245     -36.969  21.228 -25.271  1.00  1.820          H  
ATOM   3491  N   LEU A 246     -33.485  20.275 -21.979  1.00  1.100          N  
ATOM   3492  CA  LEU A 246     -32.456  21.034 -21.310  1.00  1.320          C  
ATOM   3493  C   LEU A 246     -31.478  20.100 -20.626  1.00  1.200          C  
ATOM   3494  O   LEU A 246     -30.266  20.285 -20.697  1.00  1.730          O  
ATOM   3495  CB  LEU A 246     -33.078  21.953 -20.261  1.00  1.760          C  
ATOM   3496  CG  LEU A 246     -33.981  23.082 -20.777  1.00  1.760          C  
ATOM   3497  CD1 LEU A 246     -34.635  23.752 -19.551  1.00  1.760          C  
ATOM   3498  CD2 LEU A 246     -33.164  24.077 -21.650  1.00  1.760          C  
ATOM   3499  H   LEU A 246     -34.457  20.318 -21.704  1.00  1.320          H  
ATOM   3500  HA  LEU A 246     -31.899  21.606 -22.044  1.00  1.580          H  
ATOM   3501 1HB  LEU A 246     -33.670  21.337 -19.585  1.00  2.110          H  
ATOM   3502 2HB  LEU A 246     -32.272  22.408 -19.684  1.00  2.110          H  
ATOM   3503  HG  LEU A 246     -34.778  22.665 -21.388  1.00  2.110          H  
ATOM   3504 1HD1 LEU A 246     -35.304  24.539 -19.871  1.00  2.110          H  
ATOM   3505 2HD1 LEU A 246     -35.206  23.007 -18.996  1.00  2.110          H  
ATOM   3506 3HD1 LEU A 246     -33.868  24.165 -18.902  1.00  2.110          H  
ATOM   3507 1HD2 LEU A 246     -33.821  24.857 -22.007  1.00  2.110          H  
ATOM   3508 2HD2 LEU A 246     -32.357  24.507 -21.064  1.00  2.110          H  
ATOM   3509 3HD2 LEU A 246     -32.744  23.577 -22.499  1.00  2.110          H  
ATOM   3510  N   LYS A 247     -31.967  19.041 -19.993  1.00  0.920          N  
ATOM   3511  CA  LYS A 247     -31.032  18.200 -19.288  1.00  1.030          C  
ATOM   3512  C   LYS A 247     -30.084  17.524 -20.259  1.00  1.010          C  
ATOM   3513  O   LYS A 247     -28.868  17.519 -20.036  1.00  1.020          O  
ATOM   3514  CB  LYS A 247     -31.795  17.202 -18.439  1.00  1.400          C  
ATOM   3515  CG  LYS A 247     -30.963  16.344 -17.538  1.00  1.400          C  
ATOM   3516  CD  LYS A 247     -31.892  15.633 -16.603  1.00  1.400          C  
ATOM   3517  CE  LYS A 247     -31.179  14.910 -15.510  1.00  1.400          C  
ATOM   3518  NZ  LYS A 247     -32.145  14.504 -14.457  1.00  1.400          N  
ATOM   3519  H   LYS A 247     -32.970  18.846 -19.927  1.00  1.100          H  
ATOM   3520  HA  LYS A 247     -30.438  18.828 -18.622  1.00  1.240          H  
ATOM   3521 1HB  LYS A 247     -32.519  17.739 -17.818  1.00  1.680          H  
ATOM   3522 2HB  LYS A 247     -32.368  16.542 -19.091  1.00  1.680          H  
ATOM   3523 1HG  LYS A 247     -30.397  15.618 -18.123  1.00  1.680          H  
ATOM   3524 2HG  LYS A 247     -30.268  16.964 -16.971  1.00  1.680          H  
ATOM   3525 1HD  LYS A 247     -32.572  16.341 -16.170  1.00  1.680          H  
ATOM   3526 2HD  LYS A 247     -32.483  14.914 -17.169  1.00  1.680          H  
ATOM   3527 1HE  LYS A 247     -30.689  14.025 -15.911  1.00  1.680          H  
ATOM   3528 2HE  LYS A 247     -30.430  15.565 -15.071  1.00  1.680          H  
ATOM   3529 1HZ  LYS A 247     -31.669  14.034 -13.708  1.00  1.680          H  
ATOM   3530 2HZ  LYS A 247     -32.590  15.389 -14.098  1.00  1.680          H  
ATOM   3531 3HZ  LYS A 247     -32.851  13.904 -14.842  1.00  1.680          H  
ATOM   3532  N   GLY A 248     -30.626  16.979 -21.347  1.00  1.070          N  
ATOM   3533  CA  GLY A 248     -29.845  16.297 -22.343  1.00  1.150          C  
ATOM   3534  C   GLY A 248     -28.834  17.207 -22.999  1.00  1.060          C  
ATOM   3535  O   GLY A 248     -27.643  16.922 -22.968  1.00  1.040          O  
ATOM   3536  H   GLY A 248     -31.630  17.022 -21.512  1.00  1.280          H  
ATOM   3537 1HA  GLY A 248     -29.324  15.470 -21.872  1.00  1.380          H  
ATOM   3538 2HA  GLY A 248     -30.514  15.885 -23.099  1.00  1.380          H  
ATOM   3539  N   ALA A 249     -29.280  18.332 -23.559  1.00  1.080          N  
ATOM   3540  CA  ALA A 249     -28.365  19.222 -24.261  1.00  1.100          C  
ATOM   3541  C   ALA A 249     -27.227  19.719 -23.402  1.00  0.950          C  
ATOM   3542  O   ALA A 249     -26.090  19.818 -23.877  1.00  1.000          O  
ATOM   3543  CB  ALA A 249     -29.100  20.416 -24.747  1.00  1.530          C  
ATOM   3544  H   ALA A 249     -30.281  18.552 -23.547  1.00  1.300          H  
ATOM   3545  HA  ALA A 249     -27.955  18.671 -25.106  1.00  1.320          H  
ATOM   3546 1HB  ALA A 249     -28.440  21.063 -25.291  1.00  1.840          H  
ATOM   3547 2HB  ALA A 249     -29.903  20.104 -25.376  1.00  1.840          H  
ATOM   3548 3HB  ALA A 249     -29.485  20.930 -23.870  1.00  1.840          H  
ATOM   3549  N   PHE A 250     -27.498  20.028 -22.137  1.00  0.860          N  
ATOM   3550  CA  PHE A 250     -26.420  20.491 -21.298  1.00  0.870          C  
ATOM   3551  C   PHE A 250     -25.479  19.326 -21.034  1.00  0.830          C  
ATOM   3552  O   PHE A 250     -24.270  19.488 -21.161  1.00  0.860          O  
ATOM   3553  CB  PHE A 250     -26.980  21.205 -20.075  1.00  1.210          C  
ATOM   3554  CG  PHE A 250     -27.400  22.646 -20.462  1.00  1.210          C  
ATOM   3555  CD1 PHE A 250     -28.608  22.906 -21.108  1.00  1.210          C  
ATOM   3556  CD2 PHE A 250     -26.584  23.730 -20.195  1.00  1.210          C  
ATOM   3557  CE1 PHE A 250     -28.974  24.166 -21.472  1.00  1.210          C  
ATOM   3558  CE2 PHE A 250     -26.952  24.991 -20.570  1.00  1.210          C  
ATOM   3559  CZ  PHE A 250     -28.152  25.201 -21.208  1.00  1.210          C  
ATOM   3560  H   PHE A 250     -28.450  19.972 -21.758  1.00  1.030          H  
ATOM   3561  HA  PHE A 250     -25.858  21.243 -21.853  1.00  1.040          H  
ATOM   3562 1HB  PHE A 250     -27.857  20.668 -19.713  1.00  1.460          H  
ATOM   3563 2HB  PHE A 250     -26.240  21.247 -19.280  1.00  1.460          H  
ATOM   3564  HD1 PHE A 250     -29.258  22.114 -21.347  1.00  1.460          H  
ATOM   3565  HD2 PHE A 250     -25.649  23.585 -19.679  1.00  1.460          H  
ATOM   3566  HE1 PHE A 250     -29.920  24.333 -21.985  1.00  1.460          H  
ATOM   3567  HE2 PHE A 250     -26.298  25.839 -20.361  1.00  1.460          H  
ATOM   3568  HZ  PHE A 250     -28.439  26.197 -21.507  1.00  1.460          H  
ATOM   3569  N   LEU A 251     -26.002  18.118 -20.790  1.00  0.840          N  
ATOM   3570  CA  LEU A 251     -25.112  16.978 -20.608  1.00  0.910          C  
ATOM   3571  C   LEU A 251     -24.296  16.716 -21.881  1.00  0.900          C  
ATOM   3572  O   LEU A 251     -23.134  16.323 -21.783  1.00  0.910          O  
ATOM   3573  CB  LEU A 251     -25.896  15.733 -20.188  1.00  1.250          C  
ATOM   3574  CG  LEU A 251     -26.509  15.761 -18.739  1.00  1.250          C  
ATOM   3575  CD1 LEU A 251     -27.440  14.559 -18.579  1.00  1.250          C  
ATOM   3576  CD2 LEU A 251     -25.383  15.729 -17.665  1.00  1.250          C  
ATOM   3577  H   LEU A 251     -27.015  17.995 -20.677  1.00  1.010          H  
ATOM   3578  HA  LEU A 251     -24.411  17.226 -19.825  1.00  1.090          H  
ATOM   3579 1HB  LEU A 251     -26.722  15.605 -20.891  1.00  1.500          H  
ATOM   3580 2HB  LEU A 251     -25.244  14.865 -20.265  1.00  1.500          H  
ATOM   3581  HG  LEU A 251     -27.093  16.664 -18.609  1.00  1.500          H  
ATOM   3582 1HD1 LEU A 251     -27.887  14.577 -17.584  1.00  1.500          H  
ATOM   3583 2HD1 LEU A 251     -28.229  14.613 -19.331  1.00  1.500          H  
ATOM   3584 3HD1 LEU A 251     -26.876  13.638 -18.707  1.00  1.500          H  
ATOM   3585 1HD2 LEU A 251     -25.838  15.743 -16.673  1.00  1.500          H  
ATOM   3586 2HD2 LEU A 251     -24.794  14.820 -17.781  1.00  1.500          H  
ATOM   3587 3HD2 LEU A 251     -24.733  16.589 -17.759  1.00  1.500          H  
ATOM   3588  N   VAL A 252     -24.884  16.929 -23.065  1.00  0.920          N  
ATOM   3589  CA  VAL A 252     -24.150  16.731 -24.312  1.00  0.980          C  
ATOM   3590  C   VAL A 252     -22.990  17.715 -24.367  1.00  0.900          C  
ATOM   3591  O   VAL A 252     -21.876  17.343 -24.746  1.00  0.900          O  
ATOM   3592  CB  VAL A 252     -25.046  16.910 -25.559  1.00  1.350          C  
ATOM   3593  CG1 VAL A 252     -24.200  16.904 -26.822  1.00  1.350          C  
ATOM   3594  CG2 VAL A 252     -26.052  15.776 -25.640  1.00  1.350          C  
ATOM   3595  H   VAL A 252     -25.867  17.198 -23.069  1.00  1.100          H  
ATOM   3596  HA  VAL A 252     -23.752  15.720 -24.320  1.00  1.180          H  
ATOM   3597  HB  VAL A 252     -25.565  17.862 -25.493  1.00  1.620          H  
ATOM   3598 1HG1 VAL A 252     -24.859  17.025 -27.678  1.00  1.620          H  
ATOM   3599 2HG1 VAL A 252     -23.478  17.711 -26.803  1.00  1.620          H  
ATOM   3600 3HG1 VAL A 252     -23.674  15.951 -26.899  1.00  1.620          H  
ATOM   3601 1HG2 VAL A 252     -26.691  15.903 -26.516  1.00  1.620          H  
ATOM   3602 2HG2 VAL A 252     -25.513  14.840 -25.716  1.00  1.620          H  
ATOM   3603 3HG2 VAL A 252     -26.666  15.753 -24.764  1.00  1.620          H  
ATOM   3604  N   ALA A 253     -23.250  18.986 -24.040  1.00  0.830          N  
ATOM   3605  CA  ALA A 253     -22.179  19.966 -24.008  1.00  0.780          C  
ATOM   3606  C   ALA A 253     -21.126  19.541 -22.965  1.00  0.750          C  
ATOM   3607  O   ALA A 253     -19.928  19.683 -23.224  1.00  0.750          O  
ATOM   3608  CB  ALA A 253     -22.740  21.345 -23.738  1.00  1.110          C  
ATOM   3609  H   ALA A 253     -24.214  19.263 -23.816  1.00  1.000          H  
ATOM   3610  HA  ALA A 253     -21.691  19.978 -24.981  1.00  0.940          H  
ATOM   3611 1HB  ALA A 253     -21.934  22.079 -23.729  1.00  1.330          H  
ATOM   3612 2HB  ALA A 253     -23.456  21.597 -24.513  1.00  1.330          H  
ATOM   3613 3HB  ALA A 253     -23.244  21.343 -22.801  1.00  1.330          H  
ATOM   3614  N   VAL A 254     -21.555  18.959 -21.824  1.00  0.750          N  
ATOM   3615  CA  VAL A 254     -20.609  18.489 -20.807  1.00  0.750          C  
ATOM   3616  C   VAL A 254     -19.741  17.405 -21.412  1.00  0.780          C  
ATOM   3617  O   VAL A 254     -18.536  17.409 -21.205  1.00  0.790          O  
ATOM   3618  CB  VAL A 254     -21.269  17.907 -19.526  1.00  1.050          C  
ATOM   3619  CG1 VAL A 254     -20.206  17.261 -18.620  1.00  1.050          C  
ATOM   3620  CG2 VAL A 254     -21.964  18.979 -18.764  1.00  1.050          C  
ATOM   3621  H   VAL A 254     -22.564  18.913 -21.657  1.00  0.900          H  
ATOM   3622  HA  VAL A 254     -19.976  19.322 -20.510  1.00  0.900          H  
ATOM   3623  HB  VAL A 254     -21.972  17.143 -19.805  1.00  1.260          H  
ATOM   3624 1HG1 VAL A 254     -20.692  16.858 -17.733  1.00  1.260          H  
ATOM   3625 2HG1 VAL A 254     -19.692  16.451 -19.135  1.00  1.260          H  
ATOM   3626 3HG1 VAL A 254     -19.476  18.017 -18.322  1.00  1.260          H  
ATOM   3627 1HG2 VAL A 254     -22.429  18.549 -17.892  1.00  1.260          H  
ATOM   3628 2HG2 VAL A 254     -21.248  19.747 -18.466  1.00  1.260          H  
ATOM   3629 3HG2 VAL A 254     -22.704  19.395 -19.377  1.00  1.260          H  
ATOM   3630  N   ILE A 255     -20.322  16.475 -22.170  1.00  0.830          N  
ATOM   3631  CA  ILE A 255     -19.514  15.416 -22.762  1.00  0.900          C  
ATOM   3632  C   ILE A 255     -18.438  16.029 -23.651  1.00  0.860          C  
ATOM   3633  O   ILE A 255     -17.271  15.647 -23.545  1.00  0.890          O  
ATOM   3634  CB  ILE A 255     -20.381  14.429 -23.586  1.00  1.230          C  
ATOM   3635  CG1 ILE A 255     -21.300  13.612 -22.618  1.00  1.230          C  
ATOM   3636  CG2 ILE A 255     -19.458  13.487 -24.416  1.00  1.230          C  
ATOM   3637  CD1 ILE A 255     -22.442  12.832 -23.302  1.00  1.230          C  
ATOM   3638  H   ILE A 255     -21.342  16.483 -22.259  1.00  1.000          H  
ATOM   3639  HA  ILE A 255     -19.031  14.863 -21.965  1.00  1.080          H  
ATOM   3640  HB  ILE A 255     -21.030  14.985 -24.258  1.00  1.480          H  
ATOM   3641 1HG1 ILE A 255     -20.681  12.903 -22.076  1.00  1.480          H  
ATOM   3642 2HG1 ILE A 255     -21.739  14.298 -21.899  1.00  1.480          H  
ATOM   3643 1HG2 ILE A 255     -20.059  12.799 -24.996  1.00  1.480          H  
ATOM   3644 2HG2 ILE A 255     -18.842  14.064 -25.100  1.00  1.480          H  
ATOM   3645 3HG2 ILE A 255     -18.813  12.924 -23.740  1.00  1.480          H  
ATOM   3646 1HD1 ILE A 255     -23.017  12.304 -22.540  1.00  1.480          H  
ATOM   3647 2HD1 ILE A 255     -23.096  13.522 -23.828  1.00  1.480          H  
ATOM   3648 3HD1 ILE A 255     -22.039  12.113 -24.004  1.00  1.480          H  
ATOM   3649  N   PHE A 256     -18.787  16.997 -24.500  1.00  0.840          N  
ATOM   3650  CA  PHE A 256     -17.752  17.608 -25.330  1.00  0.850          C  
ATOM   3651  C   PHE A 256     -16.653  18.243 -24.483  1.00  0.830          C  
ATOM   3652  O   PHE A 256     -15.465  18.053 -24.760  1.00  0.900          O  
ATOM   3653  CB  PHE A 256     -18.349  18.699 -26.232  1.00  1.190          C  
ATOM   3654  CG  PHE A 256     -18.953  18.232 -27.532  1.00  1.190          C  
ATOM   3655  CD1 PHE A 256     -20.166  17.583 -27.581  1.00  1.190          C  
ATOM   3656  CD2 PHE A 256     -18.302  18.497 -28.728  1.00  1.190          C  
ATOM   3657  CE1 PHE A 256     -20.709  17.189 -28.781  1.00  1.190          C  
ATOM   3658  CE2 PHE A 256     -18.846  18.115 -29.929  1.00  1.190          C  
ATOM   3659  CZ  PHE A 256     -20.051  17.458 -29.955  1.00  1.190          C  
ATOM   3660  H   PHE A 256     -19.775  17.272 -24.568  1.00  1.010          H  
ATOM   3661  HA  PHE A 256     -17.307  16.832 -25.952  1.00  1.020          H  
ATOM   3662 1HB  PHE A 256     -19.130  19.218 -25.672  1.00  1.420          H  
ATOM   3663 2HB  PHE A 256     -17.584  19.438 -26.455  1.00  1.420          H  
ATOM   3664  HD1 PHE A 256     -20.690  17.377 -26.674  1.00  1.420          H  
ATOM   3665  HD2 PHE A 256     -17.347  19.014 -28.709  1.00  1.420          H  
ATOM   3666  HE1 PHE A 256     -21.667  16.672 -28.804  1.00  1.420          H  
ATOM   3667  HE2 PHE A 256     -18.322  18.332 -30.860  1.00  1.420          H  
ATOM   3668  HZ  PHE A 256     -20.486  17.155 -30.905  1.00  1.420          H  
ATOM   3669  N   LEU A 257     -17.047  18.970 -23.446  1.00  0.790          N  
ATOM   3670  CA  LEU A 257     -16.125  19.668 -22.565  1.00  0.820          C  
ATOM   3671  C   LEU A 257     -15.261  18.739 -21.707  1.00  0.770          C  
ATOM   3672  O   LEU A 257     -14.092  19.045 -21.439  1.00  0.790          O  
ATOM   3673  CB  LEU A 257     -16.938  20.602 -21.718  1.00  1.140          C  
ATOM   3674  CG  LEU A 257     -17.611  21.729 -22.458  1.00  1.140          C  
ATOM   3675  CD1 LEU A 257     -18.540  22.324 -21.519  1.00  1.140          C  
ATOM   3676  CD2 LEU A 257     -16.585  22.764 -22.970  1.00  1.140          C  
ATOM   3677  H   LEU A 257     -18.053  19.087 -23.284  1.00  0.950          H  
ATOM   3678  HA  LEU A 257     -15.463  20.250 -23.178  1.00  0.980          H  
ATOM   3679 1HB  LEU A 257     -17.691  20.027 -21.186  1.00  1.360          H  
ATOM   3680 2HB  LEU A 257     -16.283  21.070 -21.012  1.00  1.360          H  
ATOM   3681  HG  LEU A 257     -18.168  21.354 -23.304  1.00  1.360          H  
ATOM   3682 1HD1 LEU A 257     -19.059  23.138 -22.015  1.00  1.360          H  
ATOM   3683 2HD1 LEU A 257     -19.255  21.570 -21.196  1.00  1.360          H  
ATOM   3684 3HD1 LEU A 257     -17.996  22.683 -20.671  1.00  1.360          H  
ATOM   3685 1HD2 LEU A 257     -17.119  23.571 -23.468  1.00  1.360          H  
ATOM   3686 2HD2 LEU A 257     -16.021  23.162 -22.138  1.00  1.360          H  
ATOM   3687 3HD2 LEU A 257     -15.901  22.318 -23.680  1.00  1.360          H  
ATOM   3688  N   SER A 258     -15.827  17.627 -21.252  1.00  0.740          N  
ATOM   3689  CA  SER A 258     -15.100  16.648 -20.461  1.00  0.750          C  
ATOM   3690  C   SER A 258     -13.980  16.110 -21.324  1.00  0.780          C  
ATOM   3691  O   SER A 258     -12.821  16.017 -20.897  1.00  0.820          O  
ATOM   3692  CB  SER A 258     -16.025  15.533 -20.021  1.00  1.050          C  
ATOM   3693  OG  SER A 258     -15.340  14.578 -19.258  1.00  1.050          O  
ATOM   3694  H   SER A 258     -16.811  17.470 -21.438  1.00  0.890          H  
ATOM   3695  HA  SER A 258     -14.675  17.136 -19.584  1.00  0.900          H  
ATOM   3696 1HB  SER A 258     -16.845  15.955 -19.438  1.00  1.260          H  
ATOM   3697 2HB  SER A 258     -16.464  15.059 -20.901  1.00  1.260          H  
ATOM   3698  HG  SER A 258     -15.996  13.922 -19.014  1.00  1.260          H  
ATOM   3699  N   LEU A 259     -14.334  15.780 -22.566  1.00  0.830          N  
ATOM   3700  CA  LEU A 259     -13.394  15.301 -23.551  1.00  0.950          C  
ATOM   3701  C   LEU A 259     -12.344  16.380 -23.839  1.00  0.960          C  
ATOM   3702  O   LEU A 259     -11.166  16.060 -23.979  1.00  1.040          O  
ATOM   3703  CB  LEU A 259     -14.173  14.884 -24.800  1.00  1.280          C  
ATOM   3704  CG  LEU A 259     -14.649  13.386 -24.862  1.00  1.280          C  
ATOM   3705  CD1 LEU A 259     -15.356  12.945 -23.567  1.00  1.280          C  
ATOM   3706  CD2 LEU A 259     -15.612  13.252 -26.026  1.00  1.280          C  
ATOM   3707  H   LEU A 259     -15.325  15.845 -22.824  1.00  1.000          H  
ATOM   3708  HA  LEU A 259     -12.879  14.433 -23.149  1.00  1.140          H  
ATOM   3709 1HB  LEU A 259     -15.056  15.512 -24.874  1.00  1.540          H  
ATOM   3710 2HB  LEU A 259     -13.550  15.076 -25.672  1.00  1.540          H  
ATOM   3711  HG  LEU A 259     -13.815  12.758 -24.999  1.00  1.540          H  
ATOM   3712 1HD1 LEU A 259     -15.668  11.904 -23.671  1.00  1.540          H  
ATOM   3713 2HD1 LEU A 259     -14.681  13.024 -22.718  1.00  1.540          H  
ATOM   3714 3HD1 LEU A 259     -16.224  13.550 -23.384  1.00  1.540          H  
ATOM   3715 1HD2 LEU A 259     -15.951  12.219 -26.104  1.00  1.540          H  
ATOM   3716 2HD2 LEU A 259     -16.470  13.906 -25.855  1.00  1.540          H  
ATOM   3717 3HD2 LEU A 259     -15.121  13.543 -26.949  1.00  1.540          H  
ATOM   3718  N   CYS A 260     -12.753  17.662 -23.869  1.00  0.940          N  
ATOM   3719  CA  CYS A 260     -11.826  18.776 -24.110  1.00  1.060          C  
ATOM   3720  C   CYS A 260     -10.754  18.837 -23.018  1.00  1.050          C  
ATOM   3721  O   CYS A 260      -9.568  19.079 -23.295  1.00  1.160          O  
ATOM   3722  CB  CYS A 260     -12.548  20.124 -24.083  1.00  1.440          C  
ATOM   3723  SG  CYS A 260     -13.688  20.429 -25.446  1.00  1.440          S  
ATOM   3724  H   CYS A 260     -13.757  17.840 -23.805  1.00  1.130          H  
ATOM   3725  HA  CYS A 260     -11.351  18.623 -25.075  1.00  1.270          H  
ATOM   3726 1HB  CYS A 260     -13.082  20.236 -23.173  1.00  1.720          H  
ATOM   3727 2HB  CYS A 260     -11.811  20.899 -24.075  1.00  1.720          H  
ATOM   3728  HG  CYS A 260     -14.423  19.311 -25.254  1.00  1.720          H  
ATOM   3729  N   LEU A 261     -11.172  18.603 -21.770  1.00  0.960          N  
ATOM   3730  CA  LEU A 261     -10.243  18.583 -20.652  1.00  0.990          C  
ATOM   3731  C   LEU A 261      -9.246  17.444 -20.827  1.00  1.090          C  
ATOM   3732  O   LEU A 261      -8.046  17.638 -20.615  1.00  1.150          O  
ATOM   3733  CB  LEU A 261     -11.001  18.450 -19.326  1.00  1.370          C  
ATOM   3734  CG  LEU A 261     -10.165  18.402 -18.031  1.00  1.370          C  
ATOM   3735  CD1 LEU A 261      -9.313  19.679 -17.873  1.00  1.370          C  
ATOM   3736  CD2 LEU A 261     -11.132  18.250 -16.870  1.00  1.370          C  
ATOM   3737  H   LEU A 261     -12.181  18.496 -21.608  1.00  1.150          H  
ATOM   3738  HA  LEU A 261      -9.698  19.523 -20.659  1.00  1.190          H  
ATOM   3739 1HB  LEU A 261     -11.705  19.269 -19.241  1.00  1.650          H  
ATOM   3740 2HB  LEU A 261     -11.579  17.531 -19.365  1.00  1.650          H  
ATOM   3741  HG  LEU A 261      -9.493  17.554 -18.061  1.00  1.650          H  
ATOM   3742 1HD1 LEU A 261      -8.740  19.620 -16.947  1.00  1.650          H  
ATOM   3743 2HD1 LEU A 261      -8.623  19.779 -18.703  1.00  1.650          H  
ATOM   3744 3HD1 LEU A 261      -9.958  20.540 -17.834  1.00  1.650          H  
ATOM   3745 1HD2 LEU A 261     -10.577  18.200 -15.932  1.00  1.650          H  
ATOM   3746 2HD2 LEU A 261     -11.811  19.104 -16.853  1.00  1.650          H  
ATOM   3747 3HD2 LEU A 261     -11.709  17.333 -16.999  1.00  1.650          H  
ATOM   3748  N   VAL A 262      -9.739  16.267 -21.240  1.00  1.130          N  
ATOM   3749  CA  VAL A 262      -8.871  15.113 -21.476  1.00  1.240          C  
ATOM   3750  C   VAL A 262      -7.859  15.422 -22.575  1.00  1.280          C  
ATOM   3751  O   VAL A 262      -6.689  15.038 -22.446  1.00  1.370          O  
ATOM   3752  CB  VAL A 262      -9.666  13.851 -21.838  1.00  1.690          C  
ATOM   3753  CG1 VAL A 262      -8.706  12.725 -22.269  1.00  1.690          C  
ATOM   3754  CG2 VAL A 262     -10.490  13.413 -20.643  1.00  1.690          C  
ATOM   3755  H   VAL A 262     -10.759  16.180 -21.336  1.00  1.360          H  
ATOM   3756  HA  VAL A 262      -8.325  14.906 -20.557  1.00  1.490          H  
ATOM   3757  HB  VAL A 262     -10.325  14.071 -22.666  1.00  2.030          H  
ATOM   3758 1HG1 VAL A 262      -9.287  11.867 -22.511  1.00  2.030          H  
ATOM   3759 2HG1 VAL A 262      -8.125  13.022 -23.140  1.00  2.030          H  
ATOM   3760 3HG1 VAL A 262      -8.026  12.488 -21.448  1.00  2.030          H  
ATOM   3761 1HG2 VAL A 262     -11.067  12.526 -20.901  1.00  2.030          H  
ATOM   3762 2HG2 VAL A 262      -9.827  13.189 -19.808  1.00  2.030          H  
ATOM   3763 3HG2 VAL A 262     -11.169  14.211 -20.358  1.00  2.030          H  
ATOM   3764  N   ILE A 263      -8.307  16.095 -23.648  1.00  1.270          N  
ATOM   3765  CA  ILE A 263      -7.411  16.478 -24.726  1.00  1.380          C  
ATOM   3766  C   ILE A 263      -6.299  17.357 -24.218  1.00  1.230          C  
ATOM   3767  O   ILE A 263      -5.153  17.136 -24.587  1.00  1.250          O  
ATOM   3768  CB  ILE A 263      -8.116  17.311 -25.837  1.00  1.890          C  
ATOM   3769  CG1 ILE A 263      -9.181  16.499 -26.632  1.00  1.890          C  
ATOM   3770  CG2 ILE A 263      -7.072  17.969 -26.760  1.00  1.890          C  
ATOM   3771  CD1 ILE A 263      -8.674  15.337 -27.381  1.00  1.890          C  
ATOM   3772  H   ILE A 263      -9.306  16.306 -23.703  1.00  1.520          H  
ATOM   3773  HA  ILE A 263      -6.963  15.584 -25.143  1.00  1.660          H  
ATOM   3774  HB  ILE A 263      -8.672  18.108 -25.367  1.00  2.270          H  
ATOM   3775 1HG1 ILE A 263      -9.925  16.150 -25.958  1.00  2.270          H  
ATOM   3776 2HG1 ILE A 263      -9.656  17.175 -27.348  1.00  2.270          H  
ATOM   3777 1HG2 ILE A 263      -7.599  18.577 -27.489  1.00  2.270          H  
ATOM   3778 2HG2 ILE A 263      -6.395  18.617 -26.223  1.00  2.270          H  
ATOM   3779 3HG2 ILE A 263      -6.487  17.204 -27.246  1.00  2.270          H  
ATOM   3780 1HD1 ILE A 263      -9.488  14.863 -27.910  1.00  2.270          H  
ATOM   3781 2HD1 ILE A 263      -7.952  15.657 -28.070  1.00  2.270          H  
ATOM   3782 3HD1 ILE A 263      -8.239  14.646 -26.715  1.00  2.270          H  
ATOM   3783  N   THR A 264      -6.629  18.347 -23.395  1.00  1.130          N  
ATOM   3784  CA  THR A 264      -5.649  19.279 -22.849  1.00  1.070          C  
ATOM   3785  C   THR A 264      -4.632  18.537 -21.952  1.00  0.940          C  
ATOM   3786  O   THR A 264      -3.410  18.752 -22.043  1.00  1.010          O  
ATOM   3787  CB  THR A 264      -6.364  20.383 -22.054  1.00  1.520          C  
ATOM   3788  OG1 THR A 264      -7.294  21.073 -22.907  1.00  1.520          O  
ATOM   3789  CG2 THR A 264      -5.344  21.402 -21.587  1.00  1.520          C  
ATOM   3790  H   THR A 264      -7.622  18.488 -23.188  1.00  1.360          H  
ATOM   3791  HA  THR A 264      -5.111  19.740 -23.675  1.00  1.280          H  
ATOM   3792  HB  THR A 264      -6.889  19.940 -21.215  1.00  1.830          H  
ATOM   3793  HG1 THR A 264      -8.054  20.492 -23.104  1.00  1.830          H  
ATOM   3794 1HG2 THR A 264      -5.846  22.174 -21.029  1.00  1.830          H  
ATOM   3795 2HG2 THR A 264      -4.592  20.938 -20.966  1.00  1.830          H  
ATOM   3796 3HG2 THR A 264      -4.874  21.832 -22.447  1.00  1.830          H  
ATOM   3797  N   LEU A 265      -5.137  17.622 -21.110  1.00  1.050          N  
ATOM   3798  CA  LEU A 265      -4.326  16.809 -20.192  1.00  1.160          C  
ATOM   3799  C   LEU A 265      -3.472  15.728 -20.878  1.00  1.360          C  
ATOM   3800  O   LEU A 265      -3.404  14.689 -20.215  1.00  1.420          O  
ATOM   3801  CB  LEU A 265      -5.260  16.079 -19.194  1.00  1.580          C  
ATOM   3802  CG  LEU A 265      -6.000  16.906 -18.147  1.00  1.580          C  
ATOM   3803  CD1 LEU A 265      -7.060  16.043 -17.478  1.00  1.580          C  
ATOM   3804  CD2 LEU A 265      -4.988  17.379 -17.071  1.00  1.580          C  
ATOM   3805  H   LEU A 265      -6.154  17.511 -21.076  1.00  1.260          H  
ATOM   3806  HA  LEU A 265      -3.657  17.478 -19.660  1.00  1.390          H  
ATOM   3807 1HB  LEU A 265      -6.009  15.551 -19.782  1.00  1.900          H  
ATOM   3808 2HB  LEU A 265      -4.686  15.345 -18.642  1.00  1.900          H  
ATOM   3809  HG  LEU A 265      -6.488  17.747 -18.618  1.00  1.900          H  
ATOM   3810 1HD1 LEU A 265      -7.587  16.629 -16.726  1.00  1.900          H  
ATOM   3811 2HD1 LEU A 265      -7.770  15.697 -18.231  1.00  1.900          H  
ATOM   3812 3HD1 LEU A 265      -6.586  15.185 -17.005  1.00  1.900          H  
ATOM   3813 1HD2 LEU A 265      -5.512  17.956 -16.310  1.00  1.900          H  
ATOM   3814 2HD2 LEU A 265      -4.524  16.511 -16.605  1.00  1.900          H  
ATOM   3815 3HD2 LEU A 265      -4.214  17.994 -17.512  1.00  1.900          H  
ATOM   3816  N   ILE A 266      -3.733  15.630 -22.178  1.00  1.670          N  
ATOM   3817  CA  ILE A 266      -2.704  15.026 -23.019  1.00  1.980          C  
ATOM   3818  C   ILE A 266      -1.827  15.983 -23.871  1.00  1.870          C  
ATOM   3819  O   ILE A 266      -0.609  15.807 -23.917  1.00  2.190          O  
ATOM   3820  CB  ILE A 266      -3.331  13.963 -23.963  1.00  2.650          C  
ATOM   3821  CG1 ILE A 266      -4.045  12.764 -23.190  1.00  2.650          C  
ATOM   3822  CG2 ILE A 266      -2.302  13.411 -24.875  1.00  2.650          C  
ATOM   3823  CD1 ILE A 266      -3.173  11.915 -22.259  1.00  2.650          C  
ATOM   3824  H   ILE A 266      -4.655  15.223 -22.353  1.00  2.000          H  
ATOM   3825  HA  ILE A 266      -2.021  14.506 -22.357  1.00  2.380          H  
ATOM   3826  HB  ILE A 266      -4.103  14.451 -24.556  1.00  3.180          H  
ATOM   3827 1HG1 ILE A 266      -4.866  13.171 -22.602  1.00  3.180          H  
ATOM   3828 2HG1 ILE A 266      -4.443  12.077 -23.919  1.00  3.180          H  
ATOM   3829 1HG2 ILE A 266      -2.797  12.719 -25.534  1.00  3.180          H  
ATOM   3830 2HG2 ILE A 266      -1.838  14.178 -25.471  1.00  3.180          H  
ATOM   3831 3HG2 ILE A 266      -1.532  12.914 -24.309  1.00  3.180          H  
ATOM   3832 1HD1 ILE A 266      -3.792  11.139 -21.810  1.00  3.180          H  
ATOM   3833 2HD1 ILE A 266      -2.367  11.445 -22.807  1.00  3.180          H  
ATOM   3834 3HD1 ILE A 266      -2.759  12.530 -21.466  1.00  3.180          H  
ATOM   3835  N   PHE A 267      -2.435  16.922 -24.601  1.00  1.870          N  
ATOM   3836  CA  PHE A 267      -1.713  17.712 -25.605  1.00  2.090          C  
ATOM   3837  C   PHE A 267      -1.291  19.176 -25.333  1.00  2.020          C  
ATOM   3838  O   PHE A 267      -0.751  19.825 -26.241  1.00  2.200          O  
ATOM   3839  CB  PHE A 267      -2.530  17.655 -26.893  1.00  2.840          C  
ATOM   3840  CG  PHE A 267      -2.593  16.250 -27.466  1.00  2.840          C  
ATOM   3841  CD1 PHE A 267      -3.717  15.471 -27.303  1.00  2.840          C  
ATOM   3842  CD2 PHE A 267      -1.511  15.690 -28.150  1.00  2.840          C  
ATOM   3843  CE1 PHE A 267      -3.747  14.192 -27.815  1.00  2.840          C  
ATOM   3844  CE2 PHE A 267      -1.566  14.421 -28.661  1.00  2.840          C  
ATOM   3845  CZ  PHE A 267      -2.688  13.674 -28.492  1.00  2.840          C  
ATOM   3846  H   PHE A 267      -3.430  17.055 -24.481  1.00  2.240          H  
ATOM   3847  HA  PHE A 267      -0.792  17.168 -25.799  1.00  2.510          H  
ATOM   3848 1HB  PHE A 267      -3.551  17.979 -26.681  1.00  3.410          H  
ATOM   3849 2HB  PHE A 267      -2.128  18.326 -27.630  1.00  3.410          H  
ATOM   3850  HD1 PHE A 267      -4.579  15.867 -26.761  1.00  3.410          H  
ATOM   3851  HD2 PHE A 267      -0.614  16.254 -28.277  1.00  3.410          H  
ATOM   3852  HE1 PHE A 267      -4.612  13.593 -27.691  1.00  3.410          H  
ATOM   3853  HE2 PHE A 267      -0.711  14.002 -29.192  1.00  3.410          H  
ATOM   3854  HZ  PHE A 267      -2.740  12.654 -28.892  1.00  3.410          H  
ATOM   3855  N   ALA A 268      -1.486  19.712 -24.131  1.00  2.390          N  
ATOM   3856  CA  ALA A 268      -0.991  21.055 -23.832  1.00  2.420          C  
ATOM   3857  C   ALA A 268       0.502  20.977 -23.497  1.00  2.590          C  
ATOM   3858  O   ALA A 268       1.026  19.891 -23.221  1.00  2.820          O  
ATOM   3859  CB  ALA A 268      -1.758  21.696 -22.706  1.00  3.380          C  
ATOM   3860  H   ALA A 268      -2.000  19.210 -23.402  1.00  2.870          H  
ATOM   3861  HA  ALA A 268      -1.106  21.668 -24.718  1.00  2.900          H  
ATOM   3862 1HB  ALA A 268      -1.364  22.688 -22.537  1.00  4.050          H  
ATOM   3863 2HB  ALA A 268      -2.784  21.756 -22.989  1.00  4.050          H  
ATOM   3864 3HB  ALA A 268      -1.657  21.090 -21.816  1.00  4.050          H  
ATOM   3865  N   LYS A 269       1.200  22.112 -23.564  1.00  2.850          N  
ATOM   3866  CA  LYS A 269       2.618  22.164 -23.207  1.00  3.280          C  
ATOM   3867  C   LYS A 269       3.031  23.614 -22.914  1.00  3.500          C  
ATOM   3868  O   LYS A 269       2.449  24.529 -23.476  1.00  3.880          O  
ATOM   3869  CB  LYS A 269       3.451  21.585 -24.369  1.00  4.420          C  
ATOM   3870  CG  LYS A 269       4.939  21.346 -24.093  1.00  4.420          C  
ATOM   3871  CD  LYS A 269       5.644  20.686 -25.284  1.00  4.420          C  
ATOM   3872  CE  LYS A 269       7.132  20.457 -24.985  1.00  4.420          C  
ATOM   3873  NZ  LYS A 269       7.863  19.828 -26.136  1.00  4.420          N  
ATOM   3874  H   LYS A 269       0.737  22.967 -23.842  1.00  3.420          H  
ATOM   3875  HA  LYS A 269       2.778  21.575 -22.305  1.00  3.940          H  
ATOM   3876 1HB  LYS A 269       3.033  20.640 -24.673  1.00  5.300          H  
ATOM   3877 2HB  LYS A 269       3.386  22.257 -25.228  1.00  5.300          H  
ATOM   3878 1HG  LYS A 269       5.436  22.268 -23.892  1.00  5.300          H  
ATOM   3879 2HG  LYS A 269       5.039  20.703 -23.220  1.00  5.300          H  
ATOM   3880 1HD  LYS A 269       5.166  19.730 -25.508  1.00  5.300          H  
ATOM   3881 2HD  LYS A 269       5.553  21.330 -26.152  1.00  5.300          H  
ATOM   3882 1HE  LYS A 269       7.595  21.417 -24.757  1.00  5.300          H  
ATOM   3883 2HE  LYS A 269       7.222  19.807 -24.116  1.00  5.300          H  
ATOM   3884 1HZ  LYS A 269       8.835  19.702 -25.887  1.00  5.300          H  
ATOM   3885 2HZ  LYS A 269       7.456  18.930 -26.350  1.00  5.300          H  
ATOM   3886 3HZ  LYS A 269       7.801  20.427 -26.946  1.00  5.300          H  
ATOM   3887  N   GLU A 270       4.067  23.825 -22.090  1.00  3.590          N  
ATOM   3888  CA  GLU A 270       4.627  25.175 -21.905  1.00  4.020          C  
ATOM   3889  C   GLU A 270       5.485  25.476 -23.141  1.00  4.070          C  
ATOM   3890  O   GLU A 270       5.965  24.556 -23.799  1.00  4.080          O  
ATOM   3891  CB  GLU A 270       5.467  25.298 -20.615  1.00  5.460          C  
ATOM   3892  CG  GLU A 270       4.713  25.162 -19.215  1.00  5.460          C  
ATOM   3893  CD  GLU A 270       3.820  26.403 -18.706  1.00  5.460          C  
ATOM   3894  OE1 GLU A 270       3.707  27.426 -19.371  1.00  5.460          O  
ATOM   3895  OE2 GLU A 270       3.305  26.296 -17.615  1.00  5.460          O  
ATOM   3896  H   GLU A 270       4.490  23.043 -21.614  1.00  4.310          H  
ATOM   3897  HA  GLU A 270       3.821  25.897 -21.846  1.00  4.820          H  
ATOM   3898 1HB  GLU A 270       6.244  24.536 -20.632  1.00  6.550          H  
ATOM   3899 2HB  GLU A 270       5.973  26.265 -20.615  1.00  6.550          H  
ATOM   3900 1HG  GLU A 270       4.053  24.297 -19.291  1.00  6.550          H  
ATOM   3901 2HG  GLU A 270       5.457  24.937 -18.454  1.00  6.550          H  
ATOM   3902  N   VAL A 271       5.698  26.744 -23.459  1.00  4.330          N  
ATOM   3903  CA  VAL A 271       6.505  27.098 -24.630  1.00  4.570          C  
ATOM   3904  C   VAL A 271       7.641  28.050 -24.223  1.00  5.220          C  
ATOM   3905  O   VAL A 271       7.563  28.616 -23.137  1.00  5.590          O  
ATOM   3906  CB  VAL A 271       5.573  27.753 -25.674  1.00  6.300          C  
ATOM   3907  CG1 VAL A 271       4.474  26.759 -26.115  1.00  6.300          C  
ATOM   3908  CG2 VAL A 271       4.965  29.000 -25.058  1.00  6.300          C  
ATOM   3909  H   VAL A 271       5.295  27.461 -22.871  1.00  5.200          H  
ATOM   3910  HA  VAL A 271       6.906  26.178 -25.043  1.00  5.480          H  
ATOM   3911  HB  VAL A 271       6.124  28.020 -26.549  1.00  7.560          H  
ATOM   3912 1HG1 VAL A 271       3.822  27.226 -26.862  1.00  7.560          H  
ATOM   3913 2HG1 VAL A 271       4.946  25.883 -26.551  1.00  7.560          H  
ATOM   3914 3HG1 VAL A 271       3.878  26.454 -25.260  1.00  7.560          H  
ATOM   3915 1HG2 VAL A 271       4.308  29.479 -25.756  1.00  7.560          H  
ATOM   3916 2HG2 VAL A 271       4.411  28.742 -24.176  1.00  7.560          H  
ATOM   3917 3HG2 VAL A 271       5.758  29.681 -24.797  1.00  7.560          H  
ATOM   3918  N   PRO A 272       8.713  28.234 -25.024  1.00  5.520          N  
ATOM   3919  CA  PRO A 272       9.814  29.162 -24.769  1.00  6.200          C  
ATOM   3920  C   PRO A 272       9.345  30.591 -24.547  1.00  6.520          C  
ATOM   3921  O   PRO A 272       8.459  31.066 -25.273  1.00  6.380          O  
ATOM   3922  CB  PRO A 272      10.662  29.038 -26.038  1.00  9.300          C  
ATOM   3923  CG  PRO A 272      10.351  27.658 -26.578  1.00  9.300          C  
ATOM   3924  CD  PRO A 272       8.883  27.447 -26.276  1.00  9.300          C  
ATOM   3925  HA  PRO A 272      10.381  28.803 -23.885  1.00  7.440          H  
ATOM   3926 1HB  PRO A 272      10.385  29.841 -26.745  1.00 11.160          H  
ATOM   3927 2HB  PRO A 272      11.725  29.180 -25.802  1.00 11.160          H  
ATOM   3928 1HG  PRO A 272      10.571  27.612 -27.655  1.00 11.160          H  
ATOM   3929 2HG  PRO A 272      10.999  26.909 -26.090  1.00 11.160          H  
ATOM   3930 1HD  PRO A 272       8.274  27.857 -27.100  1.00 11.160          H  
ATOM   3931 2HD  PRO A 272       8.719  26.379 -26.126  1.00 11.160          H  
ATOM   3932  N   PHE A 273       9.954  31.279 -23.581  1.00  7.170          N  
ATOM   3933  CA  PHE A 273       9.641  32.678 -23.281  1.00  7.580          C  
ATOM   3934  C   PHE A 273      10.457  33.642 -24.116  1.00  7.840          C  
ATOM   3935  O   PHE A 273      11.679  33.507 -24.211  1.00  8.250          O  
ATOM   3936  CB  PHE A 273       9.832  32.979 -21.789  1.00 10.450          C  
ATOM   3937  CG  PHE A 273       9.527  34.399 -21.449  1.00 10.450          C  
ATOM   3938  CD1 PHE A 273       8.226  34.862 -21.460  1.00 10.450          C  
ATOM   3939  CD2 PHE A 273      10.541  35.282 -21.127  1.00 10.450          C  
ATOM   3940  CE1 PHE A 273       7.948  36.163 -21.176  1.00 10.450          C  
ATOM   3941  CE2 PHE A 273      10.256  36.590 -20.829  1.00 10.450          C  
ATOM   3942  CZ  PHE A 273       8.957  37.030 -20.858  1.00 10.450          C  
ATOM   3943  H   PHE A 273      10.670  30.818 -23.034  1.00  8.600          H  
ATOM   3944  HA  PHE A 273       8.608  32.861 -23.528  1.00  9.100          H  
ATOM   3945 1HB  PHE A 273       9.184  32.338 -21.193  1.00 12.540          H  
ATOM   3946 2HB  PHE A 273      10.861  32.771 -21.503  1.00 12.540          H  
ATOM   3947  HD1 PHE A 273       7.416  34.190 -21.708  1.00 12.540          H  
ATOM   3948  HD2 PHE A 273      11.574  34.932 -21.119  1.00 12.540          H  
ATOM   3949  HE1 PHE A 273       6.921  36.516 -21.206  1.00 12.540          H  
ATOM   3950  HE2 PHE A 273      11.057  37.281 -20.581  1.00 12.540          H  
ATOM   3951  HZ  PHE A 273       8.728  38.070 -20.634  1.00 12.540          H  
ATOM   3952  N   LYS A 274       9.797  34.630 -24.716  1.00  7.840          N  
ATOM   3953  CA  LYS A 274      10.518  35.619 -25.490  1.00  8.250          C  
ATOM   3954  C   LYS A 274      11.023  36.739 -24.596  1.00  8.540          C  
ATOM   3955  O   LYS A 274      10.235  37.510 -24.048  1.00  8.510          O  
ATOM   3956  CB  LYS A 274       9.633  36.228 -26.579  1.00 11.390          C  
ATOM   3957  CG  LYS A 274       9.175  35.271 -27.686  1.00 11.390          C  
ATOM   3958  CD  LYS A 274       8.334  36.038 -28.734  1.00 11.390          C  
ATOM   3959  CE  LYS A 274       7.926  35.173 -29.951  1.00 11.390          C  
ATOM   3960  NZ  LYS A 274       6.866  34.159 -29.633  1.00 11.390          N  
ATOM   3961  H   LYS A 274       8.794  34.701 -24.638  1.00  9.410          H  
ATOM   3962  HA  LYS A 274      11.380  35.142 -25.955  1.00  9.900          H  
ATOM   3963 1HB  LYS A 274       8.746  36.660 -26.118  1.00 13.660          H  
ATOM   3964 2HB  LYS A 274      10.177  37.046 -27.054  1.00 13.660          H  
ATOM   3965 1HG  LYS A 274      10.049  34.833 -28.169  1.00 13.660          H  
ATOM   3966 2HG  LYS A 274       8.581  34.469 -27.248  1.00 13.660          H  
ATOM   3967 1HD  LYS A 274       7.426  36.411 -28.258  1.00 13.660          H  
ATOM   3968 2HD  LYS A 274       8.907  36.892 -29.095  1.00 13.660          H  
ATOM   3969 1HE  LYS A 274       7.553  35.831 -30.735  1.00 13.660          H  
ATOM   3970 2HE  LYS A 274       8.807  34.651 -30.319  1.00 13.660          H  
ATOM   3971 1HZ  LYS A 274       6.628  33.621 -30.464  1.00 13.660          H  
ATOM   3972 2HZ  LYS A 274       7.171  33.513 -28.921  1.00 13.660          H  
ATOM   3973 3HZ  LYS A 274       6.013  34.602 -29.307  1.00 13.660          H  
ATOM   3974  N   GLY A 275      12.340  36.849 -24.494  1.00  9.020          N  
ATOM   3975  CA  GLY A 275      12.968  37.859 -23.659  1.00  9.440          C  
ATOM   3976  C   GLY A 275      13.252  39.093 -24.501  1.00  9.340          C  
ATOM   3977  O   GLY A 275      12.618  39.301 -25.537  1.00  9.080          O  
ATOM   3978  H   GLY A 275      12.917  36.180 -24.985  1.00 10.820          H  
ATOM   3979 1HA  GLY A 275      12.312  38.114 -22.828  1.00 11.330          H  
ATOM   3980 2HA  GLY A 275      13.895  37.468 -23.241  1.00 11.330          H  
ATOM   3981  N   ASN A 276      14.208  39.910 -24.070  1.00  9.730          N  
ATOM   3982  CA  ASN A 276      14.507  41.141 -24.784  1.00  9.810          C  
ATOM   3983  C   ASN A 276      15.952  41.565 -24.541  1.00 10.340          C  
ATOM   3984  O   ASN A 276      16.690  40.903 -23.811  1.00 10.810          O  
ATOM   3985  CB  ASN A 276      13.526  42.227 -24.334  1.00 13.700          C  
ATOM   3986  CG  ASN A 276      13.208  43.284 -25.382  1.00 13.700          C  
ATOM   3987  OD1 ASN A 276      14.078  43.677 -26.170  1.00 13.700          O  
ATOM   3988  ND2 ASN A 276      11.981  43.739 -25.397  1.00 13.700          N  
ATOM   3989  H   ASN A 276      14.721  39.690 -23.227  1.00 11.680          H  
ATOM   3990  HA  ASN A 276      14.388  40.967 -25.855  1.00 11.770          H  
ATOM   3991 1HB  ASN A 276      12.592  41.760 -24.024  1.00 16.440          H  
ATOM   3992 2HB  ASN A 276      13.943  42.730 -23.457  1.00 16.440          H  
ATOM   3993 1HD2 ASN A 276      11.710  44.432 -26.067  1.00 16.440          H  
ATOM   3994 2HD2 ASN A 276      11.308  43.390 -24.745  1.00 16.440          H  
ATOM   3995  N   ALA A 277      16.332  42.675 -25.153  1.00 10.440          N  
ATOM   3996  CA  ALA A 277      17.641  43.281 -25.021  1.00 11.070          C  
ATOM   3997  C   ALA A 277      17.859  43.779 -23.604  1.00 11.100          C  
ATOM   3998  O   ALA A 277      16.909  44.158 -22.907  1.00 11.200          O  
ATOM   3999  CB  ALA A 277      17.788  44.417 -26.016  1.00 15.250          C  
ATOM   4000  H   ALA A 277      15.653  43.129 -25.752  1.00 12.530          H  
ATOM   4001  HA  ALA A 277      18.395  42.522 -25.229  1.00 13.280          H  
ATOM   4002 1HB  ALA A 277      18.778  44.857 -25.925  1.00 18.300          H  
ATOM   4003 2HB  ALA A 277      17.655  44.027 -27.024  1.00 18.300          H  
ATOM   4004 3HB  ALA A 277      17.039  45.167 -25.831  1.00 18.300          H  
ATOM   4005  N   ALA A 278      19.121  43.820 -23.185  1.00 11.220          N  
ATOM   4006  CA  ALA A 278      19.453  44.291 -21.849  1.00 11.380          C  
ATOM   4007  C   ALA A 278      18.957  45.706 -21.588  1.00 11.630          C  
ATOM   4008  O   ALA A 278      18.549  46.023 -20.474  1.00 11.980          O  
ATOM   4009  CB  ALA A 278      20.949  44.256 -21.636  1.00 15.870          C  
ATOM   4010  H   ALA A 278      19.857  43.486 -23.793  1.00 13.460          H  
ATOM   4011  HA  ALA A 278      18.984  43.619 -21.136  1.00 13.660          H  
ATOM   4012 1HB  ALA A 278      21.171  44.579 -20.622  1.00 19.040          H  
ATOM   4013 2HB  ALA A 278      21.316  43.242 -21.785  1.00 19.040          H  
ATOM   4014 3HB  ALA A 278      21.431  44.927 -22.345  1.00 19.040          H  
ATOM   4015  N   LEU A 279      18.968  46.581 -22.590  1.00 11.630          N  
ATOM   4016  CA  LEU A 279      18.547  47.940 -22.300  1.00 11.950          C  
ATOM   4017  C   LEU A 279      17.116  48.047 -21.741  1.00 11.720          C  
ATOM   4018  O   LEU A 279      16.963  48.671 -20.685  1.00 11.470          O  
ATOM   4019  CB  LEU A 279      18.763  48.847 -23.532  1.00 16.600          C  
ATOM   4020  CG  LEU A 279      18.217  50.311 -23.439  1.00 16.600          C  
ATOM   4021  CD1 LEU A 279      18.914  51.075 -22.304  1.00 16.600          C  
ATOM   4022  CD2 LEU A 279      18.443  50.997 -24.781  1.00 16.600          C  
ATOM   4023  H   LEU A 279      19.293  46.315 -23.509  1.00 13.960          H  
ATOM   4024  HA  LEU A 279      19.216  48.310 -21.525  1.00 14.340          H  
ATOM   4025 1HB  LEU A 279      19.840  48.943 -23.658  1.00 19.920          H  
ATOM   4026 2HB  LEU A 279      18.393  48.382 -24.432  1.00 19.920          H  
ATOM   4027  HG  LEU A 279      17.148  50.295 -23.221  1.00 19.920          H  
ATOM   4028 1HD1 LEU A 279      18.518  52.091 -22.260  1.00 19.920          H  
ATOM   4029 2HD1 LEU A 279      18.732  50.588 -21.347  1.00 19.920          H  
ATOM   4030 3HD1 LEU A 279      19.986  51.115 -22.491  1.00 19.920          H  
ATOM   4031 1HD2 LEU A 279      18.056  52.016 -24.742  1.00 19.920          H  
ATOM   4032 2HD2 LEU A 279      19.510  51.023 -25.008  1.00 19.920          H  
ATOM   4033 3HD2 LEU A 279      17.921  50.443 -25.563  1.00 19.920          H  
ATOM   4034  N   PRO A 280      16.032  47.577 -22.414  1.00 12.010          N  
ATOM   4035  CA  PRO A 280      14.701  47.540 -21.838  1.00 12.020          C  
ATOM   4036  C   PRO A 280      14.566  46.552 -20.682  1.00 11.660          C  
ATOM   4037  O   PRO A 280      13.827  46.807 -19.736  1.00 11.460          O  
ATOM   4038  CB  PRO A 280      13.824  47.145 -23.036  1.00 18.030          C  
ATOM   4039  CG  PRO A 280      14.760  46.463 -24.004  1.00 18.030          C  
ATOM   4040  CD  PRO A 280      16.083  47.178 -23.824  1.00 18.030          C  
ATOM   4041  HA  PRO A 280      14.428  48.551 -21.503  1.00 14.420          H  
ATOM   4042 1HB  PRO A 280      13.013  46.483 -22.696  1.00 21.640          H  
ATOM   4043 2HB  PRO A 280      13.344  48.040 -23.460  1.00 21.640          H  
ATOM   4044 1HG  PRO A 280      14.831  45.387 -23.777  1.00 21.640          H  
ATOM   4045 2HG  PRO A 280      14.370  46.539 -25.032  1.00 21.640          H  
ATOM   4046 1HD  PRO A 280      16.881  46.502 -24.022  1.00 21.640          H  
ATOM   4047 2HD  PRO A 280      16.112  48.063 -24.472  1.00 21.640          H  
ATOM   4048  N   THR A 281      15.403  45.510 -20.634  1.00 11.740          N  
ATOM   4049  CA  THR A 281      15.281  44.583 -19.522  1.00 11.590          C  
ATOM   4050  C   THR A 281      15.573  45.336 -18.234  1.00 11.760          C  
ATOM   4051  O   THR A 281      14.850  45.204 -17.243  1.00 11.890          O  
ATOM   4052  CB  THR A 281      16.224  43.369 -19.668  1.00 16.290          C  
ATOM   4053  OG1 THR A 281      15.890  42.629 -20.864  1.00 16.290          O  
ATOM   4054  CG2 THR A 281      16.080  42.446 -18.467  1.00 16.290          C  
ATOM   4055  H   THR A 281      16.049  45.274 -21.393  1.00 14.090          H  
ATOM   4056  HA  THR A 281      14.257  44.215 -19.482  1.00 13.910          H  
ATOM   4057  HB  THR A 281      17.243  43.712 -19.729  1.00 19.540          H  
ATOM   4058  HG1 THR A 281      16.157  43.144 -21.657  1.00 19.540          H  
ATOM   4059 1HG2 THR A 281      16.749  41.597 -18.588  1.00 19.540          H  
ATOM   4060 2HG2 THR A 281      16.338  42.978 -17.552  1.00 19.540          H  
ATOM   4061 3HG2 THR A 281      15.052  42.095 -18.403  1.00 19.540          H  
ATOM   4062  N   LYS A 282      16.665  46.101 -18.253  1.00 11.910          N  
ATOM   4063  CA  LYS A 282      17.099  46.895 -17.121  1.00 12.220          C  
ATOM   4064  C   LYS A 282      16.288  48.188 -16.910  1.00 11.980          C  
ATOM   4065  O   LYS A 282      15.966  48.530 -15.770  1.00 12.130          O  
ATOM   4066  CB  LYS A 282      18.573  47.251 -17.306  1.00 16.980          C  
ATOM   4067  CG  LYS A 282      19.528  46.069 -17.183  1.00 16.980          C  
ATOM   4068  CD  LYS A 282      20.973  46.497 -17.428  1.00 16.980          C  
ATOM   4069  CE  LYS A 282      21.930  45.314 -17.321  1.00 16.980          C  
ATOM   4070  NZ  LYS A 282      23.344  45.711 -17.596  1.00 16.980          N  
ATOM   4071  H   LYS A 282      17.225  46.113 -19.109  1.00 14.290          H  
ATOM   4072  HA  LYS A 282      16.992  46.288 -16.224  1.00 14.660          H  
ATOM   4073 1HB  LYS A 282      18.710  47.691 -18.299  1.00 20.380          H  
ATOM   4074 2HB  LYS A 282      18.859  48.002 -16.572  1.00 20.380          H  
ATOM   4075 1HG  LYS A 282      19.439  45.631 -16.189  1.00 20.380          H  
ATOM   4076 2HG  LYS A 282      19.250  45.313 -17.921  1.00 20.380          H  
ATOM   4077 1HD  LYS A 282      21.051  46.925 -18.431  1.00 20.380          H  
ATOM   4078 2HD  LYS A 282      21.259  47.257 -16.702  1.00 20.380          H  
ATOM   4079 1HE  LYS A 282      21.869  44.897 -16.317  1.00 20.380          H  
ATOM   4080 2HE  LYS A 282      21.632  44.551 -18.040  1.00 20.380          H  
ATOM   4081 1HZ  LYS A 282      23.943  44.901 -17.516  1.00 20.380          H  
ATOM   4082 2HZ  LYS A 282      23.413  46.090 -18.530  1.00 20.380          H  
ATOM   4083 3HZ  LYS A 282      23.637  46.411 -16.927  1.00 20.380          H  
ATOM   4084  N   SER A 283      15.985  48.930 -17.990  1.00 11.740          N  
ATOM   4085  CA  SER A 283      15.285  50.212 -17.857  1.00 11.610          C  
ATOM   4086  C   SER A 283      13.751  50.187 -17.722  1.00 11.170          C  
ATOM   4087  O   SER A 283      13.172  51.176 -17.262  1.00 11.270          O  
ATOM   4088  CB  SER A 283      15.666  51.121 -19.014  1.00 16.310          C  
ATOM   4089  OG  SER A 283      15.200  50.623 -20.228  1.00 16.310          O  
ATOM   4090  H   SER A 283      16.291  48.647 -18.918  1.00 14.090          H  
ATOM   4091  HA  SER A 283      15.669  50.680 -16.952  1.00 13.930          H  
ATOM   4092 1HB  SER A 283      15.244  52.108 -18.842  1.00 19.570          H  
ATOM   4093 2HB  SER A 283      16.749  51.227 -19.056  1.00 19.570          H  
ATOM   4094  HG  SER A 283      15.838  49.931 -20.481  1.00 19.570          H  
ATOM   4095  N   ASN A 284      13.070  49.091 -18.067  1.00 10.900          N  
ATOM   4096  CA  ASN A 284      11.616  49.076 -17.929  1.00 10.660          C  
ATOM   4097  C   ASN A 284      11.192  49.328 -16.488  1.00 10.420          C  
ATOM   4098  O   ASN A 284      11.756  48.769 -15.545  1.00 10.500          O  
ATOM   4099  CB  ASN A 284      11.009  47.772 -18.417  1.00 15.020          C  
ATOM   4100  CG  ASN A 284      10.985  47.616 -19.929  1.00 15.020          C  
ATOM   4101  OD1 ASN A 284      11.016  48.593 -20.692  1.00 15.020          O  
ATOM   4102  ND2 ASN A 284      10.901  46.384 -20.369  1.00 15.020          N  
ATOM   4103  H   ASN A 284      13.536  48.287 -18.488  1.00 13.080          H  
ATOM   4104  HA  ASN A 284      11.207  49.889 -18.528  1.00 12.790          H  
ATOM   4105 1HB  ASN A 284      11.585  46.942 -17.999  1.00 18.020          H  
ATOM   4106 2HB  ASN A 284       9.991  47.686 -18.035  1.00 18.020          H  
ATOM   4107 1HD2 ASN A 284      10.857  46.199 -21.348  1.00 18.020          H  
ATOM   4108 2HD2 ASN A 284      10.877  45.626 -19.719  1.00 18.020          H  
ATOM   4109  N   GLU A 285      10.157  50.145 -16.314  1.00 10.320          N  
ATOM   4110  CA  GLU A 285       9.659  50.437 -14.981  1.00 10.290          C  
ATOM   4111  C   GLU A 285       9.324  49.109 -14.283  1.00 10.160          C  
ATOM   4112  O   GLU A 285       8.688  48.258 -14.909  1.00 10.050          O  
ATOM   4113  CB  GLU A 285       8.411  51.327 -15.065  1.00 14.420          C  
ATOM   4114  CG  GLU A 285       7.879  51.827 -13.718  1.00 14.420          C  
ATOM   4115  CD  GLU A 285       6.676  52.687 -13.837  1.00 14.420          C  
ATOM   4116  OE1 GLU A 285       6.152  52.794 -14.920  1.00 14.420          O  
ATOM   4117  OE2 GLU A 285       6.254  53.245 -12.859  1.00 14.420          O  
ATOM   4118  H   GLU A 285       9.730  50.580 -17.120  1.00 12.380          H  
ATOM   4119  HA  GLU A 285      10.440  50.979 -14.463  1.00 12.350          H  
ATOM   4120 1HB  GLU A 285       8.633  52.200 -15.676  1.00 17.300          H  
ATOM   4121 2HB  GLU A 285       7.609  50.778 -15.558  1.00 17.300          H  
ATOM   4122 1HG  GLU A 285       7.637  50.970 -13.086  1.00 17.300          H  
ATOM   4123 2HG  GLU A 285       8.658  52.400 -13.229  1.00 17.300          H  
ATOM   4124  N   PRO A 286       9.767  48.887 -13.026  1.00 10.370          N  
ATOM   4125  CA  PRO A 286       9.535  47.691 -12.227  1.00 10.570          C  
ATOM   4126  C   PRO A 286       8.083  47.578 -11.778  1.00 10.300          C  
ATOM   4127  O   PRO A 286       7.402  48.591 -11.626  1.00 10.110          O  
ATOM   4128  CB  PRO A 286      10.485  47.900 -11.041  1.00 15.860          C  
ATOM   4129  CG  PRO A 286      10.640  49.391 -10.919  1.00 15.860          C  
ATOM   4130  CD  PRO A 286      10.592  49.906 -12.334  1.00 15.860          C  
ATOM   4131  HA  PRO A 286       9.829  46.806 -12.810  1.00 12.680          H  
ATOM   4132 1HB  PRO A 286      10.048  47.453 -10.138  1.00 19.030          H  
ATOM   4133 2HB  PRO A 286      11.434  47.374 -11.221  1.00 19.030          H  
ATOM   4134 1HG  PRO A 286       9.826  49.799 -10.297  1.00 19.030          H  
ATOM   4135 2HG  PRO A 286      11.583  49.629 -10.406  1.00 19.030          H  
ATOM   4136 1HD  PRO A 286      10.100  50.873 -12.304  1.00 19.030          H  
ATOM   4137 2HD  PRO A 286      11.606  49.950 -12.775  1.00 19.030          H  
ATOM   4138  N   ALA A 287       7.626  46.356 -11.510  1.00 10.510          N  
ATOM   4139  CA  ALA A 287       6.275  46.137 -11.000  1.00 10.550          C  
ATOM   4140  C   ALA A 287       6.195  44.900 -10.111  1.00 10.420          C  
ATOM   4141  O   ALA A 287       5.495  43.945 -10.445  1.00 10.490          O  
ATOM   4142  CB  ALA A 287       5.298  45.987 -12.156  1.00 14.750          C  
ATOM   4143  H   ALA A 287       8.237  45.561 -11.646  1.00 12.610          H  
ATOM   4144  HA  ALA A 287       5.997  47.000 -10.397  1.00 12.660          H  
ATOM   4145 1HB  ALA A 287       4.306  45.841 -11.775  1.00 17.700          H  
ATOM   4146 2HB  ALA A 287       5.322  46.885 -12.775  1.00 17.700          H  
ATOM   4147 3HB  ALA A 287       5.576  45.128 -12.758  1.00 17.700          H  
ATOM   4148  N   GLU A 288       6.926  44.913  -9.000  1.00 10.420          N  
ATOM   4149  CA  GLU A 288       6.944  43.807  -8.045  1.00 10.430          C  
ATOM   4150  C   GLU A 288       5.679  43.623  -7.179  1.00 10.350          C  
ATOM   4151  O   GLU A 288       5.331  42.480  -6.886  1.00 10.430          O  
ATOM   4152  CB  GLU A 288       8.167  43.918  -7.128  1.00 14.600          C  
ATOM   4153  CG  GLU A 288       9.475  43.769  -7.855  1.00 14.600          C  
ATOM   4154  CD  GLU A 288       9.845  45.026  -8.551  1.00 14.600          C  
ATOM   4155  OE1 GLU A 288       9.213  46.028  -8.267  1.00 14.600          O  
ATOM   4156  OE2 GLU A 288      10.712  45.000  -9.386  1.00 14.600          O  
ATOM   4157  H   GLU A 288       7.526  45.723  -8.804  1.00 12.500          H  
ATOM   4158  HA  GLU A 288       7.064  42.893  -8.624  1.00 12.520          H  
ATOM   4159 1HB  GLU A 288       8.176  44.860  -6.601  1.00 17.520          H  
ATOM   4160 2HB  GLU A 288       8.118  43.130  -6.376  1.00 17.520          H  
ATOM   4161 1HG  GLU A 288      10.255  43.514  -7.138  1.00 17.520          H  
ATOM   4162 2HG  GLU A 288       9.396  42.960  -8.577  1.00 17.520          H  
ATOM   4163  N   PRO A 289       4.993  44.697  -6.702  1.00 10.430          N  
ATOM   4164  CA  PRO A 289       3.845  44.606  -5.810  1.00 10.570          C  
ATOM   4165  C   PRO A 289       2.723  43.795  -6.430  1.00 10.580          C  
ATOM   4166  O   PRO A 289       2.525  43.806  -7.648  1.00 10.760          O  
ATOM   4167  CB  PRO A 289       3.430  46.073  -5.637  1.00 15.860          C  
ATOM   4168  CG  PRO A 289       4.688  46.861  -5.897  1.00 15.860          C  
ATOM   4169  CD  PRO A 289       5.404  46.098  -6.979  1.00 15.860          C  
ATOM   4170  HA  PRO A 289       4.154  44.165  -4.855  1.00 12.680          H  
ATOM   4171 1HB  PRO A 289       2.614  46.316  -6.316  1.00 19.030          H  
ATOM   4172 2HB  PRO A 289       3.040  46.224  -4.617  1.00 19.030          H  
ATOM   4173 1HG  PRO A 289       4.435  47.887  -6.201  1.00 19.030          H  
ATOM   4174 2HG  PRO A 289       5.284  46.941  -4.978  1.00 19.030          H  
ATOM   4175 1HD  PRO A 289       5.039  46.428  -7.952  1.00 19.030          H  
ATOM   4176 2HD  PRO A 289       6.474  46.262  -6.845  1.00 19.030          H  
ATOM   4177  N   GLU A 290       1.991  43.101  -5.563  1.00 10.530          N  
ATOM   4178  CA  GLU A 290       0.873  42.246  -5.934  1.00 10.670          C  
ATOM   4179  C   GLU A 290      -0.064  42.869  -6.957  1.00 10.250          C  
ATOM   4180  O   GLU A 290      -0.249  42.321  -8.037  1.00 10.500          O  
ATOM   4181  CB  GLU A 290       0.085  41.866  -4.676  1.00 14.880          C  
ATOM   4182  CG  GLU A 290       0.849  40.951  -3.704  1.00 14.880          C  
ATOM   4183  CD  GLU A 290       1.834  41.695  -2.826  1.00 14.880          C  
ATOM   4184  OE1 GLU A 290       1.870  42.909  -2.906  1.00 14.880          O  
ATOM   4185  OE2 GLU A 290       2.551  41.064  -2.096  1.00 14.880          O  
ATOM   4186  H   GLU A 290       2.224  43.160  -4.569  1.00 12.640          H  
ATOM   4187  HA  GLU A 290       1.281  41.336  -6.373  1.00 12.800          H  
ATOM   4188 1HB  GLU A 290      -0.201  42.766  -4.135  1.00 17.860          H  
ATOM   4189 2HB  GLU A 290      -0.833  41.355  -4.966  1.00 17.860          H  
ATOM   4190 1HG  GLU A 290       0.129  40.438  -3.067  1.00 17.860          H  
ATOM   4191 2HG  GLU A 290       1.385  40.197  -4.279  1.00 17.860          H  
ATOM   4192  N   GLY A 291      -0.697  43.986  -6.597  1.00  9.770          N  
ATOM   4193  CA  GLY A 291      -1.644  44.654  -7.486  1.00  9.390          C  
ATOM   4194  C   GLY A 291      -1.006  45.233  -8.752  1.00  8.750          C  
ATOM   4195  O   GLY A 291      -1.596  45.158  -9.836  1.00  8.550          O  
ATOM   4196  H   GLY A 291      -0.503  44.377  -5.688  1.00 11.720          H  
ATOM   4197 1HA  GLY A 291      -2.421  43.944  -7.771  1.00 11.270          H  
ATOM   4198 2HA  GLY A 291      -2.138  45.454  -6.938  1.00 11.270          H  
ATOM   4199  N   THR A 292       0.176  45.837  -8.597  1.00  8.570          N  
ATOM   4200  CA  THR A 292       0.875  46.541  -9.668  1.00  8.090          C  
ATOM   4201  C   THR A 292       1.287  45.604 -10.804  1.00  7.500          C  
ATOM   4202  O   THR A 292       1.135  45.937 -11.989  1.00  7.000          O  
ATOM   4203  CB  THR A 292       2.124  47.265  -9.127  1.00 11.520          C  
ATOM   4204  OG1 THR A 292       1.741  48.196  -8.098  1.00 11.520          O  
ATOM   4205  CG2 THR A 292       2.753  48.076 -10.249  1.00 11.520          C  
ATOM   4206  H   THR A 292       0.593  45.850  -7.678  1.00 10.280          H  
ATOM   4207  HA  THR A 292       0.204  47.296 -10.064  1.00  9.710          H  
ATOM   4208  HB  THR A 292       2.829  46.536  -8.737  1.00 13.820          H  
ATOM   4209  HG1 THR A 292       2.528  48.550  -7.672  1.00 13.820          H  
ATOM   4210 1HG2 THR A 292       3.630  48.597  -9.868  1.00 13.820          H  
ATOM   4211 2HG2 THR A 292       3.045  47.447 -11.056  1.00 13.820          H  
ATOM   4212 3HG2 THR A 292       2.029  48.802 -10.617  1.00 13.820          H  
ATOM   4213  N   GLY A 293       1.811  44.431 -10.449  1.00  7.620          N  
ATOM   4214  CA  GLY A 293       2.279  43.473 -11.436  1.00  7.170          C  
ATOM   4215  C   GLY A 293       1.282  43.283 -12.581  1.00  6.580          C  
ATOM   4216  O   GLY A 293       1.677  43.410 -13.740  1.00  6.170          O  
ATOM   4217  H   GLY A 293       1.941  44.212  -9.453  1.00  9.140          H  
ATOM   4218 1HA  GLY A 293       3.237  43.803 -11.837  1.00  8.600          H  
ATOM   4219 2HA  GLY A 293       2.470  42.521 -10.944  1.00  8.600          H  
ATOM   4220  N   PRO A 294       0.043  42.803 -12.334  1.00  6.600          N  
ATOM   4221  CA  PRO A 294      -0.987  42.677 -13.343  1.00  6.190          C  
ATOM   4222  C   PRO A 294      -1.667  43.996 -13.721  1.00  6.000          C  
ATOM   4223  O   PRO A 294      -2.184  44.135 -14.828  1.00  5.550          O  
ATOM   4224  CB  PRO A 294      -1.955  41.680 -12.690  1.00  9.290          C  
ATOM   4225  CG  PRO A 294      -1.760  41.881 -11.209  1.00  9.290          C  
ATOM   4226  CD  PRO A 294      -0.303  42.247 -11.035  1.00  9.290          C  
ATOM   4227  HA  PRO A 294      -0.510  42.262 -14.230  1.00  7.430          H  
ATOM   4228 1HB  PRO A 294      -2.985  41.893 -13.012  1.00 11.140          H  
ATOM   4229 2HB  PRO A 294      -1.725  40.656 -13.010  1.00 11.140          H  
ATOM   4230 1HG  PRO A 294      -2.425  42.679 -10.831  1.00 11.140          H  
ATOM   4231 2HG  PRO A 294      -2.027  40.969 -10.656  1.00 11.140          H  
ATOM   4232 1HD  PRO A 294      -0.263  43.001 -10.284  1.00 11.140          H  
ATOM   4233 2HD  PRO A 294       0.313  41.382 -10.776  1.00 11.140          H  
ATOM   4234  N   LEU A 295      -1.638  45.020 -12.849  1.00  6.380          N  
ATOM   4235  CA  LEU A 295      -2.225  46.312 -13.221  1.00  6.240          C  
ATOM   4236  C   LEU A 295      -1.625  46.801 -14.515  1.00  5.760          C  
ATOM   4237  O   LEU A 295      -2.335  47.294 -15.398  1.00  5.350          O  
ATOM   4238  CB  LEU A 295      -1.999  47.377 -12.144  1.00  8.790          C  
ATOM   4239  CG  LEU A 295      -2.547  48.818 -12.419  1.00  8.790          C  
ATOM   4240  CD1 LEU A 295      -4.072  48.806 -12.605  1.00  8.790          C  
ATOM   4241  CD2 LEU A 295      -2.143  49.706 -11.241  1.00  8.790          C  
ATOM   4242  H   LEU A 295      -1.281  44.924 -11.893  1.00  7.660          H  
ATOM   4243  HA  LEU A 295      -3.292  46.165 -13.363  1.00  7.490          H  
ATOM   4244 1HB  LEU A 295      -2.434  47.027 -11.216  1.00 10.550          H  
ATOM   4245 2HB  LEU A 295      -0.935  47.473 -12.007  1.00 10.550          H  
ATOM   4246  HG  LEU A 295      -2.103  49.211 -13.333  1.00 10.550          H  
ATOM   4247 1HD1 LEU A 295      -4.419  49.823 -12.791  1.00 10.550          H  
ATOM   4248 2HD1 LEU A 295      -4.342  48.183 -13.457  1.00 10.550          H  
ATOM   4249 3HD1 LEU A 295      -4.546  48.418 -11.705  1.00 10.550          H  
ATOM   4250 1HD2 LEU A 295      -2.496  50.725 -11.413  1.00 10.550          H  
ATOM   4251 2HD2 LEU A 295      -2.584  49.319 -10.321  1.00 10.550          H  
ATOM   4252 3HD2 LEU A 295      -1.056  49.709 -11.147  1.00 10.550          H  
ATOM   4253  N   ALA A 296      -0.317  46.562 -14.634  1.00  5.880          N  
ATOM   4254  CA  ALA A 296       0.554  46.952 -15.725  1.00  5.610          C  
ATOM   4255  C   ALA A 296       0.060  46.497 -17.097  1.00  4.950          C  
ATOM   4256  O   ALA A 296       0.470  47.086 -18.108  1.00  4.610          O  
ATOM   4257  CB  ALA A 296       1.938  46.392 -15.473  1.00  7.960          C  
ATOM   4258  H   ALA A 296       0.132  46.151 -13.804  1.00  7.060          H  
ATOM   4259  HA  ALA A 296       0.608  48.040 -15.729  1.00  6.730          H  
ATOM   4260 1HB  ALA A 296       2.612  46.716 -16.259  1.00  9.550          H  
ATOM   4261 2HB  ALA A 296       2.301  46.743 -14.504  1.00  9.550          H  
ATOM   4262 3HB  ALA A 296       1.887  45.303 -15.461  1.00  9.550          H  
ATOM   4263  N   VAL A 297      -0.840  45.498 -17.175  1.00  4.820          N  
ATOM   4264  CA  VAL A 297      -1.336  45.071 -18.481  1.00  4.280          C  
ATOM   4265  C   VAL A 297      -1.999  46.298 -19.142  1.00  3.850          C  
ATOM   4266  O   VAL A 297      -1.972  46.436 -20.367  1.00  3.370          O  
ATOM   4267  CB  VAL A 297      -2.353  43.899 -18.363  1.00  6.210          C  
ATOM   4268  CG1 VAL A 297      -3.710  44.374 -17.818  1.00  6.210          C  
ATOM   4269  CG2 VAL A 297      -2.503  43.203 -19.734  1.00  6.210          C  
ATOM   4270  H   VAL A 297      -1.182  45.050 -16.317  1.00  5.780          H  
ATOM   4271  HA  VAL A 297      -0.495  44.746 -19.092  1.00  5.140          H  
ATOM   4272  HB  VAL A 297      -1.983  43.195 -17.634  1.00  7.450          H  
ATOM   4273 1HG1 VAL A 297      -4.371  43.511 -17.716  1.00  7.450          H  
ATOM   4274 2HG1 VAL A 297      -3.573  44.837 -16.840  1.00  7.450          H  
ATOM   4275 3HG1 VAL A 297      -4.170  45.084 -18.490  1.00  7.450          H  
ATOM   4276 1HG2 VAL A 297      -3.198  42.365 -19.647  1.00  7.450          H  
ATOM   4277 2HG2 VAL A 297      -2.876  43.905 -20.470  1.00  7.450          H  
ATOM   4278 3HG2 VAL A 297      -1.538  42.831 -20.055  1.00  7.450          H  
ATOM   4279  N   LEU A 298      -2.556  47.201 -18.308  1.00  4.160          N  
ATOM   4280  CA  LEU A 298      -3.200  48.428 -18.717  1.00  4.020          C  
ATOM   4281  C   LEU A 298      -2.270  49.330 -19.502  1.00  3.800          C  
ATOM   4282  O   LEU A 298      -2.738  50.082 -20.365  1.00  3.460          O  
ATOM   4283  CB  LEU A 298      -3.715  49.173 -17.476  1.00  5.680          C  
ATOM   4284  CG  LEU A 298      -4.506  50.501 -17.691  1.00  5.680          C  
ATOM   4285  CD1 LEU A 298      -5.774  50.249 -18.528  1.00  5.680          C  
ATOM   4286  CD2 LEU A 298      -4.865  51.074 -16.308  1.00  5.680          C  
ATOM   4287  H   LEU A 298      -2.552  47.022 -17.299  1.00  4.990          H  
ATOM   4288  HA  LEU A 298      -4.038  48.162 -19.346  1.00  4.820          H  
ATOM   4289 1HB  LEU A 298      -4.349  48.491 -16.911  1.00  6.820          H  
ATOM   4290 2HB  LEU A 298      -2.852  49.410 -16.851  1.00  6.820          H  
ATOM   4291  HG  LEU A 298      -3.884  51.220 -18.228  1.00  6.820          H  
ATOM   4292 1HD1 LEU A 298      -6.310  51.190 -18.657  1.00  6.820          H  
ATOM   4293 2HD1 LEU A 298      -5.508  49.861 -19.508  1.00  6.820          H  
ATOM   4294 3HD1 LEU A 298      -6.415  49.534 -18.015  1.00  6.820          H  
ATOM   4295 1HD2 LEU A 298      -5.409  52.012 -16.430  1.00  6.820          H  
ATOM   4296 2HD2 LEU A 298      -5.488  50.362 -15.766  1.00  6.820          H  
ATOM   4297 3HD2 LEU A 298      -3.950  51.256 -15.743  1.00  6.820          H  
ATOM   4298  N   LYS A 299      -0.975  49.353 -19.155  1.00  4.100          N  
ATOM   4299  CA  LYS A 299      -0.048  50.197 -19.871  1.00  4.030          C  
ATOM   4300  C   LYS A 299       0.202  49.566 -21.219  1.00  3.490          C  
ATOM   4301  O   LYS A 299       0.205  50.249 -22.241  1.00  3.230          O  
ATOM   4302  CB  LYS A 299       1.260  50.390 -19.113  1.00  5.670          C  
ATOM   4303  CG  LYS A 299       1.139  51.250 -17.866  1.00  5.670          C  
ATOM   4304  CD  LYS A 299       2.497  51.443 -17.212  1.00  5.670          C  
ATOM   4305  CE  LYS A 299       2.419  52.335 -15.982  1.00  5.670          C  
ATOM   4306  NZ  LYS A 299       3.757  52.553 -15.401  1.00  5.670          N  
ATOM   4307  H   LYS A 299      -0.601  48.724 -18.447  1.00  4.920          H  
ATOM   4308  HA  LYS A 299      -0.503  51.174 -20.025  1.00  4.840          H  
ATOM   4309 1HB  LYS A 299       1.643  49.413 -18.808  1.00  6.800          H  
ATOM   4310 2HB  LYS A 299       2.000  50.840 -19.773  1.00  6.800          H  
ATOM   4311 1HG  LYS A 299       0.723  52.222 -18.134  1.00  6.800          H  
ATOM   4312 2HG  LYS A 299       0.461  50.765 -17.161  1.00  6.800          H  
ATOM   4313 1HD  LYS A 299       2.898  50.472 -16.916  1.00  6.800          H  
ATOM   4314 2HD  LYS A 299       3.185  51.895 -17.927  1.00  6.800          H  
ATOM   4315 1HE  LYS A 299       1.991  53.298 -16.256  1.00  6.800          H  
ATOM   4316 2HE  LYS A 299       1.783  51.863 -15.234  1.00  6.800          H  
ATOM   4317 1HZ  LYS A 299       3.702  53.146 -14.584  1.00  6.800          H  
ATOM   4318 2HZ  LYS A 299       4.166  51.663 -15.138  1.00  6.800          H  
ATOM   4319 3HZ  LYS A 299       4.357  53.003 -16.093  1.00  6.800          H  
ATOM   4320  N   GLY A 300       0.339  48.237 -21.234  1.00  3.440          N  
ATOM   4321  CA  GLY A 300       0.555  47.543 -22.494  1.00  3.170          C  
ATOM   4322  C   GLY A 300      -0.600  47.828 -23.461  1.00  2.550          C  
ATOM   4323  O   GLY A 300      -0.377  47.981 -24.663  1.00  2.390          O  
ATOM   4324  H   GLY A 300       0.338  47.729 -20.341  1.00  4.130          H  
ATOM   4325 1HA  GLY A 300       1.496  47.868 -22.935  1.00  3.800          H  
ATOM   4326 2HA  GLY A 300       0.642  46.480 -22.305  1.00  3.800          H  
ATOM   4327  N   PHE A 301      -1.824  47.944 -22.918  1.00  2.430          N  
ATOM   4328  CA  PHE A 301      -2.998  48.279 -23.717  1.00  2.100          C  
ATOM   4329  C   PHE A 301      -2.936  49.774 -24.123  1.00  1.980          C  
ATOM   4330  O   PHE A 301      -3.159  50.137 -25.280  1.00  1.780          O  
ATOM   4331  CB  PHE A 301      -4.302  47.988 -22.946  1.00  3.070          C  
ATOM   4332  CG  PHE A 301      -4.678  46.484 -22.734  1.00  3.070          C  
ATOM   4333  CD1 PHE A 301      -5.082  46.007 -21.479  1.00  3.070          C  
ATOM   4334  CD2 PHE A 301      -4.644  45.574 -23.770  1.00  3.070          C  
ATOM   4335  CE1 PHE A 301      -5.430  44.676 -21.292  1.00  3.070          C  
ATOM   4336  CE2 PHE A 301      -4.995  44.239 -23.572  1.00  3.070          C  
ATOM   4337  CZ  PHE A 301      -5.381  43.797 -22.342  1.00  3.070          C  
ATOM   4338  H   PHE A 301      -1.918  47.719 -21.923  1.00  2.920          H  
ATOM   4339  HA  PHE A 301      -2.986  47.683 -24.621  1.00  2.520          H  
ATOM   4340 1HB  PHE A 301      -4.232  48.453 -21.964  1.00  3.690          H  
ATOM   4341 2HB  PHE A 301      -5.129  48.467 -23.463  1.00  3.690          H  
ATOM   4342  HD1 PHE A 301      -5.125  46.690 -20.640  1.00  3.690          H  
ATOM   4343  HD2 PHE A 301      -4.339  45.903 -24.758  1.00  3.690          H  
ATOM   4344  HE1 PHE A 301      -5.736  44.326 -20.307  1.00  3.690          H  
ATOM   4345  HE2 PHE A 301      -4.953  43.534 -24.404  1.00  3.690          H  
ATOM   4346  HZ  PHE A 301      -5.648  42.751 -22.198  1.00  3.690          H  
ATOM   4347  N   ARG A 302      -2.594  50.665 -23.191  1.00  2.290          N  
ATOM   4348  CA  ARG A 302      -2.495  52.085 -23.522  1.00  2.470          C  
ATOM   4349  C   ARG A 302      -1.489  52.365 -24.644  1.00  2.160          C  
ATOM   4350  O   ARG A 302      -1.699  53.272 -25.460  1.00  2.290          O  
ATOM   4351  CB  ARG A 302      -2.120  52.916 -22.300  1.00  3.390          C  
ATOM   4352  CG  ARG A 302      -1.907  54.419 -22.571  1.00  3.390          C  
ATOM   4353  CD  ARG A 302      -3.153  55.106 -23.037  1.00  3.390          C  
ATOM   4354  NE  ARG A 302      -2.910  56.494 -23.370  1.00  3.390          N  
ATOM   4355  CZ  ARG A 302      -2.412  56.930 -24.557  1.00  3.390          C  
ATOM   4356  NH1 ARG A 302      -2.080  56.070 -25.515  1.00  3.390          N  
ATOM   4357  NH2 ARG A 302      -2.253  58.234 -24.757  1.00  3.390          N  
ATOM   4358  H   ARG A 302      -2.439  50.372 -22.223  1.00  2.750          H  
ATOM   4359  HA  ARG A 302      -3.480  52.399 -23.858  1.00  2.960          H  
ATOM   4360 1HB  ARG A 302      -2.882  52.805 -21.530  1.00  4.060          H  
ATOM   4361 2HB  ARG A 302      -1.188  52.535 -21.892  1.00  4.060          H  
ATOM   4362 1HG  ARG A 302      -1.605  54.894 -21.641  1.00  4.060          H  
ATOM   4363 2HG  ARG A 302      -1.113  54.561 -23.304  1.00  4.060          H  
ATOM   4364 1HD  ARG A 302      -3.565  54.624 -23.914  1.00  4.060          H  
ATOM   4365 2HD  ARG A 302      -3.891  55.077 -22.236  1.00  4.060          H  
ATOM   4366  HE  ARG A 302      -3.147  57.189 -22.675  1.00  4.060          H  
ATOM   4367 1HH1 ARG A 302      -2.178  55.045 -25.379  1.00  4.060          H  
ATOM   4368 2HH1 ARG A 302      -1.708  56.405 -26.389  1.00  4.060          H  
ATOM   4369 1HH2 ARG A 302      -2.503  58.893 -24.031  1.00  4.060          H  
ATOM   4370 2HH2 ARG A 302      -1.883  58.570 -25.634  1.00  4.060          H  
ATOM   4371  N   ASN A 303      -0.411  51.577 -24.679  1.00  1.950          N  
ATOM   4372  CA  ASN A 303       0.695  51.715 -25.618  1.00  1.910          C  
ATOM   4373  C   ASN A 303       0.622  50.842 -26.881  1.00  1.690          C  
ATOM   4374  O   ASN A 303       1.644  50.613 -27.536  1.00  1.960          O  
ATOM   4375  CB  ASN A 303       1.994  51.451 -24.888  1.00  2.690          C  
ATOM   4376  CG  ASN A 303       2.308  52.524 -23.880  1.00  2.690          C  
ATOM   4377  OD1 ASN A 303       2.065  53.717 -24.109  1.00  2.690          O  
ATOM   4378  ND2 ASN A 303       2.853  52.125 -22.761  1.00  2.690          N  
ATOM   4379  H   ASN A 303      -0.309  50.889 -23.925  1.00  2.340          H  
ATOM   4380  HA  ASN A 303       0.703  52.748 -25.962  1.00  2.290          H  
ATOM   4381 1HB  ASN A 303       1.923  50.489 -24.372  1.00  3.230          H  
ATOM   4382 2HB  ASN A 303       2.813  51.384 -25.600  1.00  3.230          H  
ATOM   4383 1HD2 ASN A 303       3.087  52.790 -22.053  1.00  3.230          H  
ATOM   4384 2HD2 ASN A 303       3.034  51.152 -22.613  1.00  3.230          H  
ATOM   4385  N   LEU A 304      -0.567  50.378 -27.248  1.00  1.420          N  
ATOM   4386  CA  LEU A 304      -0.742  49.596 -28.466  1.00  1.390          C  
ATOM   4387  C   LEU A 304      -0.285  50.354 -29.717  1.00  1.480          C  
ATOM   4388  O   LEU A 304      -0.313  51.586 -29.739  1.00  1.750          O  
ATOM   4389  CB  LEU A 304      -2.219  49.239 -28.620  1.00  1.960          C  
ATOM   4390  CG  LEU A 304      -2.754  48.244 -27.642  1.00  1.960          C  
ATOM   4391  CD1 LEU A 304      -4.250  48.302 -27.659  1.00  1.960          C  
ATOM   4392  CD2 LEU A 304      -2.306  46.842 -28.007  1.00  1.960          C  
ATOM   4393  H   LEU A 304      -1.382  50.537 -26.642  1.00  1.700          H  
ATOM   4394  HA  LEU A 304      -0.161  48.702 -28.325  1.00  1.670          H  
ATOM   4395 1HB  LEU A 304      -2.790  50.157 -28.483  1.00  2.350          H  
ATOM   4396 2HB  LEU A 304      -2.402  48.880 -29.615  1.00  2.350          H  
ATOM   4397  HG  LEU A 304      -2.382  48.467 -26.678  1.00  2.350          H  
ATOM   4398 1HD1 LEU A 304      -4.619  47.601 -26.929  1.00  2.350          H  
ATOM   4399 2HD1 LEU A 304      -4.571  49.306 -27.380  1.00  2.350          H  
ATOM   4400 3HD1 LEU A 304      -4.632  48.062 -28.644  1.00  2.350          H  
ATOM   4401 1HD2 LEU A 304      -2.716  46.153 -27.287  1.00  2.350          H  
ATOM   4402 2HD2 LEU A 304      -2.664  46.577 -28.990  1.00  2.350          H  
ATOM   4403 3HD2 LEU A 304      -1.227  46.775 -27.986  1.00  2.350          H  
ATOM   4404  N   PRO A 305       0.154  49.644 -30.782  1.00  1.630          N  
ATOM   4405  CA  PRO A 305       0.608  50.199 -32.054  1.00  1.760          C  
ATOM   4406  C   PRO A 305      -0.419  51.188 -32.578  1.00  1.430          C  
ATOM   4407  O   PRO A 305      -1.615  50.947 -32.484  1.00  1.190          O  
ATOM   4408  CB  PRO A 305       0.678  48.941 -32.934  1.00  2.640          C  
ATOM   4409  CG  PRO A 305       1.003  47.824 -31.959  1.00  2.640          C  
ATOM   4410  CD  PRO A 305       0.234  48.151 -30.722  1.00  2.640          C  
ATOM   4411  HA  PRO A 305       1.590  50.674 -31.921  1.00  2.110          H  
ATOM   4412 1HB  PRO A 305      -0.281  48.788 -33.444  1.00  3.170          H  
ATOM   4413 2HB  PRO A 305       1.437  49.061 -33.719  1.00  3.170          H  
ATOM   4414 1HG  PRO A 305       0.718  46.844 -32.359  1.00  3.170          H  
ATOM   4415 2HG  PRO A 305       2.077  47.777 -31.781  1.00  3.170          H  
ATOM   4416 1HD  PRO A 305      -0.756  47.688 -30.737  1.00  3.170          H  
ATOM   4417 2HD  PRO A 305       0.858  47.800 -29.894  1.00  3.170          H  
ATOM   4418  N   THR A 306       0.047  52.281 -33.174  1.00  1.570          N  
ATOM   4419  CA  THR A 306      -0.839  53.347 -33.652  1.00  1.500          C  
ATOM   4420  C   THR A 306      -1.845  52.942 -34.727  1.00  1.240          C  
ATOM   4421  O   THR A 306      -2.825  53.652 -34.951  1.00  1.280          O  
ATOM   4422  CB  THR A 306      -0.004  54.522 -34.184  1.00  2.130          C  
ATOM   4423  OG1 THR A 306       0.850  54.050 -35.235  1.00  2.130          O  
ATOM   4424  CG2 THR A 306       0.838  55.118 -33.066  1.00  2.130          C  
ATOM   4425  H   THR A 306       1.041  52.420 -33.270  1.00  1.880          H  
ATOM   4426  HA  THR A 306      -1.408  53.705 -32.795  1.00  1.800          H  
ATOM   4427  HB  THR A 306      -0.672  55.285 -34.585  1.00  2.550          H  
ATOM   4428  HG1 THR A 306       1.213  54.806 -35.713  1.00  2.550          H  
ATOM   4429 1HG2 THR A 306       1.423  55.951 -33.454  1.00  2.550          H  
ATOM   4430 2HG2 THR A 306       0.179  55.475 -32.273  1.00  2.550          H  
ATOM   4431 3HG2 THR A 306       1.508  54.366 -32.662  1.00  2.550          H  
ATOM   4432  N   GLY A 307      -1.630  51.806 -35.382  1.00  1.110          N  
ATOM   4433  CA  GLY A 307      -2.567  51.321 -36.391  1.00  1.010          C  
ATOM   4434  C   GLY A 307      -3.579  50.349 -35.779  1.00  0.880          C  
ATOM   4435  O   GLY A 307      -4.505  49.880 -36.458  1.00  0.920          O  
ATOM   4436  H   GLY A 307      -0.797  51.281 -35.164  1.00  1.330          H  
ATOM   4437 1HA  GLY A 307      -3.093  52.166 -36.839  1.00  1.210          H  
ATOM   4438 2HA  GLY A 307      -2.013  50.826 -37.188  1.00  1.210          H  
ATOM   4439  N   MET A 308      -3.410  50.068 -34.489  1.00  0.810          N  
ATOM   4440  CA  MET A 308      -4.245  49.109 -33.815  1.00  0.770          C  
ATOM   4441  C   MET A 308      -5.679  49.600 -33.679  1.00  0.740          C  
ATOM   4442  O   MET A 308      -6.589  48.816 -33.919  1.00  0.740          O  
ATOM   4443  CB  MET A 308      -3.630  48.724 -32.460  1.00  1.090          C  
ATOM   4444  CG  MET A 308      -4.282  47.578 -31.756  1.00  1.090          C  
ATOM   4445  SD  MET A 308      -4.146  46.034 -32.638  1.00  1.090          S  
ATOM   4446  CE  MET A 308      -2.428  45.605 -32.274  1.00  1.090          C  
ATOM   4447  H   MET A 308      -2.670  50.526 -33.954  1.00  0.970          H  
ATOM   4448  HA  MET A 308      -4.281  48.208 -34.424  1.00  0.920          H  
ATOM   4449 1HB  MET A 308      -2.585  48.499 -32.597  1.00  1.310          H  
ATOM   4450 2HB  MET A 308      -3.671  49.550 -31.773  1.00  1.310          H  
ATOM   4451 1HG  MET A 308      -3.835  47.449 -30.791  1.00  1.310          H  
ATOM   4452 2HG  MET A 308      -5.308  47.801 -31.616  1.00  1.310          H  
ATOM   4453 1HE  MET A 308      -2.178  44.655 -32.736  1.00  1.310          H  
ATOM   4454 2HE  MET A 308      -1.763  46.367 -32.659  1.00  1.310          H  
ATOM   4455 3HE  MET A 308      -2.300  45.525 -31.202  1.00  1.310          H  
ATOM   4456  N   PRO A 309      -5.977  50.866 -33.293  1.00  0.760          N  
ATOM   4457  CA  PRO A 309      -7.334  51.357 -33.180  1.00  0.790          C  
ATOM   4458  C   PRO A 309      -8.165  51.053 -34.411  1.00  0.800          C  
ATOM   4459  O   PRO A 309      -9.315  50.656 -34.302  1.00  0.820          O  
ATOM   4460  CB  PRO A 309      -7.137  52.855 -32.962  1.00  1.190          C  
ATOM   4461  CG  PRO A 309      -5.789  52.954 -32.295  1.00  1.190          C  
ATOM   4462  CD  PRO A 309      -4.959  51.898 -32.981  1.00  1.190          C  
ATOM   4463  HA  PRO A 309      -7.803  50.902 -32.286  1.00  0.950          H  
ATOM   4464 1HB  PRO A 309      -7.161  53.377 -33.940  1.00  1.420          H  
ATOM   4465 2HB  PRO A 309      -7.957  53.274 -32.363  1.00  1.420          H  
ATOM   4466 1HG  PRO A 309      -5.364  53.963 -32.408  1.00  1.420          H  
ATOM   4467 2HG  PRO A 309      -5.890  52.768 -31.215  1.00  1.420          H  
ATOM   4468 1HD  PRO A 309      -4.570  52.341 -33.893  1.00  1.420          H  
ATOM   4469 2HD  PRO A 309      -4.176  51.558 -32.312  1.00  1.420          H  
ATOM   4470  N   SER A 310      -7.547  51.147 -35.602  1.00  0.800          N  
ATOM   4471  CA  SER A 310      -8.284  50.898 -36.826  1.00  0.840          C  
ATOM   4472  C   SER A 310      -8.622  49.432 -36.923  1.00  0.800          C  
ATOM   4473  O   SER A 310      -9.751  49.079 -37.259  1.00  0.820          O  
ATOM   4474  CB  SER A 310      -7.501  51.347 -38.031  1.00  1.160          C  
ATOM   4475  OG  SER A 310      -7.325  52.740 -38.034  1.00  1.160          O  
ATOM   4476  H   SER A 310      -6.587  51.450 -35.678  1.00  0.960          H  
ATOM   4477  HA  SER A 310      -9.216  51.459 -36.793  1.00  1.010          H  
ATOM   4478 1HB  SER A 310      -6.538  50.858 -38.049  1.00  1.390          H  
ATOM   4479 2HB  SER A 310      -8.047  51.058 -38.915  1.00  1.390          H  
ATOM   4480  HG  SER A 310      -6.918  52.955 -38.877  1.00  1.390          H  
ATOM   4481  N   VAL A 311      -7.666  48.571 -36.587  1.00  0.750          N  
ATOM   4482  CA  VAL A 311      -7.905  47.135 -36.639  1.00  0.730          C  
ATOM   4483  C   VAL A 311      -9.025  46.747 -35.674  1.00  0.690          C  
ATOM   4484  O   VAL A 311      -9.902  45.936 -36.012  1.00  0.680          O  
ATOM   4485  CB  VAL A 311      -6.642  46.354 -36.228  1.00  1.030          C  
ATOM   4486  CG1 VAL A 311      -6.913  44.896 -36.116  1.00  1.030          C  
ATOM   4487  CG2 VAL A 311      -5.597  46.563 -37.189  1.00  1.030          C  
ATOM   4488  H   VAL A 311      -6.740  48.944 -36.340  1.00  0.900          H  
ATOM   4489  HA  VAL A 311      -8.197  46.860 -37.650  1.00  0.880          H  
ATOM   4490  HB  VAL A 311      -6.309  46.700 -35.252  1.00  1.240          H  
ATOM   4491 1HG1 VAL A 311      -5.994  44.429 -35.836  1.00  1.240          H  
ATOM   4492 2HG1 VAL A 311      -7.670  44.688 -35.367  1.00  1.240          H  
ATOM   4493 3HG1 VAL A 311      -7.237  44.511 -37.072  1.00  1.240          H  
ATOM   4494 1HG2 VAL A 311      -4.733  46.018 -36.865  1.00  1.240          H  
ATOM   4495 2HG2 VAL A 311      -5.923  46.203 -38.153  1.00  1.240          H  
ATOM   4496 3HG2 VAL A 311      -5.366  47.613 -37.239  1.00  1.240          H  
ATOM   4497  N   LEU A 312      -8.974  47.309 -34.463  1.00  0.680          N  
ATOM   4498  CA  LEU A 312      -9.936  46.992 -33.416  1.00  0.680          C  
ATOM   4499  C   LEU A 312     -11.351  47.414 -33.822  1.00  0.690          C  
ATOM   4500  O   LEU A 312     -12.304  46.636 -33.659  1.00  0.690          O  
ATOM   4501  CB  LEU A 312      -9.534  47.738 -32.134  1.00  0.950          C  
ATOM   4502  CG  LEU A 312      -8.165  47.338 -31.498  1.00  0.950          C  
ATOM   4503  CD1 LEU A 312      -7.858  48.266 -30.329  1.00  0.950          C  
ATOM   4504  CD2 LEU A 312      -8.146  45.956 -31.079  1.00  0.950          C  
ATOM   4505  H   LEU A 312      -8.206  47.962 -34.272  1.00  0.820          H  
ATOM   4506  HA  LEU A 312      -9.944  45.920 -33.258  1.00  0.820          H  
ATOM   4507 1HB  LEU A 312      -9.487  48.803 -32.361  1.00  1.140          H  
ATOM   4508 2HB  LEU A 312     -10.304  47.587 -31.390  1.00  1.140          H  
ATOM   4509  HG  LEU A 312      -7.409  47.454 -32.228  1.00  1.140          H  
ATOM   4510 1HD1 LEU A 312      -6.894  48.010 -29.898  1.00  1.140          H  
ATOM   4511 2HD1 LEU A 312      -7.836  49.289 -30.672  1.00  1.140          H  
ATOM   4512 3HD1 LEU A 312      -8.630  48.156 -29.569  1.00  1.140          H  
ATOM   4513 1HD2 LEU A 312      -7.177  45.740 -30.685  1.00  1.140          H  
ATOM   4514 2HD2 LEU A 312      -8.901  45.796 -30.319  1.00  1.140          H  
ATOM   4515 3HD2 LEU A 312      -8.322  45.309 -31.923  1.00  1.140          H  
ATOM   4516  N   ILE A 313     -11.466  48.603 -34.440  1.00  0.730          N  
ATOM   4517  CA  ILE A 313     -12.735  49.141 -34.930  1.00  0.760          C  
ATOM   4518  C   ILE A 313     -13.292  48.252 -36.016  1.00  0.730          C  
ATOM   4519  O   ILE A 313     -14.462  47.869 -35.979  1.00  0.720          O  
ATOM   4520  CB  ILE A 313     -12.550  50.588 -35.462  1.00  1.050          C  
ATOM   4521  CG1 ILE A 313     -12.257  51.535 -34.270  1.00  1.050          C  
ATOM   4522  CG2 ILE A 313     -13.772  51.047 -36.273  1.00  1.050          C  
ATOM   4523  CD1 ILE A 313     -11.725  52.914 -34.668  1.00  1.050          C  
ATOM   4524  H   ILE A 313     -10.629  49.187 -34.511  1.00  0.880          H  
ATOM   4525  HA  ILE A 313     -13.444  49.164 -34.107  1.00  0.910          H  
ATOM   4526  HB  ILE A 313     -11.670  50.612 -36.107  1.00  1.260          H  
ATOM   4527 1HG1 ILE A 313     -13.179  51.677 -33.713  1.00  1.260          H  
ATOM   4528 2HG1 ILE A 313     -11.546  51.059 -33.613  1.00  1.260          H  
ATOM   4529 1HG2 ILE A 313     -13.621  52.049 -36.651  1.00  1.260          H  
ATOM   4530 2HG2 ILE A 313     -13.927  50.389 -37.119  1.00  1.260          H  
ATOM   4531 3HG2 ILE A 313     -14.647  51.032 -35.628  1.00  1.260          H  
ATOM   4532 1HD1 ILE A 313     -11.550  53.500 -33.768  1.00  1.260          H  
ATOM   4533 2HD1 ILE A 313     -10.784  52.793 -35.208  1.00  1.260          H  
ATOM   4534 3HD1 ILE A 313     -12.436  53.433 -35.296  1.00  1.260          H  
ATOM   4535  N   VAL A 314     -12.453  47.877 -36.962  1.00  0.740          N  
ATOM   4536  CA  VAL A 314     -12.880  47.040 -38.054  1.00  0.760          C  
ATOM   4537  C   VAL A 314     -13.444  45.697 -37.645  1.00  0.720          C  
ATOM   4538  O   VAL A 314     -14.528  45.307 -38.119  1.00  0.750          O  
ATOM   4539  CB  VAL A 314     -11.668  46.820 -38.972  1.00  1.060          C  
ATOM   4540  CG1 VAL A 314     -11.916  45.751 -39.938  1.00  1.060          C  
ATOM   4541  CG2 VAL A 314     -11.398  48.110 -39.741  1.00  1.060          C  
ATOM   4542  H   VAL A 314     -11.487  48.222 -36.940  1.00  0.890          H  
ATOM   4543  HA  VAL A 314     -13.650  47.581 -38.601  1.00  0.910          H  
ATOM   4544  HB  VAL A 314     -10.800  46.557 -38.373  1.00  1.270          H  
ATOM   4545 1HG1 VAL A 314     -11.037  45.665 -40.544  1.00  1.270          H  
ATOM   4546 2HG1 VAL A 314     -12.083  44.807 -39.441  1.00  1.270          H  
ATOM   4547 3HG1 VAL A 314     -12.784  46.001 -40.542  1.00  1.270          H  
ATOM   4548 1HG2 VAL A 314     -10.530  47.982 -40.387  1.00  1.270          H  
ATOM   4549 2HG2 VAL A 314     -12.261  48.361 -40.342  1.00  1.270          H  
ATOM   4550 3HG2 VAL A 314     -11.212  48.908 -39.060  1.00  1.270          H  
ATOM   4551  N   THR A 315     -12.727  44.981 -36.787  1.00  0.700          N  
ATOM   4552  CA  THR A 315     -13.194  43.665 -36.422  1.00  0.710          C  
ATOM   4553  C   THR A 315     -14.426  43.777 -35.551  1.00  0.700          C  
ATOM   4554  O   THR A 315     -15.419  43.086 -35.790  1.00  0.770          O  
ATOM   4555  CB  THR A 315     -12.098  42.855 -35.746  1.00  0.990          C  
ATOM   4556  OG1 THR A 315     -11.010  42.770 -36.620  1.00  0.990          O  
ATOM   4557  CG2 THR A 315     -12.573  41.460 -35.535  1.00  0.990          C  
ATOM   4558  H   THR A 315     -11.842  45.351 -36.421  1.00  0.840          H  
ATOM   4559  HA  THR A 315     -13.473  43.136 -37.334  1.00  0.850          H  
ATOM   4560  HB  THR A 315     -11.803  43.320 -34.805  1.00  1.190          H  
ATOM   4561  HG1 THR A 315     -10.512  43.596 -36.581  1.00  1.190          H  
ATOM   4562 1HG2 THR A 315     -11.769  40.875 -35.102  1.00  1.190          H  
ATOM   4563 2HG2 THR A 315     -13.422  41.463 -34.877  1.00  1.190          H  
ATOM   4564 3HG2 THR A 315     -12.853  41.030 -36.494  1.00  1.190          H  
ATOM   4565  N   GLY A 316     -14.384  44.669 -34.566  1.00  0.670          N  
ATOM   4566  CA  GLY A 316     -15.500  44.851 -33.664  1.00  0.700          C  
ATOM   4567  C   GLY A 316     -16.779  45.103 -34.442  1.00  0.690          C  
ATOM   4568  O   GLY A 316     -17.772  44.400 -34.245  1.00  0.750          O  
ATOM   4569  H   GLY A 316     -13.540  45.225 -34.407  1.00  0.800          H  
ATOM   4570 1HA  GLY A 316     -15.620  43.970 -33.043  1.00  0.840          H  
ATOM   4571 2HA  GLY A 316     -15.291  45.694 -33.003  1.00  0.840          H  
ATOM   4572  N   LEU A 317     -16.763  46.083 -35.338  1.00  0.670          N  
ATOM   4573  CA  LEU A 317     -17.952  46.429 -36.092  1.00  0.670          C  
ATOM   4574  C   LEU A 317     -18.482  45.292 -36.955  1.00  0.690          C  
ATOM   4575  O   LEU A 317     -19.698  45.076 -37.010  1.00  0.740          O  
ATOM   4576  CB  LEU A 317     -17.624  47.635 -36.951  1.00  0.940          C  
ATOM   4577  CG  LEU A 317     -17.376  48.969 -36.202  1.00  0.940          C  
ATOM   4578  CD1 LEU A 317     -16.906  49.928 -37.191  1.00  0.940          C  
ATOM   4579  CD2 LEU A 317     -18.618  49.496 -35.545  1.00  0.940          C  
ATOM   4580  H   LEU A 317     -15.905  46.631 -35.483  1.00  0.800          H  
ATOM   4581  HA  LEU A 317     -18.729  46.684 -35.391  1.00  0.800          H  
ATOM   4582 1HB  LEU A 317     -16.696  47.405 -37.478  1.00  1.130          H  
ATOM   4583 2HB  LEU A 317     -18.376  47.782 -37.690  1.00  1.130          H  
ATOM   4584  HG  LEU A 317     -16.614  48.830 -35.450  1.00  1.130          H  
ATOM   4585 1HD1 LEU A 317     -16.709  50.870 -36.708  1.00  1.130          H  
ATOM   4586 2HD1 LEU A 317     -16.006  49.551 -37.662  1.00  1.130          H  
ATOM   4587 3HD1 LEU A 317     -17.663  50.049 -37.923  1.00  1.130          H  
ATOM   4588 1HD2 LEU A 317     -18.389  50.444 -35.062  1.00  1.130          H  
ATOM   4589 2HD2 LEU A 317     -19.342  49.650 -36.295  1.00  1.130          H  
ATOM   4590 3HD2 LEU A 317     -18.993  48.808 -34.808  1.00  1.130          H  
ATOM   4591  N   THR A 318     -17.597  44.524 -37.590  1.00  0.700          N  
ATOM   4592  CA  THR A 318     -18.049  43.416 -38.425  1.00  0.760          C  
ATOM   4593  C   THR A 318     -18.793  42.360 -37.609  1.00  0.760          C  
ATOM   4594  O   THR A 318     -19.864  41.873 -38.019  1.00  0.810          O  
ATOM   4595  CB  THR A 318     -16.862  42.777 -39.152  1.00  1.040          C  
ATOM   4596  OG1 THR A 318     -16.259  43.777 -39.978  1.00  1.040          O  
ATOM   4597  CG2 THR A 318     -17.351  41.593 -40.033  1.00  1.040          C  
ATOM   4598  H   THR A 318     -16.601  44.759 -37.550  1.00  0.840          H  
ATOM   4599  HA  THR A 318     -18.734  43.811 -39.174  1.00  0.910          H  
ATOM   4600  HB  THR A 318     -16.127  42.419 -38.424  1.00  1.250          H  
ATOM   4601  HG1 THR A 318     -15.781  44.421 -39.409  1.00  1.250          H  
ATOM   4602 1HG2 THR A 318     -16.521  41.159 -40.550  1.00  1.250          H  
ATOM   4603 2HG2 THR A 318     -17.813  40.828 -39.414  1.00  1.250          H  
ATOM   4604 3HG2 THR A 318     -18.073  41.955 -40.755  1.00  1.250          H  
ATOM   4605  N   TRP A 319     -18.236  42.011 -36.446  1.00  0.730          N  
ATOM   4606  CA  TRP A 319     -18.854  41.015 -35.592  1.00  0.790          C  
ATOM   4607  C   TRP A 319     -20.141  41.551 -34.981  1.00  0.780          C  
ATOM   4608  O   TRP A 319     -21.073  40.776 -34.766  1.00  0.860          O  
ATOM   4609  CB  TRP A 319     -17.844  40.553 -34.546  1.00  1.080          C  
ATOM   4610  CG  TRP A 319     -16.887  39.587 -35.155  1.00  1.080          C  
ATOM   4611  CD1 TRP A 319     -15.719  39.899 -35.729  1.00  1.080          C  
ATOM   4612  CD2 TRP A 319     -16.998  38.152 -35.251  1.00  1.080          C  
ATOM   4613  NE1 TRP A 319     -15.112  38.805 -36.200  1.00  1.080          N  
ATOM   4614  CE2 TRP A 319     -15.876  37.716 -35.930  1.00  1.080          C  
ATOM   4615  CE3 TRP A 319     -17.943  37.223 -34.836  1.00  1.080          C  
ATOM   4616  CZ2 TRP A 319     -15.670  36.377 -36.234  1.00  1.080          C  
ATOM   4617  CZ3 TRP A 319     -17.725  35.869 -35.137  1.00  1.080          C  
ATOM   4618  CH2 TRP A 319     -16.627  35.471 -35.821  1.00  1.080          C  
ATOM   4619  H   TRP A 319     -17.336  42.433 -36.181  1.00  0.880          H  
ATOM   4620  HA  TRP A 319     -19.105  40.151 -36.205  1.00  0.950          H  
ATOM   4621 1HB  TRP A 319     -17.282  41.418 -34.174  1.00  1.300          H  
ATOM   4622 2HB  TRP A 319     -18.346  40.086 -33.705  1.00  1.300          H  
ATOM   4623  HD1 TRP A 319     -15.338  40.867 -35.828  1.00  1.300          H  
ATOM   4624  HE1 TRP A 319     -14.235  38.803 -36.692  1.00  1.300          H  
ATOM   4625  HE3 TRP A 319     -18.824  37.542 -34.298  1.00  1.300          H  
ATOM   4626  HZ2 TRP A 319     -14.800  36.028 -36.780  1.00  1.300          H  
ATOM   4627  HZ3 TRP A 319     -18.450  35.133 -34.819  1.00  1.300          H  
ATOM   4628  HH2 TRP A 319     -16.496  34.412 -36.048  1.00  1.300          H  
ATOM   4629  N   LEU A 320     -20.226  42.862 -34.719  1.00  0.770          N  
ATOM   4630  CA  LEU A 320     -21.469  43.422 -34.196  1.00  0.840          C  
ATOM   4631  C   LEU A 320     -22.584  43.359 -35.209  1.00  0.910          C  
ATOM   4632  O   LEU A 320     -23.724  43.095 -34.855  1.00  1.030          O  
ATOM   4633  CB  LEU A 320     -21.325  44.888 -33.823  1.00  1.150          C  
ATOM   4634  CG  LEU A 320     -20.471  45.218 -32.670  1.00  1.150          C  
ATOM   4635  CD1 LEU A 320     -20.320  46.734 -32.635  1.00  1.150          C  
ATOM   4636  CD2 LEU A 320     -21.073  44.666 -31.397  1.00  1.150          C  
ATOM   4637  H   LEU A 320     -19.401  43.458 -34.842  1.00  0.920          H  
ATOM   4638  HA  LEU A 320     -21.781  42.832 -33.342  1.00  1.010          H  
ATOM   4639 1HB  LEU A 320     -20.918  45.412 -34.687  1.00  1.380          H  
ATOM   4640 2HB  LEU A 320     -22.312  45.279 -33.624  1.00  1.380          H  
ATOM   4641  HG  LEU A 320     -19.508  44.787 -32.798  1.00  1.380          H  
ATOM   4642 1HD1 LEU A 320     -19.672  47.023 -31.839  1.00  1.380          H  
ATOM   4643 2HD1 LEU A 320     -19.895  47.071 -33.552  1.00  1.380          H  
ATOM   4644 3HD1 LEU A 320     -21.297  47.195 -32.503  1.00  1.380          H  
ATOM   4645 1HD2 LEU A 320     -20.433  44.913 -30.600  1.00  1.380          H  
ATOM   4646 2HD2 LEU A 320     -22.053  45.090 -31.230  1.00  1.380          H  
ATOM   4647 3HD2 LEU A 320     -21.155  43.593 -31.441  1.00  1.380          H  
ATOM   4648  N   SER A 321     -22.277  43.605 -36.478  1.00  0.960          N  
ATOM   4649  CA  SER A 321     -23.307  43.565 -37.497  1.00  1.100          C  
ATOM   4650  C   SER A 321     -23.912  42.160 -37.619  1.00  1.090          C  
ATOM   4651  O   SER A 321     -25.133  41.992 -37.677  1.00  1.380          O  
ATOM   4652  CB  SER A 321     -22.686  44.003 -38.814  1.00  1.480          C  
ATOM   4653  OG  SER A 321     -22.294  45.334 -38.733  1.00  1.480          O  
ATOM   4654  H   SER A 321     -21.330  43.907 -36.725  1.00  1.150          H  
ATOM   4655  HA  SER A 321     -24.093  44.262 -37.213  1.00  1.320          H  
ATOM   4656 1HB  SER A 321     -21.815  43.387 -39.022  1.00  1.780          H  
ATOM   4657 2HB  SER A 321     -23.363  43.879 -39.632  1.00  1.780          H  
ATOM   4658  HG  SER A 321     -22.000  45.590 -39.616  1.00  1.780          H  
ATOM   4659  N   TRP A 322     -23.041  41.153 -37.638  1.00  0.880          N  
ATOM   4660  CA  TRP A 322     -23.397  39.735 -37.705  1.00  0.860          C  
ATOM   4661  C   TRP A 322     -24.032  39.084 -36.459  1.00  0.760          C  
ATOM   4662  O   TRP A 322     -24.996  38.311 -36.574  1.00  0.730          O  
ATOM   4663  CB  TRP A 322     -22.178  38.946 -38.110  1.00  1.210          C  
ATOM   4664  CG  TRP A 322     -22.370  37.491 -38.057  1.00  1.210          C  
ATOM   4665  CD1 TRP A 322     -22.914  36.683 -39.001  1.00  1.210          C  
ATOM   4666  CD2 TRP A 322     -21.961  36.620 -36.977  1.00  1.210          C  
ATOM   4667  NE1 TRP A 322     -22.856  35.375 -38.574  1.00  1.210          N  
ATOM   4668  CE2 TRP A 322     -22.279  35.326 -37.359  1.00  1.210          C  
ATOM   4669  CE3 TRP A 322     -21.348  36.834 -35.747  1.00  1.210          C  
ATOM   4670  CZ2 TRP A 322     -21.993  34.253 -36.578  1.00  1.210          C  
ATOM   4671  CZ3 TRP A 322     -21.087  35.746 -34.948  1.00  1.210          C  
ATOM   4672  CH2 TRP A 322     -21.389  34.487 -35.359  1.00  1.210          C  
ATOM   4673  H   TRP A 322     -22.043  41.396 -37.617  1.00  1.060          H  
ATOM   4674  HA  TRP A 322     -24.122  39.638 -38.513  1.00  1.030          H  
ATOM   4675 1HB  TRP A 322     -21.898  39.213 -39.130  1.00  1.450          H  
ATOM   4676 2HB  TRP A 322     -21.341  39.217 -37.465  1.00  1.450          H  
ATOM   4677  HD1 TRP A 322     -23.316  37.016 -39.956  1.00  1.450          H  
ATOM   4678  HE1 TRP A 322     -23.167  34.537 -39.067  1.00  1.450          H  
ATOM   4679  HE3 TRP A 322     -21.086  37.842 -35.423  1.00  1.450          H  
ATOM   4680  HZ2 TRP A 322     -22.236  33.242 -36.900  1.00  1.450          H  
ATOM   4681  HZ3 TRP A 322     -20.615  35.916 -33.982  1.00  1.450          H  
ATOM   4682  HH2 TRP A 322     -21.155  33.645 -34.710  1.00  1.450          H  
ATOM   4683  N   PHE A 323     -23.454  39.362 -35.284  1.00  0.730          N  
ATOM   4684  CA  PHE A 323     -23.793  38.717 -34.021  1.00  0.710          C  
ATOM   4685  C   PHE A 323     -25.280  38.685 -33.672  1.00  0.660          C  
ATOM   4686  O   PHE A 323     -25.769  37.612 -33.314  1.00  0.700          O  
ATOM   4687  CB  PHE A 323     -22.896  39.285 -32.908  1.00  1.000          C  
ATOM   4688  CG  PHE A 323     -23.120  38.796 -31.529  1.00  1.000          C  
ATOM   4689  CD1 PHE A 323     -22.727  37.515 -31.180  1.00  1.000          C  
ATOM   4690  CD2 PHE A 323     -23.641  39.631 -30.549  1.00  1.000          C  
ATOM   4691  CE1 PHE A 323     -22.862  37.065 -29.895  1.00  1.000          C  
ATOM   4692  CE2 PHE A 323     -23.768  39.183 -29.254  1.00  1.000          C  
ATOM   4693  CZ  PHE A 323     -23.376  37.895 -28.927  1.00  1.000          C  
ATOM   4694  H   PHE A 323     -22.674  40.022 -35.262  1.00  0.880          H  
ATOM   4695  HA  PHE A 323     -23.489  37.684 -34.114  1.00  0.850          H  
ATOM   4696 1HB  PHE A 323     -21.874  39.018 -33.164  1.00  1.200          H  
ATOM   4697 2HB  PHE A 323     -22.912  40.362 -32.897  1.00  1.200          H  
ATOM   4698  HD1 PHE A 323     -22.301  36.864 -31.943  1.00  1.200          H  
ATOM   4699  HD2 PHE A 323     -23.938  40.650 -30.810  1.00  1.200          H  
ATOM   4700  HE1 PHE A 323     -22.547  36.053 -29.640  1.00  1.200          H  
ATOM   4701  HE2 PHE A 323     -24.165  39.841 -28.482  1.00  1.200          H  
ATOM   4702  HZ  PHE A 323     -23.473  37.541 -27.901  1.00  1.200          H  
ATOM   4703  N   PRO A 324     -26.075  39.758 -33.810  1.00  0.670          N  
ATOM   4704  CA  PRO A 324     -27.488  39.754 -33.529  1.00  0.700          C  
ATOM   4705  C   PRO A 324     -28.225  38.699 -34.355  1.00  0.720          C  
ATOM   4706  O   PRO A 324     -29.329  38.334 -33.998  1.00  0.770          O  
ATOM   4707  CB  PRO A 324     -27.915  41.172 -33.912  1.00  1.050          C  
ATOM   4708  CG  PRO A 324     -26.676  41.975 -33.735  1.00  1.050          C  
ATOM   4709  CD  PRO A 324     -25.566  41.062 -34.165  1.00  1.050          C  
ATOM   4710  HA  PRO A 324     -27.629  39.576 -32.458  1.00  0.840          H  
ATOM   4711 1HB  PRO A 324     -28.258  41.187 -34.950  1.00  1.260          H  
ATOM   4712 2HB  PRO A 324     -28.754  41.508 -33.280  1.00  1.260          H  
ATOM   4713 1HG  PRO A 324     -26.710  42.891 -34.350  1.00  1.260          H  
ATOM   4714 2HG  PRO A 324     -26.576  42.289 -32.697  1.00  1.260          H  
ATOM   4715 1HD  PRO A 324     -25.427  41.165 -35.244  1.00  1.260          H  
ATOM   4716 2HD  PRO A 324     -24.689  41.314 -33.605  1.00  1.260          H  
ATOM   4717  N   PHE A 325     -27.670  38.223 -35.466  1.00  0.740          N  
ATOM   4718  CA  PHE A 325     -28.368  37.205 -36.223  1.00  0.830          C  
ATOM   4719  C   PHE A 325     -28.066  35.837 -35.618  1.00  0.830          C  
ATOM   4720  O   PHE A 325     -28.979  35.085 -35.273  1.00  0.960          O  
ATOM   4721  CB  PHE A 325     -27.974  37.221 -37.676  1.00  1.130          C  
ATOM   4722  CG  PHE A 325     -28.527  38.292 -38.500  1.00  1.130          C  
ATOM   4723  CD1 PHE A 325     -28.006  39.559 -38.461  1.00  1.130          C  
ATOM   4724  CD2 PHE A 325     -29.568  38.016 -39.388  1.00  1.130          C  
ATOM   4725  CE1 PHE A 325     -28.523  40.530 -39.262  1.00  1.130          C  
ATOM   4726  CE2 PHE A 325     -30.069  39.000 -40.203  1.00  1.130          C  
ATOM   4727  CZ  PHE A 325     -29.545  40.257 -40.139  1.00  1.130          C  
ATOM   4728  H   PHE A 325     -26.740  38.500 -35.784  1.00  0.890          H  
ATOM   4729  HA  PHE A 325     -29.440  37.389 -36.156  1.00  1.000          H  
ATOM   4730 1HB  PHE A 325     -26.892  37.235 -37.773  1.00  1.350          H  
ATOM   4731 2HB  PHE A 325     -28.345  36.309 -38.084  1.00  1.350          H  
ATOM   4732  HD1 PHE A 325     -27.180  39.795 -37.778  1.00  1.350          H  
ATOM   4733  HD2 PHE A 325     -29.985  37.001 -39.436  1.00  1.350          H  
ATOM   4734  HE1 PHE A 325     -28.121  41.528 -39.203  1.00  1.350          H  
ATOM   4735  HE2 PHE A 325     -30.880  38.782 -40.893  1.00  1.350          H  
ATOM   4736  HZ  PHE A 325     -29.941  41.054 -40.779  1.00  1.350          H  
ATOM   4737  N   ILE A 326     -26.783  35.521 -35.374  1.00  0.790          N  
ATOM   4738  CA  ILE A 326     -26.510  34.185 -34.807  1.00  0.940          C  
ATOM   4739  C   ILE A 326     -27.221  34.026 -33.460  1.00  0.940          C  
ATOM   4740  O   ILE A 326     -27.553  32.902 -33.058  1.00  1.130          O  
ATOM   4741  CB  ILE A 326     -25.006  33.838 -34.631  1.00  1.260          C  
ATOM   4742  CG1 ILE A 326     -24.902  32.292 -34.377  1.00  1.260          C  
ATOM   4743  CG2 ILE A 326     -24.356  34.623 -33.458  1.00  1.260          C  
ATOM   4744  CD1 ILE A 326     -23.533  31.650 -34.454  1.00  1.260          C  
ATOM   4745  H   ILE A 326     -26.051  36.198 -35.623  1.00  0.950          H  
ATOM   4746  HA  ILE A 326     -26.927  33.443 -35.486  1.00  1.130          H  
ATOM   4747  HB  ILE A 326     -24.498  34.062 -35.547  1.00  1.510          H  
ATOM   4748 1HG1 ILE A 326     -25.266  32.094 -33.394  1.00  1.510          H  
ATOM   4749 2HG1 ILE A 326     -25.540  31.796 -35.102  1.00  1.510          H  
ATOM   4750 1HG2 ILE A 326     -23.319  34.367 -33.357  1.00  1.510          H  
ATOM   4751 2HG2 ILE A 326     -24.434  35.666 -33.657  1.00  1.510          H  
ATOM   4752 3HG2 ILE A 326     -24.847  34.398 -32.528  1.00  1.510          H  
ATOM   4753 1HD1 ILE A 326     -23.636  30.581 -34.247  1.00  1.510          H  
ATOM   4754 2HD1 ILE A 326     -23.120  31.779 -35.442  1.00  1.510          H  
ATOM   4755 3HD1 ILE A 326     -22.868  32.089 -33.717  1.00  1.510          H  
ATOM   4756  N   LEU A 327     -27.383  35.165 -32.761  1.00  0.790          N  
ATOM   4757  CA  LEU A 327     -28.034  35.292 -31.473  1.00  0.800          C  
ATOM   4758  C   LEU A 327     -29.567  35.478 -31.483  1.00  0.830          C  
ATOM   4759  O   LEU A 327     -30.259  34.863 -30.676  1.00  1.030          O  
ATOM   4760  CB  LEU A 327     -27.368  36.464 -30.742  1.00  1.120          C  
ATOM   4761  CG  LEU A 327     -27.925  36.863 -29.405  1.00  1.120          C  
ATOM   4762  CD1 LEU A 327     -27.888  35.767 -28.467  1.00  1.120          C  
ATOM   4763  CD2 LEU A 327     -27.095  37.991 -28.858  1.00  1.120          C  
ATOM   4764  H   LEU A 327     -26.973  36.028 -33.140  1.00  0.950          H  
ATOM   4765  HA  LEU A 327     -27.825  34.373 -30.932  1.00  0.960          H  
ATOM   4766 1HB  LEU A 327     -26.310  36.249 -30.622  1.00  1.340          H  
ATOM   4767 2HB  LEU A 327     -27.453  37.337 -31.384  1.00  1.340          H  
ATOM   4768  HG  LEU A 327     -28.947  37.171 -29.527  1.00  1.340          H  
ATOM   4769 1HD1 LEU A 327     -28.312  36.139 -27.565  1.00  1.340          H  
ATOM   4770 2HD1 LEU A 327     -28.477  34.944 -28.806  1.00  1.340          H  
ATOM   4771 3HD1 LEU A 327     -26.867  35.437 -28.307  1.00  1.340          H  
ATOM   4772 1HD2 LEU A 327     -27.491  38.304 -27.888  1.00  1.340          H  
ATOM   4773 2HD2 LEU A 327     -26.091  37.641 -28.737  1.00  1.340          H  
ATOM   4774 3HD2 LEU A 327     -27.107  38.833 -29.547  1.00  1.340          H  
ATOM   4775  N   TYR A 328     -30.116  36.360 -32.316  1.00  0.810          N  
ATOM   4776  CA  TYR A 328     -31.552  36.616 -32.248  1.00  0.960          C  
ATOM   4777  C   TYR A 328     -32.363  36.140 -33.451  1.00  0.860          C  
ATOM   4778  O   TYR A 328     -33.594  36.215 -33.407  1.00  0.870          O  
ATOM   4779  CB  TYR A 328     -31.834  38.100 -32.038  1.00  1.280          C  
ATOM   4780  CG  TYR A 328     -31.248  38.678 -30.791  1.00  1.280          C  
ATOM   4781  CD1 TYR A 328     -30.214  39.569 -30.884  1.00  1.280          C  
ATOM   4782  CD2 TYR A 328     -31.727  38.300 -29.545  1.00  1.280          C  
ATOM   4783  CE1 TYR A 328     -29.651  40.096 -29.756  1.00  1.280          C  
ATOM   4784  CE2 TYR A 328     -31.162  38.827 -28.410  1.00  1.280          C  
ATOM   4785  CZ  TYR A 328     -30.127  39.718 -28.502  1.00  1.280          C  
ATOM   4786  OH  TYR A 328     -29.559  40.251 -27.386  1.00  1.280          O  
ATOM   4787  H   TYR A 328     -29.570  36.889 -32.982  1.00  0.970          H  
ATOM   4788  HA  TYR A 328     -31.947  36.082 -31.380  1.00  1.150          H  
ATOM   4789 1HB  TYR A 328     -31.441  38.652 -32.870  1.00  1.540          H  
ATOM   4790 2HB  TYR A 328     -32.909  38.267 -32.019  1.00  1.540          H  
ATOM   4791  HD1 TYR A 328     -29.851  39.859 -31.857  1.00  1.540          H  
ATOM   4792  HD2 TYR A 328     -32.546  37.581 -29.460  1.00  1.540          H  
ATOM   4793  HE1 TYR A 328     -28.833  40.807 -29.844  1.00  1.540          H  
ATOM   4794  HE2 TYR A 328     -31.542  38.522 -27.443  1.00  1.540          H  
ATOM   4795  HH  TYR A 328     -30.148  40.176 -26.623  1.00  1.540          H  
ATOM   4796  N   ASP A 329     -31.742  35.568 -34.500  1.00  0.850          N  
ATOM   4797  CA  ASP A 329     -32.528  35.150 -35.656  1.00  0.790          C  
ATOM   4798  C   ASP A 329     -33.571  34.121 -35.222  1.00  0.780          C  
ATOM   4799  O   ASP A 329     -34.675  34.106 -35.754  1.00  0.750          O  
ATOM   4800  CB  ASP A 329     -31.620  34.623 -36.785  1.00  1.130          C  
ATOM   4801  CG  ASP A 329     -32.302  34.398 -38.160  1.00  1.130          C  
ATOM   4802  OD1 ASP A 329     -32.723  35.357 -38.781  1.00  1.130          O  
ATOM   4803  OD2 ASP A 329     -32.374  33.264 -38.563  1.00  1.130          O  
ATOM   4804  H   ASP A 329     -30.728  35.467 -34.559  1.00  1.020          H  
ATOM   4805  HA  ASP A 329     -33.052  36.014 -36.043  1.00  0.950          H  
ATOM   4806 1HB  ASP A 329     -30.818  35.336 -36.944  1.00  1.360          H  
ATOM   4807 2HB  ASP A 329     -31.162  33.699 -36.468  1.00  1.360          H  
ATOM   4808  N   THR A 330     -33.259  33.300 -34.209  1.00  0.870          N  
ATOM   4809  CA  THR A 330     -34.190  32.301 -33.704  1.00  0.950          C  
ATOM   4810  C   THR A 330     -35.471  32.972 -33.179  1.00  0.910          C  
ATOM   4811  O   THR A 330     -36.582  32.500 -33.460  1.00  0.960          O  
ATOM   4812  CB  THR A 330     -33.540  31.493 -32.555  1.00  1.300          C  
ATOM   4813  OG1 THR A 330     -32.370  30.835 -33.037  1.00  1.300          O  
ATOM   4814  CG2 THR A 330     -34.500  30.436 -32.062  1.00  1.300          C  
ATOM   4815  H   THR A 330     -32.330  33.329 -33.811  1.00  1.040          H  
ATOM   4816  HA  THR A 330     -34.454  31.625 -34.517  1.00  1.140          H  
ATOM   4817  HB  THR A 330     -33.270  32.162 -31.734  1.00  1.560          H  
ATOM   4818  HG1 THR A 330     -31.861  30.497 -32.289  1.00  1.560          H  
ATOM   4819 1HG2 THR A 330     -34.025  29.867 -31.267  1.00  1.560          H  
ATOM   4820 2HG2 THR A 330     -35.408  30.899 -31.675  1.00  1.560          H  
ATOM   4821 3HG2 THR A 330     -34.756  29.772 -32.884  1.00  1.560          H  
ATOM   4822  N   ASP A 331     -35.311  34.061 -32.404  1.00  0.930          N  
ATOM   4823  CA  ASP A 331     -36.439  34.790 -31.822  1.00  0.960          C  
ATOM   4824  C   ASP A 331     -37.183  35.580 -32.890  1.00  0.860          C  
ATOM   4825  O   ASP A 331     -38.420  35.670 -32.863  1.00  0.920          O  
ATOM   4826  CB  ASP A 331     -35.987  35.784 -30.726  1.00  1.330          C  
ATOM   4827  CG  ASP A 331     -35.515  35.159 -29.359  1.00  1.330          C  
ATOM   4828  OD1 ASP A 331     -35.749  34.006 -29.129  1.00  1.330          O  
ATOM   4829  OD2 ASP A 331     -34.970  35.899 -28.545  1.00  1.330          O  
ATOM   4830  H   ASP A 331     -34.373  34.393 -32.225  1.00  1.120          H  
ATOM   4831  HA  ASP A 331     -37.127  34.069 -31.380  1.00  1.150          H  
ATOM   4832 1HB  ASP A 331     -35.158  36.382 -31.126  1.00  1.600          H  
ATOM   4833 2HB  ASP A 331     -36.802  36.473 -30.524  1.00  1.600          H  
ATOM   4834  N   TRP A 332     -36.429  36.146 -33.837  1.00  0.810          N  
ATOM   4835  CA  TRP A 332     -37.020  36.934 -34.904  1.00  0.880          C  
ATOM   4836  C   TRP A 332     -37.915  36.029 -35.734  1.00  0.890          C  
ATOM   4837  O   TRP A 332     -39.076  36.369 -35.992  1.00  0.990          O  
ATOM   4838  CB  TRP A 332     -35.921  37.543 -35.796  1.00  1.200          C  
ATOM   4839  CG  TRP A 332     -35.061  38.608 -35.105  1.00  1.200          C  
ATOM   4840  CD1 TRP A 332     -35.398  39.305 -33.995  1.00  1.200          C  
ATOM   4841  CD2 TRP A 332     -33.732  39.087 -35.482  1.00  1.200          C  
ATOM   4842  NE1 TRP A 332     -34.411  40.178 -33.650  1.00  1.200          N  
ATOM   4843  CE2 TRP A 332     -33.375  40.060 -34.548  1.00  1.200          C  
ATOM   4844  CE3 TRP A 332     -32.835  38.776 -36.521  1.00  1.200          C  
ATOM   4845  CZ2 TRP A 332     -32.162  40.728 -34.612  1.00  1.200          C  
ATOM   4846  CZ3 TRP A 332     -31.629  39.446 -36.570  1.00  1.200          C  
ATOM   4847  CH2 TRP A 332     -31.301  40.388 -35.650  1.00  1.200          C  
ATOM   4848  H   TRP A 332     -35.411  36.043 -33.788  1.00  0.970          H  
ATOM   4849  HA  TRP A 332     -37.634  37.721 -34.476  1.00  1.060          H  
ATOM   4850 1HB  TRP A 332     -35.270  36.750 -36.147  1.00  1.440          H  
ATOM   4851 2HB  TRP A 332     -36.379  37.991 -36.674  1.00  1.440          H  
ATOM   4852  HD1 TRP A 332     -36.312  39.198 -33.459  1.00  1.440          H  
ATOM   4853  HE1 TRP A 332     -34.488  40.828 -32.817  1.00  1.440          H  
ATOM   4854  HE3 TRP A 332     -33.079  38.022 -37.273  1.00  1.440          H  
ATOM   4855  HZ2 TRP A 332     -31.883  41.488 -33.881  1.00  1.440          H  
ATOM   4856  HZ3 TRP A 332     -30.951  39.207 -37.362  1.00  1.440          H  
ATOM   4857  HH2 TRP A 332     -30.347  40.884 -35.734  1.00  1.440          H  
ATOM   4858  N   MET A 333     -37.391  34.846 -36.090  1.00  0.850          N  
ATOM   4859  CA  MET A 333     -38.154  33.876 -36.841  1.00  0.940          C  
ATOM   4860  C   MET A 333     -39.337  33.400 -36.041  1.00  0.970          C  
ATOM   4861  O   MET A 333     -40.448  33.408 -36.545  1.00  1.070          O  
ATOM   4862  CB  MET A 333     -37.282  32.695 -37.265  1.00  1.280          C  
ATOM   4863  CG  MET A 333     -36.293  32.983 -38.402  1.00  1.280          C  
ATOM   4864  SD  MET A 333     -37.120  33.395 -39.977  1.00  1.280          S  
ATOM   4865  CE  MET A 333     -37.907  31.844 -40.469  1.00  1.280          C  
ATOM   4866  H   MET A 333     -36.421  34.637 -35.854  1.00  1.020          H  
ATOM   4867  HA  MET A 333     -38.535  34.359 -37.737  1.00  1.130          H  
ATOM   4868 1HB  MET A 333     -36.684  32.385 -36.404  1.00  1.540          H  
ATOM   4869 2HB  MET A 333     -37.895  31.863 -37.535  1.00  1.540          H  
ATOM   4870 1HG  MET A 333     -35.658  33.828 -38.120  1.00  1.540          H  
ATOM   4871 2HG  MET A 333     -35.641  32.126 -38.559  1.00  1.540          H  
ATOM   4872 1HE  MET A 333     -38.426  31.989 -41.416  1.00  1.540          H  
ATOM   4873 2HE  MET A 333     -37.160  31.071 -40.591  1.00  1.540          H  
ATOM   4874 3HE  MET A 333     -38.623  31.543 -39.720  1.00  1.540          H  
ATOM   4875  N   GLY A 334     -39.160  33.092 -34.755  1.00  0.960          N  
ATOM   4876  CA  GLY A 334     -40.282  32.630 -33.956  1.00  1.110          C  
ATOM   4877  C   GLY A 334     -41.476  33.566 -34.117  1.00  1.190          C  
ATOM   4878  O   GLY A 334     -42.596  33.124 -34.411  1.00  1.450          O  
ATOM   4879  H   GLY A 334     -38.227  33.094 -34.332  1.00  1.150          H  
ATOM   4880 1HA  GLY A 334     -40.554  31.619 -34.255  1.00  1.330          H  
ATOM   4881 2HA  GLY A 334     -39.980  32.592 -32.909  1.00  1.330          H  
ATOM   4882  N   ARG A 335     -41.252  34.864 -33.909  1.00  1.060          N  
ATOM   4883  CA  ARG A 335     -42.343  35.819 -34.045  1.00  1.190          C  
ATOM   4884  C   ARG A 335     -42.916  35.900 -35.468  1.00  1.190          C  
ATOM   4885  O   ARG A 335     -44.141  35.938 -35.628  1.00  1.310          O  
ATOM   4886  CB  ARG A 335     -41.901  37.177 -33.547  1.00  1.610          C  
ATOM   4887  CG  ARG A 335     -41.774  37.236 -32.025  1.00  1.610          C  
ATOM   4888  CD  ARG A 335     -41.625  38.613 -31.520  1.00  1.610          C  
ATOM   4889  NE  ARG A 335     -40.351  39.187 -31.902  1.00  1.610          N  
ATOM   4890  CZ  ARG A 335     -39.203  39.066 -31.200  1.00  1.610          C  
ATOM   4891  NH1 ARG A 335     -39.166  38.390 -30.065  1.00  1.610          N  
ATOM   4892  NH2 ARG A 335     -38.123  39.635 -31.662  1.00  1.610          N  
ATOM   4893  H   ARG A 335     -40.303  35.172 -33.656  1.00  1.270          H  
ATOM   4894  HA  ARG A 335     -43.148  35.488 -33.389  1.00  1.430          H  
ATOM   4895 1HB  ARG A 335     -40.924  37.414 -33.976  1.00  1.940          H  
ATOM   4896 2HB  ARG A 335     -42.605  37.940 -33.872  1.00  1.940          H  
ATOM   4897 1HG  ARG A 335     -42.660  36.797 -31.569  1.00  1.940          H  
ATOM   4898 2HG  ARG A 335     -40.894  36.662 -31.728  1.00  1.940          H  
ATOM   4899 1HD  ARG A 335     -42.414  39.233 -31.945  1.00  1.940          H  
ATOM   4900 2HD  ARG A 335     -41.710  38.627 -30.437  1.00  1.940          H  
ATOM   4901  HE  ARG A 335     -40.321  39.721 -32.762  1.00  1.940          H  
ATOM   4902 1HH1 ARG A 335     -40.001  37.950 -29.707  1.00  1.940          H  
ATOM   4903 2HH1 ARG A 335     -38.302  38.320 -29.542  1.00  1.940          H  
ATOM   4904 1HH2 ARG A 335     -38.173  40.152 -32.538  1.00  1.940          H  
ATOM   4905 2HH2 ARG A 335     -37.248  39.561 -31.154  1.00  1.940          H  
ATOM   4906  N   GLU A 336     -42.056  35.898 -36.502  1.00  1.140          N  
ATOM   4907  CA  GLU A 336     -42.520  35.954 -37.897  1.00  1.250          C  
ATOM   4908  C   GLU A 336     -43.337  34.721 -38.297  1.00  1.450          C  
ATOM   4909  O   GLU A 336     -44.311  34.823 -39.041  1.00  1.710          O  
ATOM   4910  CB  GLU A 336     -41.319  36.075 -38.842  1.00  1.710          C  
ATOM   4911  CG  GLU A 336     -40.608  37.427 -38.838  1.00  1.710          C  
ATOM   4912  CD  GLU A 336     -41.396  38.503 -39.544  1.00  1.710          C  
ATOM   4913  OE1 GLU A 336     -41.778  38.262 -40.672  1.00  1.710          O  
ATOM   4914  OE2 GLU A 336     -41.622  39.546 -38.985  1.00  1.710          O  
ATOM   4915  H   GLU A 336     -41.045  35.905 -36.313  1.00  1.370          H  
ATOM   4916  HA  GLU A 336     -43.152  36.834 -38.014  1.00  1.500          H  
ATOM   4917 1HB  GLU A 336     -40.584  35.317 -38.577  1.00  2.050          H  
ATOM   4918 2HB  GLU A 336     -41.640  35.870 -39.860  1.00  2.050          H  
ATOM   4919 1HG  GLU A 336     -40.449  37.731 -37.804  1.00  2.050          H  
ATOM   4920 2HG  GLU A 336     -39.634  37.316 -39.309  1.00  2.050          H  
ATOM   4921  N   ILE A 337     -42.924  33.567 -37.781  1.00  1.430          N  
ATOM   4922  CA  ILE A 337     -43.543  32.271 -38.018  1.00  1.800          C  
ATOM   4923  C   ILE A 337     -44.924  32.170 -37.380  1.00  2.010          C  
ATOM   4924  O   ILE A 337     -45.863  31.678 -38.002  1.00  2.410          O  
ATOM   4925  CB  ILE A 337     -42.657  31.159 -37.424  1.00  2.370          C  
ATOM   4926  CG1 ILE A 337     -41.333  31.042 -38.192  1.00  2.370          C  
ATOM   4927  CG2 ILE A 337     -43.404  29.832 -37.487  1.00  2.370          C  
ATOM   4928  CD1 ILE A 337     -40.302  30.265 -37.433  1.00  2.370          C  
ATOM   4929  H   ILE A 337     -42.084  33.603 -37.211  1.00  1.720          H  
ATOM   4930  HA  ILE A 337     -43.644  32.125 -39.089  1.00  2.160          H  
ATOM   4931  HB  ILE A 337     -42.421  31.395 -36.388  1.00  2.850          H  
ATOM   4932 1HG1 ILE A 337     -41.524  30.521 -39.127  1.00  2.850          H  
ATOM   4933 2HG1 ILE A 337     -40.945  32.027 -38.432  1.00  2.850          H  
ATOM   4934 1HG2 ILE A 337     -42.811  29.035 -37.053  1.00  2.850          H  
ATOM   4935 2HG2 ILE A 337     -44.319  29.893 -36.947  1.00  2.850          H  
ATOM   4936 3HG2 ILE A 337     -43.631  29.594 -38.525  1.00  2.850          H  
ATOM   4937 1HD1 ILE A 337     -39.399  30.169 -38.020  1.00  2.850          H  
ATOM   4938 2HD1 ILE A 337     -40.078  30.765 -36.502  1.00  2.850          H  
ATOM   4939 3HD1 ILE A 337     -40.670  29.321 -37.214  1.00  2.850          H  
ATOM   4940  N   TYR A 338     -45.015  32.555 -36.111  1.00  1.870          N  
ATOM   4941  CA  TYR A 338     -46.263  32.502 -35.366  1.00  2.240          C  
ATOM   4942  C   TYR A 338     -47.265  33.541 -35.888  1.00  2.340          C  
ATOM   4943  O   TYR A 338     -48.468  33.266 -35.995  1.00  2.840          O  
ATOM   4944  CB  TYR A 338     -45.978  32.659 -33.873  1.00  2.990          C  
ATOM   4945  CG  TYR A 338     -47.143  32.330 -32.983  1.00  2.990          C  
ATOM   4946  CD1 TYR A 338     -47.530  30.992 -32.844  1.00  2.990          C  
ATOM   4947  CD2 TYR A 338     -47.809  33.313 -32.291  1.00  2.990          C  
ATOM   4948  CE1 TYR A 338     -48.581  30.658 -32.031  1.00  2.990          C  
ATOM   4949  CE2 TYR A 338     -48.858  32.968 -31.471  1.00  2.990          C  
ATOM   4950  CZ  TYR A 338     -49.248  31.651 -31.342  1.00  2.990          C  
ATOM   4951  OH  TYR A 338     -50.317  31.325 -30.547  1.00  2.990          O  
ATOM   4952  H   TYR A 338     -44.177  32.896 -35.636  1.00  2.240          H  
ATOM   4953  HA  TYR A 338     -46.709  31.522 -35.523  1.00  2.690          H  
ATOM   4954 1HB  TYR A 338     -45.146  32.027 -33.593  1.00  3.590          H  
ATOM   4955 2HB  TYR A 338     -45.674  33.688 -33.675  1.00  3.590          H  
ATOM   4956  HD1 TYR A 338     -46.998  30.211 -33.388  1.00  3.590          H  
ATOM   4957  HD2 TYR A 338     -47.511  34.356 -32.395  1.00  3.590          H  
ATOM   4958  HE1 TYR A 338     -48.886  29.620 -31.933  1.00  3.590          H  
ATOM   4959  HE2 TYR A 338     -49.398  33.741 -30.922  1.00  3.590          H  
ATOM   4960  HH  TYR A 338     -50.876  32.123 -30.400  1.00  3.590          H  
ATOM   4961  N   HIS A 339     -46.784  34.754 -36.190  1.00  2.030          N  
ATOM   4962  CA  HIS A 339     -47.645  35.826 -36.648  1.00  2.310          C  
ATOM   4963  C   HIS A 339     -48.480  35.402 -37.847  1.00  2.350          C  
ATOM   4964  O   HIS A 339     -48.004  34.776 -38.792  1.00  2.820          O  
ATOM   4965  CB  HIS A 339     -46.826  37.067 -37.010  1.00  3.120          C  
ATOM   4966  CG  HIS A 339     -47.659  38.259 -37.334  1.00  3.120          C  
ATOM   4967  ND1 HIS A 339     -48.314  38.407 -38.539  1.00  3.120          N  
ATOM   4968  CD2 HIS A 339     -47.956  39.357 -36.607  1.00  3.120          C  
ATOM   4969  CE1 HIS A 339     -48.978  39.546 -38.537  1.00  3.120          C  
ATOM   4970  NE2 HIS A 339     -48.776  40.142 -37.377  1.00  3.120          N  
ATOM   4971  H   HIS A 339     -45.788  34.967 -36.079  1.00  2.440          H  
ATOM   4972  HA  HIS A 339     -48.331  36.104 -35.847  1.00  2.770          H  
ATOM   4973 1HB  HIS A 339     -46.180  37.326 -36.175  1.00  3.750          H  
ATOM   4974 2HB  HIS A 339     -46.180  36.839 -37.862  1.00  3.750          H  
ATOM   4975  HD2 HIS A 339     -47.609  39.576 -35.597  1.00  3.750          H  
ATOM   4976  HE1 HIS A 339     -49.587  39.931 -39.355  1.00  3.750          H  
ATOM   4977  HE2 HIS A 339     -49.162  41.033 -37.095  1.00  3.750          H  
ATOM   4978  N   GLY A 340     -49.754  35.760 -37.787  1.00  2.560          N  
ATOM   4979  CA  GLY A 340     -50.747  35.432 -38.801  1.00  3.270          C  
ATOM   4980  C   GLY A 340     -51.628  34.266 -38.342  1.00  3.520          C  
ATOM   4981  O   GLY A 340     -52.766  34.136 -38.790  1.00  4.150          O  
ATOM   4982  H   GLY A 340     -50.040  36.309 -36.991  1.00  3.070          H  
ATOM   4983 1HA  GLY A 340     -51.364  36.309 -38.998  1.00  3.920          H  
ATOM   4984 2HA  GLY A 340     -50.246  35.172 -39.732  1.00  3.920          H  
ATOM   4985  N   ASP A 341     -51.131  33.494 -37.363  1.00  3.480          N  
ATOM   4986  CA  ASP A 341     -51.824  32.365 -36.740  1.00  4.040          C  
ATOM   4987  C   ASP A 341     -51.733  32.430 -35.191  1.00  3.980          C  
ATOM   4988  O   ASP A 341     -51.518  31.384 -34.555  1.00  3.920          O  
ATOM   4989  CB  ASP A 341     -51.230  31.044 -37.248  1.00  5.430          C  
ATOM   4990  CG  ASP A 341     -51.674  30.622 -38.701  1.00  5.430          C  
ATOM   4991  OD1 ASP A 341     -52.863  30.380 -38.911  1.00  5.430          O  
ATOM   4992  OD2 ASP A 341     -50.824  30.505 -39.558  1.00  5.430          O  
ATOM   4993  H   ASP A 341     -50.169  33.658 -37.036  1.00  4.180          H  
ATOM   4994  HA  ASP A 341     -52.871  32.396 -37.037  1.00  4.850          H  
ATOM   4995 1HB  ASP A 341     -50.134  31.133 -37.246  1.00  6.520          H  
ATOM   4996 2HB  ASP A 341     -51.477  30.267 -36.570  1.00  6.520          H  
ATOM   4997  N   PRO A 342     -51.990  33.624 -34.574  1.00  4.530          N  
ATOM   4998  CA  PRO A 342     -51.779  33.987 -33.174  1.00  4.980          C  
ATOM   4999  C   PRO A 342     -52.526  33.168 -32.131  1.00  5.200          C  
ATOM   5000  O   PRO A 342     -52.155  33.161 -30.954  1.00  5.400          O  
ATOM   5001  CB  PRO A 342     -52.282  35.435 -33.113  1.00  7.470          C  
ATOM   5002  CG  PRO A 342     -53.258  35.556 -34.245  1.00  7.470          C  
ATOM   5003  CD  PRO A 342     -52.688  34.707 -35.323  1.00  7.470          C  
ATOM   5004  HA  PRO A 342     -50.704  33.972 -32.994  1.00  5.980          H  
ATOM   5005 1HB  PRO A 342     -52.744  35.628 -32.131  1.00  8.960          H  
ATOM   5006 2HB  PRO A 342     -51.435  36.130 -33.208  1.00  8.960          H  
ATOM   5007 1HG  PRO A 342     -54.261  35.239 -33.927  1.00  8.960          H  
ATOM   5008 2HG  PRO A 342     -53.345  36.611 -34.553  1.00  8.960          H  
ATOM   5009 1HD  PRO A 342     -53.488  34.324 -35.975  1.00  8.960          H  
ATOM   5010 2HD  PRO A 342     -51.981  35.342 -35.845  1.00  8.960          H  
ATOM   5011  N   LYS A 343     -53.600  32.516 -32.559  1.00  5.500          N  
ATOM   5012  CA  LYS A 343     -54.427  31.723 -31.669  1.00  5.970          C  
ATOM   5013  C   LYS A 343     -53.721  30.478 -31.130  1.00  5.950          C  
ATOM   5014  O   LYS A 343     -54.053  30.019 -30.036  1.00  6.420          O  
ATOM   5015  CB  LYS A 343     -55.739  31.360 -32.358  1.00  8.170          C  
ATOM   5016  CG  LYS A 343     -56.679  32.549 -32.556  1.00  8.170          C  
ATOM   5017  CD  LYS A 343     -57.969  32.136 -33.263  1.00  8.170          C  
ATOM   5018  CE  LYS A 343     -58.903  33.329 -33.472  1.00  8.170          C  
ATOM   5019  NZ  LYS A 343     -60.147  32.946 -34.206  1.00  8.170          N  
ATOM   5020  H   LYS A 343     -53.847  32.564 -33.533  1.00  6.600          H  
ATOM   5021  HA  LYS A 343     -54.671  32.341 -30.808  1.00  7.160          H  
ATOM   5022 1HB  LYS A 343     -55.529  30.945 -33.334  1.00  9.800          H  
ATOM   5023 2HB  LYS A 343     -56.259  30.594 -31.779  1.00  9.800          H  
ATOM   5024 1HG  LYS A 343     -56.924  32.978 -31.583  1.00  9.800          H  
ATOM   5025 2HG  LYS A 343     -56.172  33.311 -33.147  1.00  9.800          H  
ATOM   5026 1HD  LYS A 343     -57.728  31.697 -34.233  1.00  9.800          H  
ATOM   5027 2HD  LYS A 343     -58.482  31.383 -32.664  1.00  9.800          H  
ATOM   5028 1HE  LYS A 343     -59.179  33.738 -32.501  1.00  9.800          H  
ATOM   5029 2HE  LYS A 343     -58.380  34.096 -34.043  1.00  9.800          H  
ATOM   5030 1HZ  LYS A 343     -60.735  33.761 -34.322  1.00  9.800          H  
ATOM   5031 2HZ  LYS A 343     -59.906  32.576 -35.116  1.00  9.800          H  
ATOM   5032 3HZ  LYS A 343     -60.649  32.244 -33.682  1.00  9.800          H  
ATOM   5033  N   GLY A 344     -52.791  29.892 -31.899  1.00  5.750          N  
ATOM   5034  CA  GLY A 344     -52.112  28.687 -31.424  1.00  6.130          C  
ATOM   5035  C   GLY A 344     -52.961  27.406 -31.451  1.00  5.780          C  
ATOM   5036  O   GLY A 344     -52.798  26.532 -30.597  1.00  5.800          O  
ATOM   5037  H   GLY A 344     -52.507  30.305 -32.796  1.00  6.900          H  
ATOM   5038 1HA  GLY A 344     -51.226  28.531 -32.040  1.00  7.360          H  
ATOM   5039 2HA  GLY A 344     -51.754  28.862 -30.411  1.00  7.360          H  
ATOM   5040  N   THR A 345     -53.908  27.325 -32.378  1.00  5.840          N  
ATOM   5041  CA  THR A 345     -54.806  26.184 -32.534  1.00  5.880          C  
ATOM   5042  C   THR A 345     -53.877  25.008 -32.875  1.00  5.290          C  
ATOM   5043  O   THR A 345     -52.862  25.221 -33.536  1.00  5.430          O  
ATOM   5044  CB  THR A 345     -55.834  26.423 -33.669  1.00  8.220          C  
ATOM   5045  OG1 THR A 345     -56.495  27.674 -33.468  1.00  8.220          O  
ATOM   5046  CG2 THR A 345     -56.922  25.375 -33.593  1.00  8.220          C  
ATOM   5047  H   THR A 345     -54.011  28.086 -33.044  1.00  7.010          H  
ATOM   5048  HA  THR A 345     -55.322  25.982 -31.593  1.00  7.060          H  
ATOM   5049  HB  THR A 345     -55.345  26.397 -34.638  1.00  9.860          H  
ATOM   5050  HG1 THR A 345     -55.885  28.383 -33.751  1.00  9.860          H  
ATOM   5051 1HG2 THR A 345     -57.654  25.568 -34.372  1.00  9.860          H  
ATOM   5052 2HG2 THR A 345     -56.542  24.402 -33.712  1.00  9.860          H  
ATOM   5053 3HG2 THR A 345     -57.404  25.446 -32.620  1.00  9.860          H  
ATOM   5054  N   ASP A 346     -54.180  23.773 -32.472  1.00  4.900          N  
ATOM   5055  CA  ASP A 346     -53.233  22.677 -32.745  1.00  4.430          C  
ATOM   5056  C   ASP A 346     -52.518  22.682 -34.135  1.00  3.880          C  
ATOM   5057  O   ASP A 346     -51.293  22.544 -34.132  1.00  3.340          O  
ATOM   5058  CB  ASP A 346     -53.921  21.318 -32.555  1.00  6.390          C  
ATOM   5059  CG  ASP A 346     -54.220  20.966 -31.112  1.00  6.390          C  
ATOM   5060  OD1 ASP A 346     -53.715  21.606 -30.226  1.00  6.390          O  
ATOM   5061  OD2 ASP A 346     -54.968  20.047 -30.913  1.00  6.390          O  
ATOM   5062  H   ASP A 346     -55.016  23.601 -31.927  1.00  5.880          H  
ATOM   5063  HA  ASP A 346     -52.448  22.746 -31.988  1.00  5.320          H  
ATOM   5064 1HB  ASP A 346     -54.870  21.301 -33.067  1.00  7.670          H  
ATOM   5065 2HB  ASP A 346     -53.302  20.530 -32.987  1.00  7.670          H  
ATOM   5066  N   PRO A 347     -53.185  22.777 -35.321  1.00  4.330          N  
ATOM   5067  CA  PRO A 347     -52.550  22.842 -36.640  1.00  4.460          C  
ATOM   5068  C   PRO A 347     -51.654  24.070 -36.844  1.00  4.080          C  
ATOM   5069  O   PRO A 347     -50.801  24.085 -37.733  1.00  4.190          O  
ATOM   5070  CB  PRO A 347     -53.747  22.835 -37.599  1.00  6.690          C  
ATOM   5071  CG  PRO A 347     -54.914  23.288 -36.768  1.00  6.690          C  
ATOM   5072  CD  PRO A 347     -54.646  22.697 -35.409  1.00  6.690          C  
ATOM   5073  HA  PRO A 347     -51.961  21.919 -36.781  1.00  5.350          H  
ATOM   5074 1HB  PRO A 347     -53.544  23.511 -38.445  1.00  8.030          H  
ATOM   5075 2HB  PRO A 347     -53.879  21.827 -38.023  1.00  8.030          H  
ATOM   5076 1HG  PRO A 347     -54.977  24.388 -36.753  1.00  8.030          H  
ATOM   5077 2HG  PRO A 347     -55.854  22.923 -37.210  1.00  8.030          H  
ATOM   5078 1HD  PRO A 347     -55.126  23.262 -34.702  1.00  8.030          H  
ATOM   5079 2HD  PRO A 347     -54.968  21.646 -35.389  1.00  8.030          H  
ATOM   5080  N   GLN A 348     -51.876  25.118 -36.048  1.00  3.930          N  
ATOM   5081  CA  GLN A 348     -51.106  26.343 -36.139  1.00  4.110          C  
ATOM   5082  C   GLN A 348     -49.790  26.093 -35.437  1.00  3.460          C  
ATOM   5083  O   GLN A 348     -48.745  26.595 -35.857  1.00  3.700          O  
ATOM   5084  CB  GLN A 348     -51.880  27.516 -35.533  1.00  5.680          C  
ATOM   5085  CG  GLN A 348     -53.139  27.882 -36.360  1.00  5.680          C  
ATOM   5086  CD  GLN A 348     -54.073  28.997 -35.763  1.00  5.680          C  
ATOM   5087  OE1 GLN A 348     -54.427  29.038 -34.554  1.00  5.680          O  
ATOM   5088  NE2 GLN A 348     -54.470  29.921 -36.635  1.00  5.680          N  
ATOM   5089  H   GLN A 348     -52.566  25.056 -35.311  1.00  4.720          H  
ATOM   5090  HA  GLN A 348     -50.905  26.567 -37.186  1.00  4.930          H  
ATOM   5091 1HB  GLN A 348     -52.184  27.272 -34.539  1.00  6.820          H  
ATOM   5092 2HB  GLN A 348     -51.229  28.375 -35.456  1.00  6.820          H  
ATOM   5093 1HG  GLN A 348     -52.800  28.220 -37.339  1.00  6.820          H  
ATOM   5094 2HG  GLN A 348     -53.729  26.978 -36.482  1.00  6.820          H  
ATOM   5095 1HE2 GLN A 348     -55.059  30.672 -36.351  1.00  6.820          H  
ATOM   5096 2HE2 GLN A 348     -54.131  29.904 -37.613  1.00  6.820          H  
ATOM   5097  N   ILE A 349     -49.855  25.299 -34.372  1.00  2.950          N  
ATOM   5098  CA  ILE A 349     -48.669  24.923 -33.631  1.00  2.710          C  
ATOM   5099  C   ILE A 349     -47.853  24.002 -34.525  1.00  2.220          C  
ATOM   5100  O   ILE A 349     -46.625  24.111 -34.567  1.00  2.250          O  
ATOM   5101  CB  ILE A 349     -48.978  24.266 -32.278  1.00  3.890          C  
ATOM   5102  CG1 ILE A 349     -49.759  25.277 -31.352  1.00  3.890          C  
ATOM   5103  CG2 ILE A 349     -47.662  23.783 -31.625  1.00  3.890          C  
ATOM   5104  CD1 ILE A 349     -49.062  26.605 -31.024  1.00  3.890          C  
ATOM   5105  H   ILE A 349     -50.781  24.960 -34.091  1.00  3.540          H  
ATOM   5106  HA  ILE A 349     -48.066  25.807 -33.452  1.00  3.250          H  
ATOM   5107  HB  ILE A 349     -49.635  23.410 -32.427  1.00  4.670          H  
ATOM   5108 1HG1 ILE A 349     -50.708  25.504 -31.836  1.00  4.670          H  
ATOM   5109 2HG1 ILE A 349     -49.976  24.769 -30.411  1.00  4.670          H  
ATOM   5110 1HG2 ILE A 349     -47.889  23.309 -30.672  1.00  4.670          H  
ATOM   5111 2HG2 ILE A 349     -47.169  23.057 -32.269  1.00  4.670          H  
ATOM   5112 3HG2 ILE A 349     -46.986  24.619 -31.466  1.00  4.670          H  
ATOM   5113 1HD1 ILE A 349     -49.716  27.189 -30.378  1.00  4.670          H  
ATOM   5114 2HD1 ILE A 349     -48.123  26.422 -30.502  1.00  4.670          H  
ATOM   5115 3HD1 ILE A 349     -48.869  27.169 -31.928  1.00  4.670          H  
ATOM   5116  N   GLU A 350     -48.517  23.071 -35.215  1.00  2.040          N  
ATOM   5117  CA  GLU A 350     -47.786  22.194 -36.117  1.00  2.200          C  
ATOM   5118  C   GLU A 350     -47.088  23.031 -37.202  1.00  2.040          C  
ATOM   5119  O   GLU A 350     -45.908  22.798 -37.493  1.00  2.190          O  
ATOM   5120  CB  GLU A 350     -48.736  21.194 -36.769  1.00  3.020          C  
ATOM   5121  CG  GLU A 350     -49.301  20.137 -35.824  1.00  3.020          C  
ATOM   5122  CD  GLU A 350     -50.368  19.286 -36.466  1.00  3.020          C  
ATOM   5123  OE1 GLU A 350     -50.790  19.618 -37.549  1.00  3.020          O  
ATOM   5124  OE2 GLU A 350     -50.760  18.308 -35.875  1.00  3.020          O  
ATOM   5125  H   GLU A 350     -49.529  22.974 -35.086  1.00  2.450          H  
ATOM   5126  HA  GLU A 350     -47.027  21.658 -35.549  1.00  2.640          H  
ATOM   5127 1HB  GLU A 350     -49.568  21.728 -37.212  1.00  3.620          H  
ATOM   5128 2HB  GLU A 350     -48.218  20.676 -37.576  1.00  3.620          H  
ATOM   5129 1HG  GLU A 350     -48.489  19.492 -35.487  1.00  3.620          H  
ATOM   5130 2HG  GLU A 350     -49.717  20.634 -34.949  1.00  3.620          H  
ATOM   5131  N   ALA A 351     -47.788  24.042 -37.759  1.00  2.110          N  
ATOM   5132  CA  ALA A 351     -47.179  24.918 -38.753  1.00  2.540          C  
ATOM   5133  C   ALA A 351     -45.991  25.663 -38.157  1.00  2.330          C  
ATOM   5134  O   ALA A 351     -44.962  25.831 -38.821  1.00  2.530          O  
ATOM   5135  CB  ALA A 351     -48.196  25.907 -39.281  1.00  3.380          C  
ATOM   5136  H   ALA A 351     -48.781  24.160 -37.535  1.00  2.530          H  
ATOM   5137  HA  ALA A 351     -46.819  24.298 -39.576  1.00  3.050          H  
ATOM   5138 1HB  ALA A 351     -47.735  26.539 -40.037  1.00  4.060          H  
ATOM   5139 2HB  ALA A 351     -49.033  25.364 -39.715  1.00  4.060          H  
ATOM   5140 3HB  ALA A 351     -48.555  26.527 -38.462  1.00  4.060          H  
ATOM   5141  N   PHE A 352     -46.133  26.105 -36.900  1.00  2.220          N  
ATOM   5142  CA  PHE A 352     -45.075  26.801 -36.193  1.00  2.450          C  
ATOM   5143  C   PHE A 352     -43.839  25.930 -36.120  1.00  1.930          C  
ATOM   5144  O   PHE A 352     -42.741  26.367 -36.474  1.00  1.900          O  
ATOM   5145  CB  PHE A 352     -45.504  27.211 -34.784  1.00  3.340          C  
ATOM   5146  CG  PHE A 352     -44.427  27.874 -34.008  1.00  3.340          C  
ATOM   5147  CD1 PHE A 352     -44.185  29.221 -34.156  1.00  3.340          C  
ATOM   5148  CD2 PHE A 352     -43.631  27.146 -33.141  1.00  3.340          C  
ATOM   5149  CE1 PHE A 352     -43.183  29.834 -33.467  1.00  3.340          C  
ATOM   5150  CE2 PHE A 352     -42.626  27.758 -32.444  1.00  3.340          C  
ATOM   5151  CZ  PHE A 352     -42.400  29.112 -32.609  1.00  3.340          C  
ATOM   5152  H   PHE A 352     -47.038  26.000 -36.440  1.00  2.660          H  
ATOM   5153  HA  PHE A 352     -44.838  27.691 -36.750  1.00  2.940          H  
ATOM   5154 1HB  PHE A 352     -46.360  27.882 -34.847  1.00  4.010          H  
ATOM   5155 2HB  PHE A 352     -45.816  26.346 -34.230  1.00  4.010          H  
ATOM   5156  HD1 PHE A 352     -44.805  29.798 -34.828  1.00  4.010          H  
ATOM   5157  HD2 PHE A 352     -43.805  26.071 -33.014  1.00  4.010          H  
ATOM   5158  HE1 PHE A 352     -43.009  30.896 -33.601  1.00  4.010          H  
ATOM   5159  HE2 PHE A 352     -42.003  27.175 -31.766  1.00  4.010          H  
ATOM   5160  HZ  PHE A 352     -41.599  29.602 -32.060  1.00  4.010          H  
ATOM   5161  N   ASN A 353     -44.015  24.676 -35.690  1.00  1.830          N  
ATOM   5162  CA  ASN A 353     -42.893  23.766 -35.556  1.00  1.960          C  
ATOM   5163  C   ASN A 353     -42.164  23.580 -36.895  1.00  1.650          C  
ATOM   5164  O   ASN A 353     -40.928  23.569 -36.940  1.00  1.840          O  
ATOM   5165  CB  ASN A 353     -43.378  22.442 -35.015  1.00  2.690          C  
ATOM   5166  CG  ASN A 353     -43.758  22.527 -33.561  1.00  2.690          C  
ATOM   5167  OD1 ASN A 353     -43.333  23.428 -32.825  1.00  2.690          O  
ATOM   5168  ND2 ASN A 353     -44.562  21.594 -33.126  1.00  2.690          N  
ATOM   5169  H   ASN A 353     -44.954  24.383 -35.403  1.00  2.200          H  
ATOM   5170  HA  ASN A 353     -42.202  24.179 -34.834  1.00  2.350          H  
ATOM   5171 1HB  ASN A 353     -44.249  22.117 -35.585  1.00  3.230          H  
ATOM   5172 2HB  ASN A 353     -42.602  21.689 -35.140  1.00  3.230          H  
ATOM   5173 1HD2 ASN A 353     -44.854  21.591 -32.170  1.00  3.230          H  
ATOM   5174 2HD2 ASN A 353     -44.891  20.885 -33.750  1.00  3.230          H  
ATOM   5175  N   GLN A 354     -42.923  23.498 -37.996  1.00  1.560          N  
ATOM   5176  CA  GLN A 354     -42.319  23.364 -39.322  1.00  1.950          C  
ATOM   5177  C   GLN A 354     -41.509  24.630 -39.645  1.00  1.690          C  
ATOM   5178  O   GLN A 354     -40.400  24.571 -40.197  1.00  1.840          O  
ATOM   5179  CB  GLN A 354     -43.418  23.147 -40.362  1.00  2.570          C  
ATOM   5180  CG  GLN A 354     -44.124  21.806 -40.239  1.00  2.570          C  
ATOM   5181  CD  GLN A 354     -45.333  21.706 -41.139  1.00  2.570          C  
ATOM   5182  OE1 GLN A 354     -45.795  22.717 -41.677  1.00  2.570          O  
ATOM   5183  NE2 GLN A 354     -45.856  20.499 -41.301  1.00  2.570          N  
ATOM   5184  H   GLN A 354     -43.945  23.465 -37.885  1.00  1.870          H  
ATOM   5185  HA  GLN A 354     -41.646  22.509 -39.320  1.00  2.340          H  
ATOM   5186 1HB  GLN A 354     -44.164  23.928 -40.264  1.00  3.090          H  
ATOM   5187 2HB  GLN A 354     -42.997  23.221 -41.361  1.00  3.090          H  
ATOM   5188 1HG  GLN A 354     -43.427  21.017 -40.512  1.00  3.090          H  
ATOM   5189 2HG  GLN A 354     -44.450  21.671 -39.212  1.00  3.090          H  
ATOM   5190 1HE2 GLN A 354     -46.660  20.375 -41.883  1.00  3.090          H  
ATOM   5191 2HE2 GLN A 354     -45.448  19.708 -40.841  1.00  3.090          H  
ATOM   5192  N   GLY A 355     -42.068  25.774 -39.260  1.00  1.660          N  
ATOM   5193  CA  GLY A 355     -41.457  27.077 -39.434  1.00  1.990          C  
ATOM   5194  C   GLY A 355     -40.121  27.177 -38.715  1.00  1.590          C  
ATOM   5195  O   GLY A 355     -39.123  27.611 -39.301  1.00  1.690          O  
ATOM   5196  H   GLY A 355     -43.019  25.734 -38.875  1.00  1.990          H  
ATOM   5197 1HA  GLY A 355     -41.324  27.279 -40.496  1.00  2.390          H  
ATOM   5198 2HA  GLY A 355     -42.137  27.826 -39.047  1.00  2.390          H  
ATOM   5199  N   VAL A 356     -40.086  26.810 -37.434  1.00  1.400          N  
ATOM   5200  CA  VAL A 356     -38.830  26.912 -36.700  1.00  1.580          C  
ATOM   5201  C   VAL A 356     -37.765  25.962 -37.252  1.00  1.230          C  
ATOM   5202  O   VAL A 356     -36.574  26.271 -37.134  1.00  1.620          O  
ATOM   5203  CB  VAL A 356     -39.017  26.795 -35.172  1.00  2.140          C  
ATOM   5204  CG1 VAL A 356     -39.831  27.979 -34.654  1.00  2.140          C  
ATOM   5205  CG2 VAL A 356     -39.742  25.572 -34.841  1.00  2.140          C  
ATOM   5206  H   VAL A 356     -40.959  26.493 -37.004  1.00  1.680          H  
ATOM   5207  HA  VAL A 356     -38.454  27.922 -36.850  1.00  1.900          H  
ATOM   5208  HB  VAL A 356     -38.042  26.798 -34.693  1.00  2.570          H  
ATOM   5209 1HG1 VAL A 356     -39.943  27.890 -33.580  1.00  2.570          H  
ATOM   5210 2HG1 VAL A 356     -39.315  28.909 -34.885  1.00  2.570          H  
ATOM   5211 3HG1 VAL A 356     -40.817  27.983 -35.127  1.00  2.570          H  
ATOM   5212 1HG2 VAL A 356     -39.872  25.498 -33.762  1.00  2.570          H  
ATOM   5213 2HG2 VAL A 356     -40.684  25.626 -35.310  1.00  2.570          H  
ATOM   5214 3HG2 VAL A 356     -39.214  24.715 -35.201  1.00  2.570          H  
ATOM   5215  N   ARG A 357     -38.164  24.818 -37.840  1.00  1.070          N  
ATOM   5216  CA  ARG A 357     -37.177  23.960 -38.497  1.00  1.360          C  
ATOM   5217  C   ARG A 357     -36.539  24.746 -39.674  1.00  1.200          C  
ATOM   5218  O   ARG A 357     -35.318  24.696 -39.868  1.00  1.310          O  
ATOM   5219  CB  ARG A 357     -37.811  22.668 -39.019  1.00  1.790          C  
ATOM   5220  CG  ARG A 357     -38.325  21.641 -37.963  1.00  1.790          C  
ATOM   5221  CD  ARG A 357     -37.238  20.799 -37.357  1.00  1.790          C  
ATOM   5222  NE  ARG A 357     -37.798  19.756 -36.461  1.00  1.790          N  
ATOM   5223  CZ  ARG A 357     -37.085  18.905 -35.672  1.00  1.790          C  
ATOM   5224  NH1 ARG A 357     -35.773  18.954 -35.645  1.00  1.790          N  
ATOM   5225  NH2 ARG A 357     -37.724  18.021 -34.920  1.00  1.790          N  
ATOM   5226  H   ARG A 357     -39.158  24.555 -37.808  1.00  1.280          H  
ATOM   5227  HA  ARG A 357     -36.400  23.707 -37.779  1.00  1.630          H  
ATOM   5228 1HB  ARG A 357     -38.654  22.913 -39.649  1.00  2.150          H  
ATOM   5229 2HB  ARG A 357     -37.090  22.148 -39.645  1.00  2.150          H  
ATOM   5230 1HG  ARG A 357     -38.808  22.181 -37.150  1.00  2.150          H  
ATOM   5231 2HG  ARG A 357     -39.052  20.978 -38.430  1.00  2.150          H  
ATOM   5232 1HD  ARG A 357     -36.685  20.304 -38.154  1.00  2.150          H  
ATOM   5233 2HD  ARG A 357     -36.566  21.426 -36.788  1.00  2.150          H  
ATOM   5234  HE  ARG A 357     -38.806  19.670 -36.434  1.00  2.150          H  
ATOM   5235 1HH1 ARG A 357     -35.289  19.632 -36.211  1.00  2.150          H  
ATOM   5236 2HH1 ARG A 357     -35.242  18.326 -35.009  1.00  2.150          H  
ATOM   5237 1HH2 ARG A 357     -38.731  17.986 -34.930  1.00  2.150          H  
ATOM   5238 2HH2 ARG A 357     -37.206  17.371 -34.341  1.00  2.150          H  
ATOM   5239  N   ALA A 358     -37.369  25.488 -40.446  1.00  1.280          N  
ATOM   5240  CA  ALA A 358     -36.874  26.345 -41.544  1.00  1.650          C  
ATOM   5241  C   ALA A 358     -35.943  27.442 -40.996  1.00  1.420          C  
ATOM   5242  O   ALA A 358     -34.957  27.836 -41.635  1.00  1.550          O  
ATOM   5243  CB  ALA A 358     -38.025  26.973 -42.306  1.00  2.160          C  
ATOM   5244  H   ALA A 358     -38.381  25.402 -40.284  1.00  1.540          H  
ATOM   5245  HA  ALA A 358     -36.302  25.718 -42.225  1.00  1.980          H  
ATOM   5246 1HB  ALA A 358     -37.633  27.573 -43.124  1.00  2.590          H  
ATOM   5247 2HB  ALA A 358     -38.663  26.183 -42.702  1.00  2.590          H  
ATOM   5248 3HB  ALA A 358     -38.605  27.603 -41.652  1.00  2.590          H  
ATOM   5249  N   GLY A 359     -36.279  27.933 -39.809  1.00  1.290          N  
ATOM   5250  CA  GLY A 359     -35.484  28.926 -39.106  1.00  1.490          C  
ATOM   5251  C   GLY A 359     -34.083  28.365 -38.871  1.00  1.140          C  
ATOM   5252  O   GLY A 359     -33.079  29.003 -39.220  1.00  1.210          O  
ATOM   5253  H   GLY A 359     -37.164  27.610 -39.408  1.00  1.550          H  
ATOM   5254 1HA  GLY A 359     -35.426  29.843 -39.689  1.00  1.790          H  
ATOM   5255 2HA  GLY A 359     -35.960  29.160 -38.154  1.00  1.790          H  
ATOM   5256  N   ALA A 360     -34.022  27.150 -38.306  1.00  0.970          N  
ATOM   5257  CA  ALA A 360     -32.755  26.479 -38.043  1.00  1.120          C  
ATOM   5258  C   ALA A 360     -31.958  26.304 -39.329  1.00  0.930          C  
ATOM   5259  O   ALA A 360     -30.740  26.481 -39.328  1.00  1.060          O  
ATOM   5260  CB  ALA A 360     -32.989  25.132 -37.393  1.00  1.510          C  
ATOM   5261  H   ALA A 360     -34.903  26.709 -38.017  1.00  1.160          H  
ATOM   5262  HA  ALA A 360     -32.180  27.106 -37.371  1.00  1.340          H  
ATOM   5263 1HB  ALA A 360     -32.033  24.655 -37.182  1.00  1.810          H  
ATOM   5264 2HB  ALA A 360     -33.544  25.270 -36.468  1.00  1.810          H  
ATOM   5265 3HB  ALA A 360     -33.566  24.502 -38.068  1.00  1.810          H  
ATOM   5266  N   PHE A 361     -32.629  25.998 -40.441  1.00  0.920          N  
ATOM   5267  CA  PHE A 361     -31.948  25.879 -41.730  1.00  1.190          C  
ATOM   5268  C   PHE A 361     -31.181  27.171 -42.018  1.00  1.000          C  
ATOM   5269  O   PHE A 361     -29.992  27.140 -42.342  1.00  1.000          O  
ATOM   5270  CB  PHE A 361     -32.927  25.530 -42.840  1.00  1.560          C  
ATOM   5271  CG  PHE A 361     -32.355  25.516 -44.209  1.00  1.560          C  
ATOM   5272  CD1 PHE A 361     -31.558  24.474 -44.650  1.00  1.560          C  
ATOM   5273  CD2 PHE A 361     -32.650  26.547 -45.081  1.00  1.560          C  
ATOM   5274  CE1 PHE A 361     -31.064  24.476 -45.935  1.00  1.560          C  
ATOM   5275  CE2 PHE A 361     -32.165  26.542 -46.359  1.00  1.560          C  
ATOM   5276  CZ  PHE A 361     -31.372  25.509 -46.788  1.00  1.560          C  
ATOM   5277  H   PHE A 361     -33.634  25.798 -40.366  1.00  1.100          H  
ATOM   5278  HA  PHE A 361     -31.226  25.069 -41.660  1.00  1.430          H  
ATOM   5279 1HB  PHE A 361     -33.361  24.554 -42.639  1.00  1.870          H  
ATOM   5280 2HB  PHE A 361     -33.735  26.233 -42.843  1.00  1.870          H  
ATOM   5281  HD1 PHE A 361     -31.322  23.652 -43.975  1.00  1.870          H  
ATOM   5282  HD2 PHE A 361     -33.284  27.369 -44.740  1.00  1.870          H  
ATOM   5283  HE1 PHE A 361     -30.434  23.655 -46.278  1.00  1.870          H  
ATOM   5284  HE2 PHE A 361     -32.409  27.361 -47.036  1.00  1.870          H  
ATOM   5285  HZ  PHE A 361     -30.984  25.510 -47.806  1.00  1.870          H  
ATOM   5286  N   GLY A 362     -31.861  28.310 -41.871  1.00  1.070          N  
ATOM   5287  CA  GLY A 362     -31.222  29.618 -42.062  1.00  1.280          C  
ATOM   5288  C   GLY A 362     -29.944  29.758 -41.203  1.00  1.080          C  
ATOM   5289  O   GLY A 362     -28.884  30.190 -41.693  1.00  1.130          O  
ATOM   5290  H   GLY A 362     -32.864  28.251 -41.645  1.00  1.280          H  
ATOM   5291 1HA  GLY A 362     -30.990  29.759 -43.112  1.00  1.540          H  
ATOM   5292 2HA  GLY A 362     -31.932  30.386 -41.777  1.00  1.540          H  
ATOM   5293  N   LEU A 363     -30.034  29.395 -39.915  1.00  1.090          N  
ATOM   5294  CA  LEU A 363     -28.860  29.475 -39.032  1.00  1.340          C  
ATOM   5295  C   LEU A 363     -27.732  28.559 -39.525  1.00  1.190          C  
ATOM   5296  O   LEU A 363     -26.553  28.945 -39.543  1.00  1.320          O  
ATOM   5297  CB  LEU A 363     -29.220  29.024 -37.602  1.00  1.780          C  
ATOM   5298  CG  LEU A 363     -30.163  29.910 -36.728  1.00  1.780          C  
ATOM   5299  CD1 LEU A 363     -30.557  29.111 -35.482  1.00  1.780          C  
ATOM   5300  CD2 LEU A 363     -29.447  31.201 -36.279  1.00  1.780          C  
ATOM   5301  H   LEU A 363     -30.959  29.104 -39.569  1.00  1.310          H  
ATOM   5302  HA  LEU A 363     -28.489  30.490 -39.028  1.00  1.610          H  
ATOM   5303 1HB  LEU A 363     -29.663  28.037 -37.661  1.00  2.130          H  
ATOM   5304 2HB  LEU A 363     -28.301  28.934 -37.067  1.00  2.130          H  
ATOM   5305  HG  LEU A 363     -31.066  30.156 -37.295  1.00  2.130          H  
ATOM   5306 1HD1 LEU A 363     -31.219  29.709 -34.873  1.00  2.130          H  
ATOM   5307 2HD1 LEU A 363     -31.063  28.203 -35.767  1.00  2.130          H  
ATOM   5308 3HD1 LEU A 363     -29.671  28.862 -34.913  1.00  2.130          H  
ATOM   5309 1HD2 LEU A 363     -30.121  31.785 -35.650  1.00  2.130          H  
ATOM   5310 2HD2 LEU A 363     -28.558  30.953 -35.704  1.00  2.130          H  
ATOM   5311 3HD2 LEU A 363     -29.166  31.786 -37.127  1.00  2.130          H  
ATOM   5312  N   LEU A 364     -28.098  27.356 -39.968  1.00  1.080          N  
ATOM   5313  CA  LEU A 364     -27.126  26.388 -40.450  1.00  1.270          C  
ATOM   5314  C   LEU A 364     -26.416  26.901 -41.710  1.00  1.060          C  
ATOM   5315  O   LEU A 364     -25.207  26.695 -41.859  1.00  1.230          O  
ATOM   5316  CB  LEU A 364     -27.827  25.043 -40.731  1.00  1.700          C  
ATOM   5317  CG  LEU A 364     -28.415  24.250 -39.476  1.00  1.700          C  
ATOM   5318  CD1 LEU A 364     -29.249  23.087 -39.973  1.00  1.700          C  
ATOM   5319  CD2 LEU A 364     -27.325  23.739 -38.578  1.00  1.700          C  
ATOM   5320  H   LEU A 364     -29.087  27.091 -39.900  1.00  1.300          H  
ATOM   5321  HA  LEU A 364     -26.377  26.251 -39.677  1.00  1.520          H  
ATOM   5322 1HB  LEU A 364     -28.651  25.232 -41.409  1.00  2.040          H  
ATOM   5323 2HB  LEU A 364     -27.126  24.390 -41.236  1.00  2.040          H  
ATOM   5324  HG  LEU A 364     -29.044  24.903 -38.902  1.00  2.040          H  
ATOM   5325 1HD1 LEU A 364     -29.670  22.552 -39.120  1.00  2.040          H  
ATOM   5326 2HD1 LEU A 364     -30.052  23.453 -40.595  1.00  2.040          H  
ATOM   5327 3HD1 LEU A 364     -28.622  22.411 -40.552  1.00  2.040          H  
ATOM   5328 1HD2 LEU A 364     -27.773  23.210 -37.751  1.00  2.040          H  
ATOM   5329 2HD2 LEU A 364     -26.686  23.060 -39.134  1.00  2.040          H  
ATOM   5330 3HD2 LEU A 364     -26.748  24.561 -38.194  1.00  2.040          H  
ATOM   5331  N   LEU A 365     -27.140  27.592 -42.609  1.00  0.840          N  
ATOM   5332  CA  LEU A 365     -26.512  28.107 -43.831  1.00  0.880          C  
ATOM   5333  C   LEU A 365     -25.407  29.100 -43.514  1.00  0.700          C  
ATOM   5334  O   LEU A 365     -24.316  29.054 -44.098  1.00  0.760          O  
ATOM   5335  CB  LEU A 365     -27.516  28.870 -44.705  1.00  1.220          C  
ATOM   5336  CG  LEU A 365     -28.623  28.112 -45.418  1.00  1.220          C  
ATOM   5337  CD1 LEU A 365     -29.572  29.152 -46.040  1.00  1.220          C  
ATOM   5338  CD2 LEU A 365     -28.029  27.207 -46.484  1.00  1.220          C  
ATOM   5339  H   LEU A 365     -28.152  27.682 -42.455  1.00  1.010          H  
ATOM   5340  HA  LEU A 365     -26.086  27.275 -44.376  1.00  1.060          H  
ATOM   5341 1HB  LEU A 365     -28.001  29.619 -44.078  1.00  1.460          H  
ATOM   5342 2HB  LEU A 365     -26.952  29.389 -45.468  1.00  1.460          H  
ATOM   5343  HG  LEU A 365     -29.190  27.512 -44.707  1.00  1.460          H  
ATOM   5344 1HD1 LEU A 365     -30.375  28.654 -46.551  1.00  1.460          H  
ATOM   5345 2HD1 LEU A 365     -29.983  29.785 -45.257  1.00  1.460          H  
ATOM   5346 3HD1 LEU A 365     -29.025  29.770 -46.748  1.00  1.460          H  
ATOM   5347 1HD2 LEU A 365     -28.824  26.688 -46.998  1.00  1.460          H  
ATOM   5348 2HD2 LEU A 365     -27.470  27.807 -47.201  1.00  1.460          H  
ATOM   5349 3HD2 LEU A 365     -27.370  26.476 -46.031  1.00  1.460          H  
ATOM   5350  N   ASN A 366     -25.661  29.981 -42.556  1.00  0.770          N  
ATOM   5351  CA  ASN A 366     -24.649  30.952 -42.176  1.00  1.000          C  
ATOM   5352  C   ASN A 366     -23.404  30.278 -41.620  1.00  1.120          C  
ATOM   5353  O   ASN A 366     -22.278  30.592 -42.028  1.00  1.120          O  
ATOM   5354  CB  ASN A 366     -25.227  31.948 -41.193  1.00  1.310          C  
ATOM   5355  CG  ASN A 366     -24.260  33.021 -40.753  1.00  1.310          C  
ATOM   5356  OD1 ASN A 366     -23.610  32.885 -39.716  1.00  1.310          O  
ATOM   5357  ND2 ASN A 366     -24.163  34.104 -41.456  1.00  1.310          N  
ATOM   5358  H   ASN A 366     -26.600  30.001 -42.131  1.00  0.920          H  
ATOM   5359  HA  ASN A 366     -24.319  31.474 -43.064  1.00  1.200          H  
ATOM   5360 1HB  ASN A 366     -26.099  32.429 -41.644  1.00  1.570          H  
ATOM   5361 2HB  ASN A 366     -25.582  31.414 -40.311  1.00  1.570          H  
ATOM   5362 1HD2 ASN A 366     -23.566  34.841 -41.140  1.00  1.570          H  
ATOM   5363 2HD2 ASN A 366     -24.732  34.248 -42.281  1.00  1.570          H  
ATOM   5364  N   SER A 367     -23.594  29.366 -40.682  1.00  1.380          N  
ATOM   5365  CA  SER A 367     -22.454  28.725 -40.063  1.00  1.740          C  
ATOM   5366  C   SER A 367     -21.634  27.849 -41.033  1.00  1.660          C  
ATOM   5367  O   SER A 367     -20.396  27.841 -40.971  1.00  1.860          O  
ATOM   5368  CB  SER A 367     -22.916  27.957 -38.861  1.00  2.290          C  
ATOM   5369  OG  SER A 367     -23.424  28.831 -37.879  1.00  2.290          O  
ATOM   5370  H   SER A 367     -24.542  29.137 -40.363  1.00  1.660          H  
ATOM   5371  HA  SER A 367     -21.794  29.513 -39.701  1.00  2.090          H  
ATOM   5372 1HB  SER A 367     -23.684  27.243 -39.154  1.00  2.750          H  
ATOM   5373 2HB  SER A 367     -22.076  27.411 -38.453  1.00  2.750          H  
ATOM   5374  HG  SER A 367     -23.597  28.276 -37.102  1.00  2.750          H  
ATOM   5375  N   ILE A 368     -22.299  27.143 -41.976  1.00  1.470          N  
ATOM   5376  CA  ILE A 368     -21.508  26.289 -42.861  1.00  1.620          C  
ATOM   5377  C   ILE A 368     -20.703  27.115 -43.852  1.00  1.330          C  
ATOM   5378  O   ILE A 368     -19.551  26.750 -44.143  1.00  1.480          O  
ATOM   5379  CB  ILE A 368     -22.383  25.267 -43.674  1.00  2.210          C  
ATOM   5380  CG1 ILE A 368     -21.456  24.142 -44.235  1.00  2.210          C  
ATOM   5381  CG2 ILE A 368     -23.193  25.933 -44.801  1.00  2.210          C  
ATOM   5382  CD1 ILE A 368     -22.194  22.914 -44.761  1.00  2.210          C  
ATOM   5383  H   ILE A 368     -23.320  27.144 -42.002  1.00  1.760          H  
ATOM   5384  HA  ILE A 368     -20.822  25.715 -42.258  1.00  1.940          H  
ATOM   5385  HB  ILE A 368     -23.076  24.821 -43.042  1.00  2.650          H  
ATOM   5386 1HG1 ILE A 368     -20.849  24.551 -45.043  1.00  2.650          H  
ATOM   5387 2HG1 ILE A 368     -20.790  23.814 -43.433  1.00  2.650          H  
ATOM   5388 1HG2 ILE A 368     -23.810  25.202 -45.298  1.00  2.650          H  
ATOM   5389 2HG2 ILE A 368     -23.829  26.675 -44.362  1.00  2.650          H  
ATOM   5390 3HG2 ILE A 368     -22.553  26.392 -45.541  1.00  2.650          H  
ATOM   5391 1HD1 ILE A 368     -21.466  22.183 -45.116  1.00  2.650          H  
ATOM   5392 2HD1 ILE A 368     -22.785  22.473 -43.955  1.00  2.650          H  
ATOM   5393 3HD1 ILE A 368     -22.847  23.183 -45.580  1.00  2.650          H  
ATOM   5394  N   VAL A 369     -21.254  28.230 -44.352  1.00  0.950          N  
ATOM   5395  CA  VAL A 369     -20.479  28.989 -45.303  1.00  0.770          C  
ATOM   5396  C   VAL A 369     -19.303  29.662 -44.600  1.00  0.650          C  
ATOM   5397  O   VAL A 369     -18.251  29.835 -45.218  1.00  0.670          O  
ATOM   5398  CB  VAL A 369     -21.323  29.980 -46.113  1.00  1.150          C  
ATOM   5399  CG1 VAL A 369     -21.656  31.243 -45.322  1.00  1.150          C  
ATOM   5400  CG2 VAL A 369     -20.577  30.252 -47.405  1.00  1.150          C  
ATOM   5401  H   VAL A 369     -22.221  28.499 -44.119  1.00  1.140          H  
ATOM   5402  HA  VAL A 369     -20.077  28.287 -46.027  1.00  0.920          H  
ATOM   5403  HB  VAL A 369     -22.281  29.516 -46.344  1.00  1.380          H  
ATOM   5404 1HG1 VAL A 369     -22.271  31.886 -45.937  1.00  1.380          H  
ATOM   5405 2HG1 VAL A 369     -22.200  30.983 -44.433  1.00  1.380          H  
ATOM   5406 3HG1 VAL A 369     -20.747  31.779 -45.050  1.00  1.380          H  
ATOM   5407 1HG2 VAL A 369     -21.162  30.923 -48.030  1.00  1.380          H  
ATOM   5408 2HG2 VAL A 369     -19.624  30.689 -47.185  1.00  1.380          H  
ATOM   5409 3HG2 VAL A 369     -20.417  29.312 -47.936  1.00  1.380          H  
ATOM   5410  N   LEU A 370     -19.469  30.033 -43.320  1.00  0.680          N  
ATOM   5411  CA  LEU A 370     -18.390  30.619 -42.534  1.00  0.740          C  
ATOM   5412  C   LEU A 370     -17.222  29.642 -42.462  1.00  0.820          C  
ATOM   5413  O   LEU A 370     -16.080  30.025 -42.740  1.00  0.840          O  
ATOM   5414  CB  LEU A 370     -18.909  30.955 -41.117  1.00  1.010          C  
ATOM   5415  CG  LEU A 370     -17.910  31.501 -40.040  1.00  1.010          C  
ATOM   5416  CD1 LEU A 370     -17.310  32.797 -40.496  1.00  1.010          C  
ATOM   5417  CD2 LEU A 370     -18.682  31.666 -38.699  1.00  1.010          C  
ATOM   5418  H   LEU A 370     -20.398  29.941 -42.889  1.00  0.820          H  
ATOM   5419  HA  LEU A 370     -18.060  31.528 -43.029  1.00  0.890          H  
ATOM   5420 1HB  LEU A 370     -19.698  31.698 -41.233  1.00  1.210          H  
ATOM   5421 2HB  LEU A 370     -19.362  30.066 -40.707  1.00  1.210          H  
ATOM   5422  HG  LEU A 370     -17.100  30.812 -39.905  1.00  1.210          H  
ATOM   5423 1HD1 LEU A 370     -16.617  33.180 -39.745  1.00  1.210          H  
ATOM   5424 2HD1 LEU A 370     -16.785  32.632 -41.401  1.00  1.210          H  
ATOM   5425 3HD1 LEU A 370     -18.080  33.499 -40.672  1.00  1.210          H  
ATOM   5426 1HD2 LEU A 370     -18.006  32.037 -37.927  1.00  1.210          H  
ATOM   5427 2HD2 LEU A 370     -19.502  32.369 -38.831  1.00  1.210          H  
ATOM   5428 3HD2 LEU A 370     -19.087  30.698 -38.395  1.00  1.210          H  
ATOM   5429  N   GLY A 371     -17.500  28.371 -42.143  1.00  0.940          N  
ATOM   5430  CA  GLY A 371     -16.458  27.340 -42.078  1.00  1.110          C  
ATOM   5431  C   GLY A 371     -15.725  27.222 -43.412  1.00  1.070          C  
ATOM   5432  O   GLY A 371     -14.486  27.273 -43.472  1.00  1.140          O  
ATOM   5433  H   GLY A 371     -18.470  28.126 -41.902  1.00  1.130          H  
ATOM   5434 1HA  GLY A 371     -15.743  27.596 -41.304  1.00  1.330          H  
ATOM   5435 2HA  GLY A 371     -16.907  26.383 -41.812  1.00  1.330          H  
ATOM   5436  N   PHE A 372     -16.504  27.073 -44.484  1.00  1.030          N  
ATOM   5437  CA  PHE A 372     -15.976  26.957 -45.834  1.00  1.130          C  
ATOM   5438  C   PHE A 372     -15.067  28.114 -46.210  1.00  1.000          C  
ATOM   5439  O   PHE A 372     -13.936  27.900 -46.680  1.00  1.120          O  
ATOM   5440  CB  PHE A 372     -17.147  26.876 -46.810  1.00  1.540          C  
ATOM   5441  CG  PHE A 372     -16.800  27.031 -48.244  1.00  1.540          C  
ATOM   5442  CD1 PHE A 372     -16.208  26.020 -48.975  1.00  1.540          C  
ATOM   5443  CD2 PHE A 372     -17.103  28.231 -48.879  1.00  1.540          C  
ATOM   5444  CE1 PHE A 372     -15.916  26.207 -50.312  1.00  1.540          C  
ATOM   5445  CE2 PHE A 372     -16.819  28.414 -50.202  1.00  1.540          C  
ATOM   5446  CZ  PHE A 372     -16.223  27.401 -50.923  1.00  1.540          C  
ATOM   5447  H   PHE A 372     -17.521  27.035 -44.347  1.00  1.240          H  
ATOM   5448  HA  PHE A 372     -15.400  26.035 -45.894  1.00  1.360          H  
ATOM   5449 1HB  PHE A 372     -17.651  25.920 -46.683  1.00  1.850          H  
ATOM   5450 2HB  PHE A 372     -17.863  27.641 -46.557  1.00  1.850          H  
ATOM   5451  HD1 PHE A 372     -15.969  25.073 -48.490  1.00  1.850          H  
ATOM   5452  HD2 PHE A 372     -17.577  29.033 -48.305  1.00  1.850          H  
ATOM   5453  HE1 PHE A 372     -15.446  25.409 -50.885  1.00  1.850          H  
ATOM   5454  HE2 PHE A 372     -17.063  29.359 -50.688  1.00  1.850          H  
ATOM   5455  HZ  PHE A 372     -15.995  27.548 -51.978  1.00  1.850          H  
ATOM   5456  N   SER A 373     -15.561  29.333 -46.003  1.00  0.790          N  
ATOM   5457  CA  SER A 373     -14.831  30.532 -46.328  1.00  0.770          C  
ATOM   5458  C   SER A 373     -13.541  30.634 -45.516  1.00  0.900          C  
ATOM   5459  O   SER A 373     -12.478  30.891 -46.080  1.00  0.980          O  
ATOM   5460  CB  SER A 373     -15.702  31.738 -46.107  1.00  1.090          C  
ATOM   5461  OG  SER A 373     -15.026  32.909 -46.461  1.00  1.090          O  
ATOM   5462  H   SER A 373     -16.499  29.435 -45.613  1.00  0.950          H  
ATOM   5463  HA  SER A 373     -14.578  30.492 -47.383  1.00  0.920          H  
ATOM   5464 1HB  SER A 373     -16.606  31.639 -46.703  1.00  1.300          H  
ATOM   5465 2HB  SER A 373     -16.006  31.775 -45.063  1.00  1.300          H  
ATOM   5466  HG  SER A 373     -15.543  33.639 -46.083  1.00  1.300          H  
ATOM   5467  N   SER A 374     -13.577  30.352 -44.202  1.00  1.080          N  
ATOM   5468  CA  SER A 374     -12.357  30.470 -43.399  1.00  1.330          C  
ATOM   5469  C   SER A 374     -11.220  29.676 -44.020  1.00  1.440          C  
ATOM   5470  O   SER A 374     -10.088  30.163 -44.092  1.00  1.650          O  
ATOM   5471  CB  SER A 374     -12.612  30.011 -41.973  1.00  1.760          C  
ATOM   5472  OG  SER A 374     -13.466  30.903 -41.299  1.00  1.760          O  
ATOM   5473  H   SER A 374     -14.461  30.121 -43.736  1.00  1.300          H  
ATOM   5474  HA  SER A 374     -12.055  31.510 -43.367  1.00  1.600          H  
ATOM   5475 1HB  SER A 374     -13.072  29.022 -41.995  1.00  2.110          H  
ATOM   5476 2HB  SER A 374     -11.672  29.919 -41.443  1.00  2.110          H  
ATOM   5477  HG  SER A 374     -13.763  30.447 -40.508  1.00  2.110          H  
ATOM   5478  N   PHE A 375     -11.500  28.458 -44.487  1.00  1.440          N  
ATOM   5479  CA  PHE A 375     -10.451  27.695 -45.156  1.00  1.630          C  
ATOM   5480  C   PHE A 375     -10.046  28.336 -46.499  1.00  1.540          C  
ATOM   5481  O   PHE A 375      -8.858  28.563 -46.758  1.00  1.870          O  
ATOM   5482  CB  PHE A 375     -10.839  26.235 -45.354  1.00  2.210          C  
ATOM   5483  CG  PHE A 375      -9.775  25.466 -46.094  1.00  2.210          C  
ATOM   5484  CD1 PHE A 375      -8.561  25.189 -45.490  1.00  2.210          C  
ATOM   5485  CD2 PHE A 375      -9.984  25.012 -47.382  1.00  2.210          C  
ATOM   5486  CE1 PHE A 375      -7.581  24.489 -46.158  1.00  2.210          C  
ATOM   5487  CE2 PHE A 375      -9.004  24.304 -48.047  1.00  2.210          C  
ATOM   5488  CZ  PHE A 375      -7.798  24.044 -47.430  1.00  2.210          C  
ATOM   5489  H   PHE A 375     -12.444  28.074 -44.343  1.00  1.730          H  
ATOM   5490  HA  PHE A 375      -9.576  27.708 -44.507  1.00  1.960          H  
ATOM   5491 1HB  PHE A 375     -11.001  25.766 -44.387  1.00  2.650          H  
ATOM   5492 2HB  PHE A 375     -11.774  26.178 -45.916  1.00  2.650          H  
ATOM   5493  HD1 PHE A 375      -8.376  25.530 -44.468  1.00  2.650          H  
ATOM   5494  HD2 PHE A 375     -10.936  25.218 -47.873  1.00  2.650          H  
ATOM   5495  HE1 PHE A 375      -6.638  24.284 -45.660  1.00  2.650          H  
ATOM   5496  HE2 PHE A 375      -9.184  23.949 -49.062  1.00  2.650          H  
ATOM   5497  HZ  PHE A 375      -7.025  23.484 -47.952  1.00  2.650          H  
ATOM   5498  N   LEU A 376     -11.051  28.649 -47.339  1.00  1.180          N  
ATOM   5499  CA  LEU A 376     -10.878  29.194 -48.698  1.00  1.150          C  
ATOM   5500  C   LEU A 376     -10.032  30.462 -48.742  1.00  1.020          C  
ATOM   5501  O   LEU A 376      -9.263  30.677 -49.683  1.00  1.060          O  
ATOM   5502  CB  LEU A 376     -12.251  29.528 -49.299  1.00  1.620          C  
ATOM   5503  CG  LEU A 376     -12.311  30.037 -50.770  1.00  1.620          C  
ATOM   5504  CD1 LEU A 376     -11.791  28.972 -51.730  1.00  1.620          C  
ATOM   5505  CD2 LEU A 376     -13.749  30.412 -51.079  1.00  1.620          C  
ATOM   5506  H   LEU A 376     -12.013  28.468 -47.027  1.00  1.420          H  
ATOM   5507  HA  LEU A 376     -10.387  28.429 -49.293  1.00  1.380          H  
ATOM   5508 1HB  LEU A 376     -12.892  28.648 -49.213  1.00  1.950          H  
ATOM   5509 2HB  LEU A 376     -12.683  30.311 -48.687  1.00  1.950          H  
ATOM   5510  HG  LEU A 376     -11.681  30.913 -50.885  1.00  1.950          H  
ATOM   5511 1HD1 LEU A 376     -11.848  29.348 -52.752  1.00  1.950          H  
ATOM   5512 2HD1 LEU A 376     -10.756  28.732 -51.501  1.00  1.950          H  
ATOM   5513 3HD1 LEU A 376     -12.404  28.075 -51.639  1.00  1.950          H  
ATOM   5514 1HD2 LEU A 376     -13.822  30.784 -52.101  1.00  1.950          H  
ATOM   5515 2HD2 LEU A 376     -14.365  29.541 -50.967  1.00  1.950          H  
ATOM   5516 3HD2 LEU A 376     -14.079  31.184 -50.384  1.00  1.950          H  
ATOM   5517  N   ILE A 377     -10.165  31.285 -47.721  1.00  0.940          N  
ATOM   5518  CA  ILE A 377      -9.451  32.538 -47.587  1.00  0.910          C  
ATOM   5519  C   ILE A 377      -7.944  32.398 -47.661  1.00  0.900          C  
ATOM   5520  O   ILE A 377      -7.281  33.351 -48.079  1.00  0.970          O  
ATOM   5521  CB  ILE A 377      -9.901  33.275 -46.337  1.00  1.290          C  
ATOM   5522  CG1 ILE A 377     -11.318  33.715 -46.590  1.00  1.290          C  
ATOM   5523  CG2 ILE A 377      -8.985  34.526 -46.053  1.00  1.290          C  
ATOM   5524  CD1 ILE A 377     -12.007  34.096 -45.412  1.00  1.290          C  
ATOM   5525  H   ILE A 377     -10.872  31.044 -47.014  1.00  1.130          H  
ATOM   5526  HA  ILE A 377      -9.763  33.166 -48.402  1.00  1.090          H  
ATOM   5527  HB  ILE A 377      -9.899  32.590 -45.481  1.00  1.540          H  
ATOM   5528 1HG1 ILE A 377     -11.293  34.568 -47.262  1.00  1.540          H  
ATOM   5529 2HG1 ILE A 377     -11.868  32.933 -47.083  1.00  1.540          H  
ATOM   5530 1HG2 ILE A 377      -9.322  35.063 -45.176  1.00  1.540          H  
ATOM   5531 2HG2 ILE A 377      -7.957  34.210 -45.875  1.00  1.540          H  
ATOM   5532 3HG2 ILE A 377      -9.018  35.196 -46.917  1.00  1.540          H  
ATOM   5533 1HD1 ILE A 377     -13.004  34.412 -45.685  1.00  1.540          H  
ATOM   5534 2HD1 ILE A 377     -12.059  33.258 -44.753  1.00  1.540          H  
ATOM   5535 3HD1 ILE A 377     -11.506  34.871 -44.933  1.00  1.540          H  
ATOM   5536  N   GLU A 378      -7.350  31.293 -47.192  1.00  0.930          N  
ATOM   5537  CA  GLU A 378      -5.898  31.247 -47.284  1.00  1.040          C  
ATOM   5538  C   GLU A 378      -5.416  31.226 -48.754  1.00  1.010          C  
ATOM   5539  O   GLU A 378      -4.642  32.118 -49.117  1.00  1.020          O  
ATOM   5540  CB  GLU A 378      -5.341  30.082 -46.449  1.00  1.410          C  
ATOM   5541  CG  GLU A 378      -3.829  29.864 -46.543  1.00  1.410          C  
ATOM   5542  CD  GLU A 378      -2.977  30.990 -45.951  1.00  1.410          C  
ATOM   5543  OE1 GLU A 378      -3.520  31.809 -45.244  1.00  1.410          O  
ATOM   5544  OE2 GLU A 378      -1.769  30.999 -46.181  1.00  1.410          O  
ATOM   5545  H   GLU A 378      -7.877  30.486 -46.825  1.00  1.120          H  
ATOM   5546  HA  GLU A 378      -5.509  32.161 -46.832  1.00  1.250          H  
ATOM   5547 1HB  GLU A 378      -5.550  30.291 -45.400  1.00  1.690          H  
ATOM   5548 2HB  GLU A 378      -5.852  29.159 -46.671  1.00  1.690          H  
ATOM   5549 1HG  GLU A 378      -3.585  28.936 -46.026  1.00  1.690          H  
ATOM   5550 2HG  GLU A 378      -3.569  29.732 -47.588  1.00  1.690          H  
ATOM   5551  N   PRO A 379      -5.817  30.275 -49.649  1.00  1.030          N  
ATOM   5552  CA  PRO A 379      -5.457  30.332 -51.056  1.00  1.090          C  
ATOM   5553  C   PRO A 379      -6.028  31.575 -51.748  1.00  1.010          C  
ATOM   5554  O   PRO A 379      -5.418  32.076 -52.696  1.00  1.050          O  
ATOM   5555  CB  PRO A 379      -6.014  29.009 -51.618  1.00  1.640          C  
ATOM   5556  CG  PRO A 379      -7.064  28.562 -50.630  1.00  1.640          C  
ATOM   5557  CD  PRO A 379      -6.557  29.046 -49.274  1.00  1.640          C  
ATOM   5558  HA  PRO A 379      -4.367  30.332 -51.132  1.00  1.310          H  
ATOM   5559 1HB  PRO A 379      -6.433  29.182 -52.621  1.00  1.960          H  
ATOM   5560 2HB  PRO A 379      -5.201  28.280 -51.734  1.00  1.960          H  
ATOM   5561 1HG  PRO A 379      -8.038  28.982 -50.904  1.00  1.960          H  
ATOM   5562 2HG  PRO A 379      -7.181  27.469 -50.664  1.00  1.960          H  
ATOM   5563 1HD  PRO A 379      -7.404  29.230 -48.641  1.00  1.960          H  
ATOM   5564 2HD  PRO A 379      -5.874  28.302 -48.840  1.00  1.960          H  
ATOM   5565  N   MET A 380      -7.132  32.137 -51.221  1.00  0.940          N  
ATOM   5566  CA  MET A 380      -7.712  33.347 -51.781  1.00  0.940          C  
ATOM   5567  C   MET A 380      -6.692  34.462 -51.668  1.00  0.860          C  
ATOM   5568  O   MET A 380      -6.382  35.125 -52.655  1.00  0.940          O  
ATOM   5569  CB  MET A 380      -8.959  33.742 -51.011  1.00  1.320          C  
ATOM   5570  CG  MET A 380      -9.828  34.804 -51.614  1.00  1.320          C  
ATOM   5571  SD  MET A 380     -11.182  35.309 -50.471  1.00  1.320          S  
ATOM   5572  CE  MET A 380     -12.184  33.834 -50.244  1.00  1.320          C  
ATOM   5573  H   MET A 380      -7.664  31.679 -50.471  1.00  1.130          H  
ATOM   5574  HA  MET A 380      -7.943  33.187 -52.833  1.00  1.130          H  
ATOM   5575 1HB  MET A 380      -9.555  32.860 -50.848  1.00  1.580          H  
ATOM   5576 2HB  MET A 380      -8.657  34.131 -50.054  1.00  1.580          H  
ATOM   5577 1HG  MET A 380      -9.234  35.670 -51.881  1.00  1.580          H  
ATOM   5578 2HG  MET A 380     -10.279  34.414 -52.523  1.00  1.580          H  
ATOM   5579 1HE  MET A 380     -13.022  34.063 -49.581  1.00  1.580          H  
ATOM   5580 2HE  MET A 380     -12.568  33.501 -51.208  1.00  1.580          H  
ATOM   5581 3HE  MET A 380     -11.598  33.043 -49.800  1.00  1.580          H  
ATOM   5582  N   CYS A 381      -6.193  34.676 -50.446  1.00  0.780          N  
ATOM   5583  CA  CYS A 381      -5.217  35.710 -50.156  1.00  0.760          C  
ATOM   5584  C   CYS A 381      -3.900  35.471 -50.894  1.00  0.800          C  
ATOM   5585  O   CYS A 381      -3.242  36.412 -51.346  1.00  0.890          O  
ATOM   5586  CB  CYS A 381      -4.932  35.747 -48.665  1.00  1.070          C  
ATOM   5587  SG  CYS A 381      -6.305  36.326 -47.683  1.00  1.070          S  
ATOM   5588  H   CYS A 381      -6.524  34.085 -49.677  1.00  0.940          H  
ATOM   5589  HA  CYS A 381      -5.631  36.671 -50.461  1.00  0.910          H  
ATOM   5590 1HB  CYS A 381      -4.675  34.740 -48.318  1.00  1.290          H  
ATOM   5591 2HB  CYS A 381      -4.084  36.377 -48.488  1.00  1.290          H  
ATOM   5592  HG  CYS A 381      -6.983  35.141 -47.751  1.00  1.290          H  
ATOM   5593  N   ARG A 382      -3.492  34.208 -51.041  1.00  0.900          N  
ATOM   5594  CA  ARG A 382      -2.250  33.952 -51.762  1.00  0.960          C  
ATOM   5595  C   ARG A 382      -2.372  34.443 -53.212  1.00  1.010          C  
ATOM   5596  O   ARG A 382      -1.433  35.028 -53.755  1.00  1.110          O  
ATOM   5597  CB  ARG A 382      -1.911  32.477 -51.741  1.00  1.320          C  
ATOM   5598  CG  ARG A 382      -1.508  31.957 -50.375  1.00  1.320          C  
ATOM   5599  CD  ARG A 382      -1.276  30.516 -50.386  1.00  1.320          C  
ATOM   5600  NE  ARG A 382      -1.081  29.999 -49.052  1.00  1.320          N  
ATOM   5601  CZ  ARG A 382      -0.995  28.707 -48.737  1.00  1.320          C  
ATOM   5602  NH1 ARG A 382      -1.066  27.768 -49.662  1.00  1.320          N  
ATOM   5603  NH2 ARG A 382      -0.854  28.398 -47.469  1.00  1.320          N  
ATOM   5604  H   ARG A 382      -4.028  33.444 -50.613  1.00  1.080          H  
ATOM   5605  HA  ARG A 382      -1.446  34.501 -51.274  1.00  1.150          H  
ATOM   5606 1HB  ARG A 382      -2.771  31.908 -52.079  1.00  1.580          H  
ATOM   5607 2HB  ARG A 382      -1.095  32.281 -52.433  1.00  1.580          H  
ATOM   5608 1HG  ARG A 382      -0.586  32.443 -50.062  1.00  1.580          H  
ATOM   5609 2HG  ARG A 382      -2.280  32.170 -49.649  1.00  1.580          H  
ATOM   5610 1HD  ARG A 382      -2.126  30.012 -50.826  1.00  1.580          H  
ATOM   5611 2HD  ARG A 382      -0.381  30.303 -50.968  1.00  1.580          H  
ATOM   5612  HE  ARG A 382      -1.072  30.651 -48.250  1.00  1.580          H  
ATOM   5613 1HH1 ARG A 382      -1.182  28.006 -50.629  1.00  1.580          H  
ATOM   5614 2HH1 ARG A 382      -1.042  26.776 -49.376  1.00  1.580          H  
ATOM   5615 1HH2 ARG A 382      -0.830  29.166 -46.783  1.00  1.580          H  
ATOM   5616 2HH2 ARG A 382      -0.797  27.410 -47.172  1.00  1.580          H  
ATOM   5617  N   LYS A 383      -3.542  34.206 -53.822  1.00  0.980          N  
ATOM   5618  CA  LYS A 383      -3.836  34.647 -55.185  1.00  1.040          C  
ATOM   5619  C   LYS A 383      -4.112  36.158 -55.307  1.00  1.010          C  
ATOM   5620  O   LYS A 383      -3.732  36.777 -56.306  1.00  1.100          O  
ATOM   5621  CB  LYS A 383      -5.030  33.866 -55.729  1.00  1.430          C  
ATOM   5622  CG  LYS A 383      -4.741  32.394 -56.011  1.00  1.430          C  
ATOM   5623  CD  LYS A 383      -5.983  31.664 -56.510  1.00  1.430          C  
ATOM   5624  CE  LYS A 383      -5.689  30.194 -56.788  1.00  1.430          C  
ATOM   5625  NZ  LYS A 383      -6.903  29.459 -57.248  1.00  1.430          N  
ATOM   5626  H   LYS A 383      -4.243  33.641 -53.327  1.00  1.180          H  
ATOM   5627  HA  LYS A 383      -2.966  34.425 -55.801  1.00  1.250          H  
ATOM   5628 1HB  LYS A 383      -5.842  33.909 -54.998  1.00  1.720          H  
ATOM   5629 2HB  LYS A 383      -5.387  34.334 -56.645  1.00  1.720          H  
ATOM   5630 1HG  LYS A 383      -3.953  32.320 -56.759  1.00  1.720          H  
ATOM   5631 2HG  LYS A 383      -4.391  31.918 -55.095  1.00  1.720          H  
ATOM   5632 1HD  LYS A 383      -6.762  31.729 -55.746  1.00  1.720          H  
ATOM   5633 2HD  LYS A 383      -6.347  32.138 -57.420  1.00  1.720          H  
ATOM   5634 1HE  LYS A 383      -4.921  30.125 -57.556  1.00  1.720          H  
ATOM   5635 2HE  LYS A 383      -5.319  29.728 -55.874  1.00  1.720          H  
ATOM   5636 1HZ  LYS A 383      -6.667  28.491 -57.421  1.00  1.720          H  
ATOM   5637 2HZ  LYS A 383      -7.617  29.509 -56.534  1.00  1.720          H  
ATOM   5638 3HZ  LYS A 383      -7.250  29.876 -58.101  1.00  1.720          H  
ATOM   5639  N   VAL A 384      -4.824  36.727 -54.325  1.00  0.940          N  
ATOM   5640  CA  VAL A 384      -5.220  38.138 -54.311  1.00  0.990          C  
ATOM   5641  C   VAL A 384      -4.126  38.989 -53.613  1.00  1.030          C  
ATOM   5642  O   VAL A 384      -3.066  39.077 -54.227  1.00  1.800          O  
ATOM   5643  CB  VAL A 384      -6.601  38.270 -53.645  1.00  1.370          C  
ATOM   5644  CG1 VAL A 384      -7.000  39.692 -53.544  1.00  1.370          C  
ATOM   5645  CG2 VAL A 384      -7.632  37.485 -54.445  1.00  1.370          C  
ATOM   5646  H   VAL A 384      -5.134  36.134 -53.554  1.00  1.130          H  
ATOM   5647  HA  VAL A 384      -5.309  38.475 -55.344  1.00  1.190          H  
ATOM   5648  HB  VAL A 384      -6.539  37.868 -52.630  1.00  1.640          H  
ATOM   5649 1HG1 VAL A 384      -7.967  39.768 -53.053  1.00  1.640          H  
ATOM   5650 2HG1 VAL A 384      -6.279  40.223 -52.980  1.00  1.640          H  
ATOM   5651 3HG1 VAL A 384      -7.067  40.126 -54.537  1.00  1.640          H  
ATOM   5652 1HG2 VAL A 384      -8.601  37.562 -53.956  1.00  1.640          H  
ATOM   5653 2HG2 VAL A 384      -7.694  37.888 -55.451  1.00  1.640          H  
ATOM   5654 3HG2 VAL A 384      -7.342  36.438 -54.499  1.00  1.640          H  
ATOM   5655  N   GLY A 385      -4.081  38.844 -52.276  1.00  0.910          N  
ATOM   5656  CA  GLY A 385      -3.911  40.005 -51.402  1.00  0.860          C  
ATOM   5657  C   GLY A 385      -4.965  40.189 -50.289  1.00  0.810          C  
ATOM   5658  O   GLY A 385      -6.080  40.643 -50.562  1.00  0.810          O  
ATOM   5659  H   GLY A 385      -3.495  38.065 -51.989  1.00  1.090          H  
ATOM   5660 1HA  GLY A 385      -2.902  39.993 -51.003  1.00  1.030          H  
ATOM   5661 2HA  GLY A 385      -3.941  40.891 -52.033  1.00  1.030          H  
ATOM   5662  N   PRO A 386      -4.593  39.962 -49.003  1.00  0.830          N  
ATOM   5663  CA  PRO A 386      -5.419  40.122 -47.807  1.00  0.850          C  
ATOM   5664  C   PRO A 386      -6.152  41.461 -47.708  1.00  0.890          C  
ATOM   5665  O   PRO A 386      -7.295  41.515 -47.260  1.00  0.910          O  
ATOM   5666  CB  PRO A 386      -4.392  39.987 -46.682  1.00  1.270          C  
ATOM   5667  CG  PRO A 386      -3.339  39.079 -47.240  1.00  1.270          C  
ATOM   5668  CD  PRO A 386      -3.225  39.461 -48.700  1.00  1.270          C  
ATOM   5669  HA  PRO A 386      -6.117  39.283 -47.742  1.00  1.020          H  
ATOM   5670 1HB  PRO A 386      -4.014  40.975 -46.385  1.00  1.530          H  
ATOM   5671 2HB  PRO A 386      -4.876  39.552 -45.800  1.00  1.530          H  
ATOM   5672 1HG  PRO A 386      -2.393  39.226 -46.696  1.00  1.530          H  
ATOM   5673 2HG  PRO A 386      -3.628  38.044 -47.069  1.00  1.530          H  
ATOM   5674 1HD  PRO A 386      -2.466  40.248 -48.814  1.00  1.530          H  
ATOM   5675 2HD  PRO A 386      -2.995  38.550 -49.292  1.00  1.530          H  
ATOM   5676  N   ARG A 387      -5.532  42.548 -48.193  1.00  0.960          N  
ATOM   5677  CA  ARG A 387      -6.178  43.850 -48.090  1.00  1.080          C  
ATOM   5678  C   ARG A 387      -7.320  44.004 -49.101  1.00  0.970          C  
ATOM   5679  O   ARG A 387      -8.266  44.769 -48.881  1.00  0.960          O  
ATOM   5680  CB  ARG A 387      -5.160  44.966 -48.292  1.00  1.460          C  
ATOM   5681  CG  ARG A 387      -4.636  45.142 -49.703  1.00  1.460          C  
ATOM   5682  CD  ARG A 387      -3.594  46.185 -49.769  1.00  1.460          C  
ATOM   5683  NE  ARG A 387      -3.133  46.416 -51.133  1.00  1.460          N  
ATOM   5684  CZ  ARG A 387      -2.192  45.702 -51.790  1.00  1.460          C  
ATOM   5685  NH1 ARG A 387      -1.593  44.665 -51.218  1.00  1.460          N  
ATOM   5686  NH2 ARG A 387      -1.874  46.059 -53.024  1.00  1.460          N  
ATOM   5687  H   ARG A 387      -4.595  42.497 -48.566  1.00  1.150          H  
ATOM   5688  HA  ARG A 387      -6.593  43.945 -47.086  1.00  1.300          H  
ATOM   5689 1HB  ARG A 387      -5.563  45.898 -47.972  1.00  1.760          H  
ATOM   5690 2HB  ARG A 387      -4.300  44.764 -47.656  1.00  1.760          H  
ATOM   5691 1HG  ARG A 387      -4.249  44.205 -50.092  1.00  1.760          H  
ATOM   5692 2HG  ARG A 387      -5.447  45.497 -50.338  1.00  1.760          H  
ATOM   5693 1HD  ARG A 387      -4.022  47.115 -49.400  1.00  1.760          H  
ATOM   5694 2HD  ARG A 387      -2.742  45.922 -49.150  1.00  1.760          H  
ATOM   5695  HE  ARG A 387      -3.540  47.228 -51.633  1.00  1.760          H  
ATOM   5696 1HH1 ARG A 387      -1.832  44.397 -50.278  1.00  1.760          H  
ATOM   5697 2HH1 ARG A 387      -0.888  44.145 -51.722  1.00  1.760          H  
ATOM   5698 1HH2 ARG A 387      -2.338  46.859 -53.452  1.00  1.760          H  
ATOM   5699 2HH2 ARG A 387      -1.173  45.552 -53.537  1.00  1.760          H  
ATOM   5700  N   VAL A 388      -7.258  43.251 -50.192  1.00  0.930          N  
ATOM   5701  CA  VAL A 388      -8.257  43.352 -51.225  1.00  0.900          C  
ATOM   5702  C   VAL A 388      -9.421  42.450 -50.866  1.00  0.810          C  
ATOM   5703  O   VAL A 388     -10.585  42.815 -51.086  1.00  0.840          O  
ATOM   5704  CB  VAL A 388      -7.679  43.054 -52.600  1.00  1.270          C  
ATOM   5705  CG1 VAL A 388      -8.795  43.038 -53.658  1.00  1.270          C  
ATOM   5706  CG2 VAL A 388      -6.623  44.108 -52.928  1.00  1.270          C  
ATOM   5707  H   VAL A 388      -6.511  42.567 -50.323  1.00  1.120          H  
ATOM   5708  HA  VAL A 388      -8.606  44.381 -51.257  1.00  1.080          H  
ATOM   5709  HB  VAL A 388      -7.226  42.121 -52.578  1.00  1.530          H  
ATOM   5710 1HG1 VAL A 388      -8.366  42.817 -54.633  1.00  1.530          H  
ATOM   5711 2HG1 VAL A 388      -9.531  42.271 -53.419  1.00  1.530          H  
ATOM   5712 3HG1 VAL A 388      -9.285  44.012 -53.687  1.00  1.530          H  
ATOM   5713 1HG2 VAL A 388      -6.187  43.897 -53.903  1.00  1.530          H  
ATOM   5714 2HG2 VAL A 388      -7.086  45.098 -52.938  1.00  1.530          H  
ATOM   5715 3HG2 VAL A 388      -5.844  44.080 -52.182  1.00  1.530          H  
ATOM   5716  N   VAL A 389      -9.122  41.251 -50.339  1.00  0.780          N  
ATOM   5717  CA  VAL A 389     -10.230  40.381 -49.958  1.00  0.770          C  
ATOM   5718  C   VAL A 389     -10.991  41.101 -48.827  1.00  0.730          C  
ATOM   5719  O   VAL A 389     -12.215  40.987 -48.725  1.00  0.700          O  
ATOM   5720  CB  VAL A 389      -9.773  38.953 -49.518  1.00  1.080          C  
ATOM   5721  CG1 VAL A 389      -8.987  38.284 -50.633  1.00  1.080          C  
ATOM   5722  CG2 VAL A 389      -8.937  38.991 -48.308  1.00  1.080          C  
ATOM   5723  H   VAL A 389      -8.139  40.982 -50.229  1.00  0.940          H  
ATOM   5724  HA  VAL A 389     -10.899  40.266 -50.812  1.00  0.920          H  
ATOM   5725  HB  VAL A 389     -10.658  38.351 -49.324  1.00  1.300          H  
ATOM   5726 1HG1 VAL A 389      -8.693  37.285 -50.317  1.00  1.300          H  
ATOM   5727 2HG1 VAL A 389      -9.602  38.221 -51.530  1.00  1.300          H  
ATOM   5728 3HG1 VAL A 389      -8.098  38.866 -50.840  1.00  1.300          H  
ATOM   5729 1HG2 VAL A 389      -8.655  37.981 -48.044  1.00  1.300          H  
ATOM   5730 2HG2 VAL A 389      -8.086  39.565 -48.544  1.00  1.300          H  
ATOM   5731 3HG2 VAL A 389      -9.454  39.428 -47.480  1.00  1.300          H  
ATOM   5732  N   TRP A 390     -10.258  41.871 -48.000  1.00  0.780          N  
ATOM   5733  CA  TRP A 390     -10.834  42.659 -46.931  1.00  0.850          C  
ATOM   5734  C   TRP A 390     -11.795  43.722 -47.472  1.00  0.900          C  
ATOM   5735  O   TRP A 390     -12.951  43.786 -47.051  1.00  0.890          O  
ATOM   5736  CB  TRP A 390      -9.717  43.359 -46.162  1.00  1.160          C  
ATOM   5737  CG  TRP A 390     -10.163  44.075 -45.001  1.00  1.160          C  
ATOM   5738  CD1 TRP A 390     -10.162  43.590 -43.767  1.00  1.160          C  
ATOM   5739  CD2 TRP A 390     -10.728  45.400 -44.910  1.00  1.160          C  
ATOM   5740  NE1 TRP A 390     -10.658  44.501 -42.913  1.00  1.160          N  
ATOM   5741  CE2 TRP A 390     -11.030  45.607 -43.612  1.00  1.160          C  
ATOM   5742  CE3 TRP A 390     -10.997  46.408 -45.824  1.00  1.160          C  
ATOM   5743  CZ2 TRP A 390     -11.610  46.767 -43.199  1.00  1.160          C  
ATOM   5744  CZ3 TRP A 390     -11.589  47.526 -45.401  1.00  1.160          C  
ATOM   5745  CH2 TRP A 390     -11.887  47.684 -44.115  1.00  1.160          C  
ATOM   5746  H   TRP A 390      -9.239  41.879 -48.097  1.00  0.940          H  
ATOM   5747  HA  TRP A 390     -11.383  42.009 -46.261  1.00  1.020          H  
ATOM   5748 1HB  TRP A 390      -8.984  42.629 -45.842  1.00  1.390          H  
ATOM   5749 2HB  TRP A 390      -9.218  44.059 -46.798  1.00  1.390          H  
ATOM   5750  HD1 TRP A 390      -9.809  42.611 -43.507  1.00  1.390          H  
ATOM   5751  HE1 TRP A 390     -10.753  44.379 -41.920  1.00  1.390          H  
ATOM   5752  HE3 TRP A 390     -10.744  46.304 -46.845  1.00  1.390          H  
ATOM   5753  HZ2 TRP A 390     -11.866  46.978 -42.216  1.00  1.390          H  
ATOM   5754  HZ3 TRP A 390     -11.814  48.290 -46.119  1.00  1.390          H  
ATOM   5755  HH2 TRP A 390     -12.351  48.594 -43.794  1.00  1.390          H  
ATOM   5756  N   VAL A 391     -11.378  44.529 -48.464  1.00  0.980          N  
ATOM   5757  CA  VAL A 391     -12.301  45.582 -48.910  1.00  1.070          C  
ATOM   5758  C   VAL A 391     -13.528  44.977 -49.575  1.00  1.010          C  
ATOM   5759  O   VAL A 391     -14.638  45.507 -49.420  1.00  1.060          O  
ATOM   5760  CB  VAL A 391     -11.581  46.662 -49.771  1.00  1.460          C  
ATOM   5761  CG1 VAL A 391     -11.228  46.164 -51.152  1.00  1.460          C  
ATOM   5762  CG2 VAL A 391     -12.456  47.934 -49.850  1.00  1.460          C  
ATOM   5763  H   VAL A 391     -10.415  44.465 -48.814  1.00  1.180          H  
ATOM   5764  HA  VAL A 391     -12.664  46.103 -48.030  1.00  1.280          H  
ATOM   5765  HB  VAL A 391     -10.650  46.904 -49.278  1.00  1.750          H  
ATOM   5766 1HG1 VAL A 391     -10.693  46.944 -51.691  1.00  1.750          H  
ATOM   5767 2HG1 VAL A 391     -10.608  45.303 -51.064  1.00  1.750          H  
ATOM   5768 3HG1 VAL A 391     -12.131  45.908 -51.702  1.00  1.750          H  
ATOM   5769 1HG2 VAL A 391     -11.932  48.709 -50.413  1.00  1.750          H  
ATOM   5770 2HG2 VAL A 391     -13.402  47.711 -50.350  1.00  1.750          H  
ATOM   5771 3HG2 VAL A 391     -12.661  48.298 -48.845  1.00  1.750          H  
ATOM   5772  N   THR A 392     -13.345  43.849 -50.275  1.00  0.950          N  
ATOM   5773  CA  THR A 392     -14.473  43.159 -50.879  1.00  0.960          C  
ATOM   5774  C   THR A 392     -15.426  42.721 -49.773  1.00  0.870          C  
ATOM   5775  O   THR A 392     -16.643  42.865 -49.901  1.00  0.910          O  
ATOM   5776  CB  THR A 392     -14.038  41.932 -51.708  1.00  1.340          C  
ATOM   5777  OG1 THR A 392     -13.183  42.354 -52.782  1.00  1.340          O  
ATOM   5778  CG2 THR A 392     -15.287  41.240 -52.298  1.00  1.340          C  
ATOM   5779  H   THR A 392     -12.399  43.478 -50.401  1.00  1.140          H  
ATOM   5780  HA  THR A 392     -14.997  43.853 -51.534  1.00  1.150          H  
ATOM   5781  HB  THR A 392     -13.495  41.233 -51.074  1.00  1.610          H  
ATOM   5782  HG1 THR A 392     -12.320  42.617 -52.419  1.00  1.610          H  
ATOM   5783 1HG2 THR A 392     -14.973  40.381 -52.888  1.00  1.610          H  
ATOM   5784 2HG2 THR A 392     -15.944  40.903 -51.501  1.00  1.610          H  
ATOM   5785 3HG2 THR A 392     -15.826  41.940 -52.935  1.00  1.610          H  
ATOM   5786  N   SER A 393     -14.874  42.177 -48.688  1.00  0.800          N  
ATOM   5787  CA  SER A 393     -15.658  41.719 -47.560  1.00  0.750          C  
ATOM   5788  C   SER A 393     -16.461  42.842 -46.890  1.00  0.770          C  
ATOM   5789  O   SER A 393     -17.637  42.637 -46.578  1.00  0.780          O  
ATOM   5790  CB  SER A 393     -14.728  41.065 -46.574  1.00  1.070          C  
ATOM   5791  OG  SER A 393     -14.175  39.923 -47.129  1.00  1.070          O  
ATOM   5792  H   SER A 393     -13.864  42.019 -48.670  1.00  0.960          H  
ATOM   5793  HA  SER A 393     -16.357  40.970 -47.923  1.00  0.900          H  
ATOM   5794 1HB  SER A 393     -13.944  41.742 -46.310  1.00  1.280          H  
ATOM   5795 2HB  SER A 393     -15.246  40.817 -45.670  1.00  1.280          H  
ATOM   5796  HG  SER A 393     -13.501  40.234 -47.768  1.00  1.280          H  
ATOM   5797  N   ASN A 394     -15.880  44.038 -46.704  1.00  0.830          N  
ATOM   5798  CA  ASN A 394     -16.652  45.125 -46.083  1.00  0.930          C  
ATOM   5799  C   ASN A 394     -17.796  45.554 -46.989  1.00  0.930          C  
ATOM   5800  O   ASN A 394     -18.908  45.820 -46.512  1.00  0.950          O  
ATOM   5801  CB  ASN A 394     -15.764  46.279 -45.703  1.00  1.260          C  
ATOM   5802  CG  ASN A 394     -14.992  45.937 -44.490  1.00  1.260          C  
ATOM   5803  OD1 ASN A 394     -14.036  45.178 -44.576  1.00  1.260          O  
ATOM   5804  ND2 ASN A 394     -15.397  46.457 -43.359  1.00  1.260          N  
ATOM   5805  H   ASN A 394     -14.882  44.140 -46.932  1.00  1.000          H  
ATOM   5806  HA  ASN A 394     -17.097  44.742 -45.166  1.00  1.120          H  
ATOM   5807 1HB  ASN A 394     -15.071  46.495 -46.522  1.00  1.510          H  
ATOM   5808 2HB  ASN A 394     -16.363  47.174 -45.519  1.00  1.510          H  
ATOM   5809 1HD2 ASN A 394     -14.909  46.243 -42.511  1.00  1.510          H  
ATOM   5810 2HD2 ASN A 394     -16.210  47.057 -43.339  1.00  1.510          H  
ATOM   5811  N   PHE A 395     -17.542  45.562 -48.301  1.00  0.950          N  
ATOM   5812  CA  PHE A 395     -18.574  45.846 -49.284  1.00  1.030          C  
ATOM   5813  C   PHE A 395     -19.706  44.866 -49.141  1.00  0.900          C  
ATOM   5814  O   PHE A 395     -20.861  45.260 -48.980  1.00  0.860          O  
ATOM   5815  CB  PHE A 395     -17.981  45.773 -50.694  1.00  1.410          C  
ATOM   5816  CG  PHE A 395     -18.955  45.732 -51.821  1.00  1.410          C  
ATOM   5817  CD1 PHE A 395     -19.626  46.833 -52.233  1.00  1.410          C  
ATOM   5818  CD2 PHE A 395     -19.157  44.537 -52.503  1.00  1.410          C  
ATOM   5819  CE1 PHE A 395     -20.493  46.783 -53.296  1.00  1.410          C  
ATOM   5820  CE2 PHE A 395     -20.017  44.474 -53.569  1.00  1.410          C  
ATOM   5821  CZ  PHE A 395     -20.686  45.609 -53.969  1.00  1.410          C  
ATOM   5822  H   PHE A 395     -16.583  45.386 -48.624  1.00  1.140          H  
ATOM   5823  HA  PHE A 395     -18.972  46.836 -49.104  1.00  1.240          H  
ATOM   5824 1HB  PHE A 395     -17.333  46.637 -50.846  1.00  1.690          H  
ATOM   5825 2HB  PHE A 395     -17.354  44.913 -50.777  1.00  1.690          H  
ATOM   5826  HD1 PHE A 395     -19.468  47.748 -51.718  1.00  1.690          H  
ATOM   5827  HD2 PHE A 395     -18.617  43.643 -52.183  1.00  1.690          H  
ATOM   5828  HE1 PHE A 395     -21.021  47.685 -53.602  1.00  1.690          H  
ATOM   5829  HE2 PHE A 395     -20.169  43.533 -54.099  1.00  1.690          H  
ATOM   5830  HZ  PHE A 395     -21.373  45.573 -54.813  1.00  1.690          H  
ATOM   5831  N   LEU A 396     -19.384  43.579 -49.139  1.00  0.870          N  
ATOM   5832  CA  LEU A 396     -20.418  42.578 -49.061  1.00  0.850          C  
ATOM   5833  C   LEU A 396     -21.225  42.653 -47.770  1.00  0.790          C  
ATOM   5834  O   LEU A 396     -22.447  42.497 -47.812  1.00  0.780          O  
ATOM   5835  CB  LEU A 396     -19.797  41.197 -49.192  1.00  1.200          C  
ATOM   5836  CG  LEU A 396     -19.195  40.810 -50.571  1.00  1.200          C  
ATOM   5837  CD1 LEU A 396     -18.475  39.469 -50.407  1.00  1.200          C  
ATOM   5838  CD2 LEU A 396     -20.282  40.744 -51.653  1.00  1.200          C  
ATOM   5839  H   LEU A 396     -18.405  43.301 -49.253  1.00  1.040          H  
ATOM   5840  HA  LEU A 396     -21.097  42.740 -49.885  1.00  1.020          H  
ATOM   5841 1HB  LEU A 396     -18.976  41.181 -48.494  1.00  1.440          H  
ATOM   5842 2HB  LEU A 396     -20.526  40.444 -48.898  1.00  1.440          H  
ATOM   5843  HG  LEU A 396     -18.463  41.544 -50.867  1.00  1.440          H  
ATOM   5844 1HD1 LEU A 396     -18.021  39.183 -51.355  1.00  1.440          H  
ATOM   5845 2HD1 LEU A 396     -17.696  39.564 -49.651  1.00  1.440          H  
ATOM   5846 3HD1 LEU A 396     -19.188  38.705 -50.100  1.00  1.440          H  
ATOM   5847 1HD2 LEU A 396     -19.823  40.464 -52.601  1.00  1.440          H  
ATOM   5848 2HD2 LEU A 396     -21.029  40.002 -51.379  1.00  1.440          H  
ATOM   5849 3HD2 LEU A 396     -20.760  41.708 -51.773  1.00  1.440          H  
ATOM   5850  N   VAL A 397     -20.590  42.921 -46.618  1.00  0.790          N  
ATOM   5851  CA  VAL A 397     -21.380  42.992 -45.387  1.00  0.800          C  
ATOM   5852  C   VAL A 397     -22.326  44.161 -45.449  1.00  0.780          C  
ATOM   5853  O   VAL A 397     -23.492  44.042 -45.075  1.00  0.790          O  
ATOM   5854  CB  VAL A 397     -20.534  43.195 -44.110  1.00  1.120          C  
ATOM   5855  CG1 VAL A 397     -21.458  43.432 -42.870  1.00  1.120          C  
ATOM   5856  CG2 VAL A 397     -19.706  42.030 -43.885  1.00  1.120          C  
ATOM   5857  H   VAL A 397     -19.569  43.017 -46.608  1.00  0.950          H  
ATOM   5858  HA  VAL A 397     -21.956  42.072 -45.291  1.00  0.960          H  
ATOM   5859  HB  VAL A 397     -19.898  44.076 -44.242  1.00  1.340          H  
ATOM   5860 1HG1 VAL A 397     -20.842  43.582 -41.983  1.00  1.340          H  
ATOM   5861 2HG1 VAL A 397     -22.092  44.300 -43.007  1.00  1.340          H  
ATOM   5862 3HG1 VAL A 397     -22.081  42.576 -42.722  1.00  1.340          H  
ATOM   5863 1HG2 VAL A 397     -19.094  42.174 -42.999  1.00  1.340          H  
ATOM   5864 2HG2 VAL A 397     -20.338  41.148 -43.759  1.00  1.340          H  
ATOM   5865 3HG2 VAL A 397     -19.084  41.919 -44.739  1.00  1.340          H  
ATOM   5866  N   CYS A 398     -21.821  45.320 -45.858  1.00  0.780          N  
ATOM   5867  CA  CYS A 398     -22.643  46.506 -45.863  1.00  0.800          C  
ATOM   5868  C   CYS A 398     -23.845  46.360 -46.773  1.00  0.810          C  
ATOM   5869  O   CYS A 398     -24.959  46.726 -46.382  1.00  0.850          O  
ATOM   5870  CB  CYS A 398     -21.823  47.726 -46.263  1.00  1.110          C  
ATOM   5871  SG  CYS A 398     -22.707  49.292 -46.114  1.00  1.110          S  
ATOM   5872  H   CYS A 398     -20.841  45.383 -46.157  1.00  0.940          H  
ATOM   5873  HA  CYS A 398     -23.008  46.670 -44.850  1.00  0.960          H  
ATOM   5874 1HB  CYS A 398     -20.936  47.780 -45.646  1.00  1.330          H  
ATOM   5875 2HB  CYS A 398     -21.485  47.622 -47.299  1.00  1.330          H  
ATOM   5876  HG  CYS A 398     -22.679  49.558 -47.443  1.00  1.330          H  
ATOM   5877  N   ILE A 399     -23.659  45.806 -47.974  1.00  0.790          N  
ATOM   5878  CA  ILE A 399     -24.803  45.719 -48.863  1.00  0.820          C  
ATOM   5879  C   ILE A 399     -25.722  44.562 -48.458  1.00  0.790          C  
ATOM   5880  O   ILE A 399     -26.945  44.702 -48.544  1.00  0.800          O  
ATOM   5881  CB  ILE A 399     -24.359  45.626 -50.347  1.00  1.140          C  
ATOM   5882  CG1 ILE A 399     -23.665  44.263 -50.667  1.00  1.140          C  
ATOM   5883  CG2 ILE A 399     -23.381  46.810 -50.614  1.00  1.140          C  
ATOM   5884  CD1 ILE A 399     -23.334  44.036 -52.097  1.00  1.140          C  
ATOM   5885  H   ILE A 399     -22.722  45.510 -48.267  1.00  0.950          H  
ATOM   5886  HA  ILE A 399     -25.372  46.642 -48.771  1.00  0.980          H  
ATOM   5887  HB  ILE A 399     -25.230  45.727 -50.995  1.00  1.360          H  
ATOM   5888 1HG1 ILE A 399     -22.771  44.198 -50.089  1.00  1.360          H  
ATOM   5889 2HG1 ILE A 399     -24.315  43.449 -50.406  1.00  1.360          H  
ATOM   5890 1HG2 ILE A 399     -23.064  46.819 -51.643  1.00  1.360          H  
ATOM   5891 2HG2 ILE A 399     -23.880  47.734 -50.385  1.00  1.360          H  
ATOM   5892 3HG2 ILE A 399     -22.509  46.732 -49.986  1.00  1.360          H  
ATOM   5893 1HD1 ILE A 399     -22.863  43.061 -52.210  1.00  1.360          H  
ATOM   5894 2HD1 ILE A 399     -24.245  44.073 -52.696  1.00  1.360          H  
ATOM   5895 3HD1 ILE A 399     -22.669  44.785 -52.420  1.00  1.360          H  
ATOM   5896  N   ALA A 400     -25.156  43.423 -48.006  1.00  0.800          N  
ATOM   5897  CA  ALA A 400     -25.967  42.292 -47.583  1.00  0.860          C  
ATOM   5898  C   ALA A 400     -26.824  42.693 -46.397  1.00  0.770          C  
ATOM   5899  O   ALA A 400     -27.953  42.232 -46.251  1.00  0.750          O  
ATOM   5900  CB  ALA A 400     -25.104  41.096 -47.225  1.00  1.180          C  
ATOM   5901  H   ALA A 400     -24.141  43.322 -47.964  1.00  0.960          H  
ATOM   5902  HA  ALA A 400     -26.619  42.024 -48.408  1.00  1.030          H  
ATOM   5903 1HB  ALA A 400     -25.737  40.261 -46.922  1.00  1.420          H  
ATOM   5904 2HB  ALA A 400     -24.500  40.808 -48.083  1.00  1.420          H  
ATOM   5905 3HB  ALA A 400     -24.451  41.377 -46.410  1.00  1.420          H  
ATOM   5906  N   MET A 401     -26.265  43.538 -45.526  1.00  0.790          N  
ATOM   5907  CA  MET A 401     -26.979  44.012 -44.362  1.00  0.850          C  
ATOM   5908  C   MET A 401     -28.007  45.087 -44.719  1.00  0.830          C  
ATOM   5909  O   MET A 401     -29.156  45.026 -44.266  1.00  0.870          O  
ATOM   5910  CB  MET A 401     -25.995  44.564 -43.354  1.00  1.170          C  
ATOM   5911  CG  MET A 401     -26.615  44.923 -42.057  1.00  1.170          C  
ATOM   5912  SD  MET A 401     -27.358  43.503 -41.241  1.00  1.170          S  
ATOM   5913  CE  MET A 401     -25.901  42.723 -40.592  1.00  1.170          C  
ATOM   5914  H   MET A 401     -25.294  43.834 -45.656  1.00  0.950          H  
ATOM   5915  HA  MET A 401     -27.512  43.167 -43.924  1.00  1.020          H  
ATOM   5916 1HB  MET A 401     -25.202  43.853 -43.193  1.00  1.400          H  
ATOM   5917 2HB  MET A 401     -25.531  45.466 -43.765  1.00  1.400          H  
ATOM   5918 1HG  MET A 401     -25.839  45.327 -41.430  1.00  1.400          H  
ATOM   5919 2HG  MET A 401     -27.375  45.689 -42.194  1.00  1.400          H  
ATOM   5920 1HE  MET A 401     -26.156  41.824 -40.063  1.00  1.400          H  
ATOM   5921 2HE  MET A 401     -25.220  42.480 -41.389  1.00  1.400          H  
ATOM   5922 3HE  MET A 401     -25.434  43.382 -39.917  1.00  1.400          H  
ATOM   5923  N   ALA A 402     -27.643  46.031 -45.603  1.00  0.810          N  
ATOM   5924  CA  ALA A 402     -28.586  47.069 -46.000  1.00  0.860          C  
ATOM   5925  C   ALA A 402     -29.812  46.410 -46.608  1.00  0.880          C  
ATOM   5926  O   ALA A 402     -30.946  46.849 -46.398  1.00  0.940          O  
ATOM   5927  CB  ALA A 402     -27.956  48.017 -46.997  1.00  1.180          C  
ATOM   5928  H   ALA A 402     -26.684  46.086 -45.956  1.00  0.970          H  
ATOM   5929  HA  ALA A 402     -28.885  47.625 -45.111  1.00  1.030          H  
ATOM   5930 1HB  ALA A 402     -28.670  48.794 -47.282  1.00  1.420          H  
ATOM   5931 2HB  ALA A 402     -27.075  48.481 -46.550  1.00  1.420          H  
ATOM   5932 3HB  ALA A 402     -27.660  47.456 -47.880  1.00  1.420          H  
ATOM   5933  N   ALA A 403     -29.572  45.316 -47.315  1.00  0.870          N  
ATOM   5934  CA  ALA A 403     -30.598  44.547 -47.954  1.00  0.930          C  
ATOM   5935  C   ALA A 403     -31.614  43.936 -46.969  1.00  0.940          C  
ATOM   5936  O   ALA A 403     -32.710  43.566 -47.400  1.00  1.050          O  
ATOM   5937  CB  ALA A 403     -29.955  43.503 -48.819  1.00  1.280          C  
ATOM   5938  H   ALA A 403     -28.601  45.023 -47.470  1.00  1.040          H  
ATOM   5939  HA  ALA A 403     -31.139  45.218 -48.588  1.00  1.120          H  
ATOM   5940 1HB  ALA A 403     -30.723  42.954 -49.354  1.00  1.530          H  
ATOM   5941 2HB  ALA A 403     -29.291  43.984 -49.527  1.00  1.530          H  
ATOM   5942 3HB  ALA A 403     -29.383  42.849 -48.206  1.00  1.530          H  
ATOM   5943  N   THR A 404     -31.280  43.765 -45.669  1.00  0.900          N  
ATOM   5944  CA  THR A 404     -32.291  43.232 -44.754  1.00  0.910          C  
ATOM   5945  C   THR A 404     -33.048  44.445 -44.214  1.00  0.980          C  
ATOM   5946  O   THR A 404     -34.242  44.385 -43.924  1.00  1.020          O  
ATOM   5947  CB  THR A 404     -31.692  42.429 -43.563  1.00  1.270          C  
ATOM   5948  OG1 THR A 404     -30.880  43.275 -42.771  1.00  1.270          O  
ATOM   5949  CG2 THR A 404     -30.837  41.286 -44.048  1.00  1.270          C  
ATOM   5950  H   THR A 404     -30.375  44.048 -45.288  1.00  1.080          H  
ATOM   5951  HA  THR A 404     -32.985  42.595 -45.300  1.00  1.090          H  
ATOM   5952  HB  THR A 404     -32.503  42.036 -42.952  1.00  1.520          H  
ATOM   5953  HG1 THR A 404     -31.434  43.828 -42.217  1.00  1.520          H  
ATOM   5954 1HG2 THR A 404     -30.438  40.744 -43.193  1.00  1.520          H  
ATOM   5955 2HG2 THR A 404     -31.438  40.625 -44.638  1.00  1.520          H  
ATOM   5956 3HG2 THR A 404     -30.013  41.672 -44.646  1.00  1.520          H  
ATOM   5957  N   ALA A 405     -32.366  45.604 -44.170  1.00  1.130          N  
ATOM   5958  CA  ALA A 405     -33.001  46.856 -43.731  1.00  1.360          C  
ATOM   5959  C   ALA A 405     -34.145  47.187 -44.702  1.00  1.530          C  
ATOM   5960  O   ALA A 405     -35.219  47.657 -44.298  1.00  1.860          O  
ATOM   5961  CB  ALA A 405     -32.009  48.009 -43.646  1.00  1.810          C  
ATOM   5962  H   ALA A 405     -31.365  45.573 -44.395  1.00  1.360          H  
ATOM   5963  HA  ALA A 405     -33.423  46.695 -42.737  1.00  1.630          H  
ATOM   5964 1HB  ALA A 405     -32.527  48.886 -43.293  1.00  2.170          H  
ATOM   5965 2HB  ALA A 405     -31.206  47.767 -42.965  1.00  2.170          H  
ATOM   5966 3HB  ALA A 405     -31.590  48.215 -44.610  1.00  2.170          H  
ATOM   5967  N   LEU A 406     -33.946  46.805 -45.980  1.00  1.820          N  
ATOM   5968  CA  LEU A 406     -34.917  47.036 -47.055  1.00  2.140          C  
ATOM   5969  C   LEU A 406     -36.284  46.401 -46.815  1.00  1.910          C  
ATOM   5970  O   LEU A 406     -37.255  46.705 -47.522  1.00  2.260          O  
ATOM   5971  CB  LEU A 406     -34.403  46.563 -48.419  1.00  2.870          C  
ATOM   5972  CG  LEU A 406     -33.228  47.351 -49.054  1.00  2.870          C  
ATOM   5973  CD1 LEU A 406     -32.803  46.646 -50.311  1.00  2.870          C  
ATOM   5974  CD2 LEU A 406     -33.653  48.781 -49.399  1.00  2.870          C  
ATOM   5975  H   LEU A 406     -33.007  46.458 -46.210  1.00  2.180          H  
ATOM   5976  HA  LEU A 406     -35.065  48.100 -47.101  1.00  2.570          H  
ATOM   5977 1HB  LEU A 406     -34.079  45.528 -48.310  1.00  3.440          H  
ATOM   5978 2HB  LEU A 406     -35.234  46.576 -49.119  1.00  3.440          H  
ATOM   5979  HG  LEU A 406     -32.391  47.375 -48.366  1.00  3.440          H  
ATOM   5980 1HD1 LEU A 406     -31.979  47.178 -50.783  1.00  3.440          H  
ATOM   5981 2HD1 LEU A 406     -32.510  45.631 -50.118  1.00  3.440          H  
ATOM   5982 3HD1 LEU A 406     -33.635  46.629 -50.955  1.00  3.440          H  
ATOM   5983 1HD2 LEU A 406     -32.812  49.285 -49.847  1.00  3.440          H  
ATOM   5984 2HD2 LEU A 406     -34.482  48.767 -50.107  1.00  3.440          H  
ATOM   5985 3HD2 LEU A 406     -33.952  49.319 -48.515  1.00  3.440          H  
ATOM   5986  N   ILE A 407     -36.397  45.503 -45.855  1.00  1.660          N  
ATOM   5987  CA  ILE A 407     -37.704  44.978 -45.549  1.00  1.860          C  
ATOM   5988  C   ILE A 407     -38.565  46.144 -45.072  1.00  2.080          C  
ATOM   5989  O   ILE A 407     -39.750  46.223 -45.425  1.00  2.630          O  
ATOM   5990  CB  ILE A 407     -37.643  43.832 -44.542  1.00  2.520          C  
ATOM   5991  CG1 ILE A 407     -36.973  42.667 -45.227  1.00  2.520          C  
ATOM   5992  CG2 ILE A 407     -39.058  43.483 -44.050  1.00  2.520          C  
ATOM   5993  CD1 ILE A 407     -36.555  41.544 -44.363  1.00  2.520          C  
ATOM   5994  H   ILE A 407     -35.584  45.228 -45.290  1.00  1.990          H  
ATOM   5995  HA  ILE A 407     -38.159  44.596 -46.458  1.00  2.230          H  
ATOM   5996  HB  ILE A 407     -37.013  44.113 -43.717  1.00  3.030          H  
ATOM   5997 1HG1 ILE A 407     -37.656  42.293 -45.947  1.00  3.030          H  
ATOM   5998 2HG1 ILE A 407     -36.085  43.033 -45.750  1.00  3.030          H  
ATOM   5999 1HG2 ILE A 407     -39.007  42.672 -43.342  1.00  3.030          H  
ATOM   6000 2HG2 ILE A 407     -39.514  44.341 -43.561  1.00  3.030          H  
ATOM   6001 3HG2 ILE A 407     -39.674  43.189 -44.903  1.00  3.030          H  
ATOM   6002 1HD1 ILE A 407     -36.113  40.800 -45.003  1.00  3.030          H  
ATOM   6003 2HD1 ILE A 407     -35.819  41.899 -43.633  1.00  3.030          H  
ATOM   6004 3HD1 ILE A 407     -37.398  41.116 -43.848  1.00  3.030          H  
ATOM   6005  N   SER A 408     -37.987  47.013 -44.222  1.00  2.100          N  
ATOM   6006  CA  SER A 408     -38.691  48.172 -43.692  1.00  2.820          C  
ATOM   6007  C   SER A 408     -38.842  49.238 -44.763  1.00  3.220          C  
ATOM   6008  O   SER A 408     -39.845  49.935 -44.807  1.00  3.930          O  
ATOM   6009  CB  SER A 408     -37.949  48.741 -42.517  1.00  3.660          C  
ATOM   6010  OG  SER A 408     -36.751  49.298 -42.898  1.00  3.660          O  
ATOM   6011  H   SER A 408     -37.004  46.901 -43.990  1.00  2.520          H  
ATOM   6012  HA  SER A 408     -39.681  47.862 -43.360  1.00  3.380          H  
ATOM   6013 1HB  SER A 408     -38.538  49.481 -42.031  1.00  4.390          H  
ATOM   6014 2HB  SER A 408     -37.781  47.998 -41.827  1.00  4.390          H  
ATOM   6015  HG  SER A 408     -36.179  48.577 -43.221  1.00  4.390          H  
ATOM   6016  N   PHE A 409     -37.947  49.243 -45.744  1.00  3.020          N  
ATOM   6017  CA  PHE A 409     -38.070  50.203 -46.849  1.00  3.640          C  
ATOM   6018  C   PHE A 409     -39.466  50.112 -47.428  1.00  4.170          C  
ATOM   6019  O   PHE A 409     -40.147  51.129 -47.589  1.00  4.880          O  
ATOM   6020  CB  PHE A 409     -36.982  49.941 -47.897  1.00  4.850          C  
ATOM   6021  CG  PHE A 409     -36.997  50.700 -49.164  1.00  4.850          C  
ATOM   6022  CD1 PHE A 409     -36.519  51.998 -49.280  1.00  4.850          C  
ATOM   6023  CD2 PHE A 409     -37.457  50.063 -50.294  1.00  4.850          C  
ATOM   6024  CE1 PHE A 409     -36.532  52.616 -50.520  1.00  4.850          C  
ATOM   6025  CE2 PHE A 409     -37.468  50.679 -51.509  1.00  4.850          C  
ATOM   6026  CZ  PHE A 409     -37.008  51.954 -51.622  1.00  4.850          C  
ATOM   6027  H   PHE A 409     -37.119  48.656 -45.620  1.00  3.620          H  
ATOM   6028  HA  PHE A 409     -37.976  51.204 -46.461  1.00  4.370          H  
ATOM   6029 1HB  PHE A 409     -36.029  50.112 -47.433  1.00  5.820          H  
ATOM   6030 2HB  PHE A 409     -37.020  48.920 -48.175  1.00  5.820          H  
ATOM   6031  HD1 PHE A 409     -36.134  52.524 -48.400  1.00  5.820          H  
ATOM   6032  HD2 PHE A 409     -37.810  49.046 -50.208  1.00  5.820          H  
ATOM   6033  HE1 PHE A 409     -36.171  53.619 -50.643  1.00  5.820          H  
ATOM   6034  HE2 PHE A 409     -37.835  50.154 -52.392  1.00  5.820          H  
ATOM   6035  HZ  PHE A 409     -37.012  52.443 -52.592  1.00  5.820          H  
ATOM   6036  N   TRP A 410     -39.906  48.906 -47.756  1.00  4.200          N  
ATOM   6037  CA  TRP A 410     -41.280  48.784 -48.225  1.00  4.940          C  
ATOM   6038  C   TRP A 410     -42.377  48.656 -47.145  1.00  5.300          C  
ATOM   6039  O   TRP A 410     -43.484  49.159 -47.344  1.00  6.100          O  
ATOM   6040  CB  TRP A 410     -41.411  47.657 -49.227  1.00  6.620          C  
ATOM   6041  CG  TRP A 410     -41.032  48.091 -50.574  1.00  6.620          C  
ATOM   6042  CD1 TRP A 410     -39.941  47.786 -51.275  1.00  6.620          C  
ATOM   6043  CD2 TRP A 410     -41.813  48.951 -51.409  1.00  6.620          C  
ATOM   6044  NE1 TRP A 410     -39.988  48.405 -52.503  1.00  6.620          N  
ATOM   6045  CE2 TRP A 410     -41.118  49.108 -52.593  1.00  6.620          C  
ATOM   6046  CE3 TRP A 410     -43.042  49.591 -51.245  1.00  6.620          C  
ATOM   6047  CZ2 TRP A 410     -41.597  49.872 -53.621  1.00  6.620          C  
ATOM   6048  CZ3 TRP A 410     -43.530  50.359 -52.276  1.00  6.620          C  
ATOM   6049  CH2 TRP A 410     -42.825  50.498 -53.439  1.00  6.620          C  
ATOM   6050  H   TRP A 410     -39.271  48.105 -47.655  1.00  5.040          H  
ATOM   6051  HA  TRP A 410     -41.497  49.698 -48.776  1.00  5.930          H  
ATOM   6052 1HB  TRP A 410     -40.763  46.830 -48.933  1.00  7.940          H  
ATOM   6053 2HB  TRP A 410     -42.434  47.292 -49.243  1.00  7.940          H  
ATOM   6054  HD1 TRP A 410     -39.147  47.138 -50.923  1.00  7.940          H  
ATOM   6055  HE1 TRP A 410     -39.290  48.351 -53.270  1.00  7.940          H  
ATOM   6056  HE3 TRP A 410     -43.607  49.479 -50.318  1.00  7.940          H  
ATOM   6057  HZ2 TRP A 410     -41.045  49.990 -54.555  1.00  7.940          H  
ATOM   6058  HZ3 TRP A 410     -44.489  50.853 -52.141  1.00  7.940          H  
ATOM   6059  HH2 TRP A 410     -43.236  51.113 -54.239  1.00  7.940          H  
ATOM   6060  N   SER A 411     -42.104  47.972 -46.021  1.00  5.080          N  
ATOM   6061  CA  SER A 411     -43.154  47.742 -45.017  1.00  5.840          C  
ATOM   6062  C   SER A 411     -43.367  48.820 -43.919  1.00  6.300          C  
ATOM   6063  O   SER A 411     -44.434  48.839 -43.273  1.00  7.140          O  
ATOM   6064  CB  SER A 411     -42.914  46.388 -44.359  1.00  7.870          C  
ATOM   6065  OG  SER A 411     -41.730  46.372 -43.623  1.00  7.870          O  
ATOM   6066  H   SER A 411     -41.188  47.553 -45.870  1.00  6.100          H  
ATOM   6067  HA  SER A 411     -44.091  47.662 -45.563  1.00  7.010          H  
ATOM   6068 1HB  SER A 411     -43.749  46.158 -43.706  1.00  9.450          H  
ATOM   6069 2HB  SER A 411     -42.874  45.616 -45.124  1.00  9.450          H  
ATOM   6070  HG  SER A 411     -41.022  46.265 -44.289  1.00  9.450          H  
ATOM   6071  N   LEU A 412     -42.401  49.721 -43.695  1.00  6.060          N  
ATOM   6072  CA  LEU A 412     -42.496  50.721 -42.636  1.00  6.810          C  
ATOM   6073  C   LEU A 412     -42.377  52.168 -43.141  1.00  7.420          C  
ATOM   6074  O   LEU A 412     -41.366  52.586 -43.711  1.00  7.860          O  
ATOM   6075  CB  LEU A 412     -41.409  50.426 -41.593  1.00  9.230          C  
ATOM   6076  CG  LEU A 412     -41.235  51.398 -40.405  1.00  9.230          C  
ATOM   6077  CD1 LEU A 412     -42.483  51.423 -39.531  1.00  9.230          C  
ATOM   6078  CD2 LEU A 412     -40.033  50.962 -39.597  1.00  9.230          C  
ATOM   6079  H   LEU A 412     -41.540  49.698 -44.237  1.00  7.270          H  
ATOM   6080  HA  LEU A 412     -43.469  50.610 -42.166  1.00  8.170          H  
ATOM   6081 1HB  LEU A 412     -41.565  49.426 -41.201  1.00 11.080          H  
ATOM   6082 2HB  LEU A 412     -40.480  50.436 -42.128  1.00 11.080          H  
ATOM   6083  HG  LEU A 412     -41.051  52.373 -40.774  1.00 11.080          H  
ATOM   6084 1HD1 LEU A 412     -42.328  52.116 -38.696  1.00 11.080          H  
ATOM   6085 2HD1 LEU A 412     -43.343  51.752 -40.100  1.00 11.080          H  
ATOM   6086 3HD1 LEU A 412     -42.670  50.429 -39.141  1.00 11.080          H  
ATOM   6087 1HD2 LEU A 412     -39.877  51.648 -38.763  1.00 11.080          H  
ATOM   6088 2HD2 LEU A 412     -40.188  49.963 -39.216  1.00 11.080          H  
ATOM   6089 3HD2 LEU A 412     -39.174  50.975 -40.239  1.00 11.080          H  
ATOM   6090  N   LYS A 413     -43.391  52.969 -42.826  1.00  7.670          N  
ATOM   6091  CA  LYS A 413     -43.467  54.380 -43.235  1.00  8.450          C  
ATOM   6092  C   LYS A 413     -42.317  55.247 -42.704  1.00  9.150          C  
ATOM   6093  O   LYS A 413     -42.031  56.315 -43.241  1.00  9.630          O  
ATOM   6094  CB  LYS A 413     -44.790  54.991 -42.757  1.00 11.520          C  
ATOM   6095  CG  LYS A 413     -44.877  55.206 -41.232  1.00 11.520          C  
ATOM   6096  CD  LYS A 413     -46.214  55.792 -40.804  1.00 11.520          C  
ATOM   6097  CE  LYS A 413     -46.301  55.973 -39.267  1.00 11.520          C  
ATOM   6098  NZ  LYS A 413     -45.368  57.048 -38.734  1.00 11.520          N  
ATOM   6099  H   LYS A 413     -44.171  52.548 -42.338  1.00  9.200          H  
ATOM   6100  HA  LYS A 413     -43.434  54.417 -44.325  1.00 10.140          H  
ATOM   6101 1HB  LYS A 413     -44.929  55.962 -43.232  1.00 13.820          H  
ATOM   6102 2HB  LYS A 413     -45.620  54.355 -43.061  1.00 13.820          H  
ATOM   6103 1HG  LYS A 413     -44.693  54.272 -40.700  1.00 13.820          H  
ATOM   6104 2HG  LYS A 413     -44.116  55.918 -40.941  1.00 13.820          H  
ATOM   6105 1HD  LYS A 413     -46.344  56.763 -41.280  1.00 13.820          H  
ATOM   6106 2HD  LYS A 413     -47.022  55.136 -41.129  1.00 13.820          H  
ATOM   6107 1HE  LYS A 413     -47.323  56.239 -39.010  1.00 13.820          H  
ATOM   6108 2HE  LYS A 413     -46.050  55.027 -38.786  1.00 13.820          H  
ATOM   6109 1HZ  LYS A 413     -45.477  57.116 -37.737  1.00 13.820          H  
ATOM   6110 2HZ  LYS A 413     -44.367  56.833 -38.931  1.00 13.820          H  
ATOM   6111 3HZ  LYS A 413     -45.592  57.932 -39.154  1.00 13.820          H  
ATOM   6112  N   ASP A 414     -41.679  54.787 -41.642  1.00  9.410          N  
ATOM   6113  CA  ASP A 414     -40.613  55.510 -40.964  1.00 10.260          C  
ATOM   6114  C   ASP A 414     -39.195  55.209 -41.476  1.00 10.350          C  
ATOM   6115  O   ASP A 414     -38.221  55.712 -40.909  1.00 11.160          O  
ATOM   6116  CB  ASP A 414     -40.668  55.190 -39.466  1.00 14.020          C  
ATOM   6117  CG  ASP A 414     -41.976  55.655 -38.789  1.00 14.020          C  
ATOM   6118  OD1 ASP A 414     -42.576  56.629 -39.210  1.00 14.020          O  
ATOM   6119  OD2 ASP A 414     -42.387  55.006 -37.866  1.00 14.020          O  
ATOM   6120  H   ASP A 414     -41.994  53.901 -41.281  1.00 11.290          H  
ATOM   6121  HA  ASP A 414     -40.798  56.575 -41.099  1.00 12.310          H  
ATOM   6122 1HB  ASP A 414     -40.548  54.128 -39.312  1.00 16.830          H  
ATOM   6123 2HB  ASP A 414     -39.833  55.681 -38.968  1.00 16.830          H  
ATOM   6124  N   PHE A 415     -39.051  54.379 -42.512  1.00  9.700          N  
ATOM   6125  CA  PHE A 415     -37.715  54.077 -43.046  1.00  9.950          C  
ATOM   6126  C   PHE A 415     -37.376  55.066 -44.169  1.00 10.410          C  
ATOM   6127  O   PHE A 415     -38.217  55.366 -45.018  1.00 10.250          O  
ATOM   6128  CB  PHE A 415     -37.621  52.644 -43.568  1.00 13.830          C  
ATOM   6129  CG  PHE A 415     -36.197  52.209 -44.005  1.00 13.830          C  
ATOM   6130  CD1 PHE A 415     -35.279  51.785 -43.082  1.00 13.830          C  
ATOM   6131  CD2 PHE A 415     -35.801  52.223 -45.298  1.00 13.830          C  
ATOM   6132  CE1 PHE A 415     -34.022  51.372 -43.449  1.00 13.830          C  
ATOM   6133  CE2 PHE A 415     -34.558  51.816 -45.686  1.00 13.830          C  
ATOM   6134  CZ  PHE A 415     -33.663  51.383 -44.761  1.00 13.830          C  
ATOM   6135  H   PHE A 415     -39.877  53.956 -42.952  1.00 11.640          H  
ATOM   6136  HA  PHE A 415     -36.979  54.200 -42.250  1.00 11.940          H  
ATOM   6137 1HB  PHE A 415     -37.966  51.958 -42.799  1.00 16.600          H  
ATOM   6138 2HB  PHE A 415     -38.298  52.527 -44.418  1.00 16.600          H  
ATOM   6139  HD1 PHE A 415     -35.568  51.769 -42.059  1.00 16.600          H  
ATOM   6140  HD2 PHE A 415     -36.487  52.587 -46.045  1.00 16.600          H  
ATOM   6141  HE1 PHE A 415     -33.315  51.038 -42.691  1.00 16.600          H  
ATOM   6142  HE2 PHE A 415     -34.291  51.851 -46.739  1.00 16.600          H  
ATOM   6143  HZ  PHE A 415     -32.672  51.059 -45.064  1.00 16.600          H  
ATOM   6144  N   HIS A 416     -36.156  55.590 -44.167  1.00 11.180          N  
ATOM   6145  CA  HIS A 416     -35.690  56.524 -45.182  1.00 11.960          C  
ATOM   6146  C   HIS A 416     -35.454  55.862 -46.536  1.00 12.050          C  
ATOM   6147  O   HIS A 416     -35.309  54.653 -46.631  1.00 12.570          O  
ATOM   6148  CB  HIS A 416     -34.418  57.167 -44.665  1.00 16.430          C  
ATOM   6149  CG  HIS A 416     -33.385  56.152 -44.394  1.00 16.430          C  
ATOM   6150  ND1 HIS A 416     -33.444  55.326 -43.282  1.00 16.430          N  
ATOM   6151  CD2 HIS A 416     -32.269  55.804 -45.063  1.00 16.430          C  
ATOM   6152  CE1 HIS A 416     -32.403  54.514 -43.293  1.00 16.430          C  
ATOM   6153  NE2 HIS A 416     -31.673  54.788 -44.357  1.00 16.430          N  
ATOM   6154  H   HIS A 416     -35.483  55.327 -43.444  1.00 13.420          H  
ATOM   6155  HA  HIS A 416     -36.436  57.305 -45.319  1.00 14.350          H  
ATOM   6156 1HB  HIS A 416     -34.031  57.868 -45.404  1.00 19.720          H  
ATOM   6157 2HB  HIS A 416     -34.622  57.715 -43.748  1.00 19.720          H  
ATOM   6158  HD2 HIS A 416     -31.908  56.249 -45.993  1.00 19.720          H  
ATOM   6159  HE1 HIS A 416     -32.183  53.753 -42.546  1.00 19.720          H  
ATOM   6160  HE2 HIS A 416     -30.813  54.328 -44.620  1.00 19.720          H  
ATOM   6161  N   GLY A 417     -35.431  56.631 -47.614  1.00 11.730          N  
ATOM   6162  CA  GLY A 417     -35.158  55.971 -48.880  1.00 11.980          C  
ATOM   6163  C   GLY A 417     -33.703  55.523 -48.952  1.00 11.810          C  
ATOM   6164  O   GLY A 417     -32.819  56.238 -48.479  1.00 12.180          O  
ATOM   6165  H   GLY A 417     -35.572  57.629 -47.551  1.00 14.080          H  
ATOM   6166 1HA  GLY A 417     -35.815  55.110 -48.978  1.00 14.380          H  
ATOM   6167 2HA  GLY A 417     -35.380  56.649 -49.701  1.00 14.380          H  
ATOM   6168  N   THR A 418     -33.457  54.365 -49.577  1.00 11.420          N  
ATOM   6169  CA  THR A 418     -32.109  53.833 -49.786  1.00 11.440          C  
ATOM   6170  C   THR A 418     -31.924  53.355 -51.221  1.00 11.480          C  
ATOM   6171  O   THR A 418     -31.457  54.098 -52.088  1.00 11.920          O  
ATOM   6172  CB  THR A 418     -31.779  52.683 -48.813  1.00 16.010          C  
ATOM   6173  OG1 THR A 418     -32.763  51.655 -48.933  1.00 16.010          O  
ATOM   6174  CG2 THR A 418     -31.738  53.194 -47.410  1.00 16.010          C  
ATOM   6175  H   THR A 418     -34.233  53.817 -49.921  1.00 13.700          H  
ATOM   6176  HA  THR A 418     -31.387  54.633 -49.609  1.00 13.730          H  
ATOM   6177  HB  THR A 418     -30.802  52.270 -49.058  1.00 19.210          H  
ATOM   6178  HG1 THR A 418     -32.490  50.895 -48.391  1.00 19.210          H  
ATOM   6179 1HG2 THR A 418     -31.489  52.383 -46.736  1.00 19.210          H  
ATOM   6180 2HG2 THR A 418     -30.976  53.973 -47.341  1.00 19.210          H  
ATOM   6181 3HG2 THR A 418     -32.703  53.610 -47.134  1.00 19.210          H  
ATOM   6182  N   VAL A 419     -32.292  52.102 -51.457  1.00 11.210          N  
ATOM   6183  CA  VAL A 419     -32.123  51.478 -52.758  1.00 11.340          C  
ATOM   6184  C   VAL A 419     -33.447  51.524 -53.503  1.00 11.240          C  
ATOM   6185  O   VAL A 419     -34.434  50.947 -53.067  1.00 11.230          O  
ATOM   6186  CB  VAL A 419     -31.670  50.012 -52.599  1.00 15.820          C  
ATOM   6187  CG1 VAL A 419     -31.495  49.358 -53.969  1.00 15.820          C  
ATOM   6188  CG2 VAL A 419     -30.371  49.956 -51.782  1.00 15.820          C  
ATOM   6189  H   VAL A 419     -32.689  51.585 -50.680  1.00 13.450          H  
ATOM   6190  HA  VAL A 419     -31.373  52.028 -53.325  1.00 13.610          H  
ATOM   6191  HB  VAL A 419     -32.442  49.467 -52.084  1.00 18.990          H  
ATOM   6192 1HG1 VAL A 419     -31.202  48.317 -53.840  1.00 18.990          H  
ATOM   6193 2HG1 VAL A 419     -32.421  49.403 -54.531  1.00 18.990          H  
ATOM   6194 3HG1 VAL A 419     -30.721  49.883 -54.526  1.00 18.990          H  
ATOM   6195 1HG2 VAL A 419     -30.059  48.920 -51.654  1.00 18.990          H  
ATOM   6196 2HG2 VAL A 419     -29.591  50.504 -52.308  1.00 18.990          H  
ATOM   6197 3HG2 VAL A 419     -30.526  50.403 -50.802  1.00 18.990          H  
ATOM   6198  N   GLN A 420     -33.451  52.192 -54.647  1.00 11.340          N  
ATOM   6199  CA  GLN A 420     -34.669  52.404 -55.418  1.00 11.280          C  
ATOM   6200  C   GLN A 420     -34.819  51.472 -56.623  1.00 10.970          C  
ATOM   6201  O   GLN A 420     -33.838  50.938 -57.147  1.00 11.170          O  
ATOM   6202  CB  GLN A 420     -34.703  53.844 -55.922  1.00 15.820          C  
ATOM   6203  CG  GLN A 420     -34.605  54.926 -54.838  1.00 15.820          C  
ATOM   6204  CD  GLN A 420     -35.750  54.918 -53.852  1.00 15.820          C  
ATOM   6205  OE1 GLN A 420     -36.850  54.446 -54.150  1.00 15.820          O  
ATOM   6206  NE2 GLN A 420     -35.524  55.486 -52.678  1.00 15.820          N  
ATOM   6207  H   GLN A 420     -32.584  52.609 -54.958  1.00 13.610          H  
ATOM   6208  HA  GLN A 420     -35.521  52.233 -54.761  1.00 13.540          H  
ATOM   6209 1HB  GLN A 420     -33.879  53.997 -56.619  1.00 18.980          H  
ATOM   6210 2HB  GLN A 420     -35.625  54.011 -56.476  1.00 18.980          H  
ATOM   6211 1HG  GLN A 420     -33.679  54.778 -54.277  1.00 18.980          H  
ATOM   6212 2HG  GLN A 420     -34.589  55.900 -55.324  1.00 18.980          H  
ATOM   6213 1HE2 GLN A 420     -36.270  55.554 -52.017  1.00 18.980          H  
ATOM   6214 2HE2 GLN A 420     -34.623  55.882 -52.475  1.00 18.980          H  
ATOM   6215  N   LYS A 421     -36.071  51.318 -57.087  1.00 10.710          N  
ATOM   6216  CA  LYS A 421     -36.482  50.610 -58.323  1.00 10.620          C  
ATOM   6217  C   LYS A 421     -36.267  49.094 -58.357  1.00  9.980          C  
ATOM   6218  O   LYS A 421     -37.190  48.338 -58.643  1.00  9.670          O  
ATOM   6219  CB  LYS A 421     -35.806  51.242 -59.542  1.00 14.900          C  
ATOM   6220  CG  LYS A 421     -36.286  52.653 -59.850  1.00 14.900          C  
ATOM   6221  CD  LYS A 421     -35.591  53.227 -61.077  1.00 14.900          C  
ATOM   6222  CE  LYS A 421     -36.082  54.642 -61.385  1.00 14.900          C  
ATOM   6223  NZ  LYS A 421     -35.400  55.226 -62.578  1.00 14.900          N  
ATOM   6224  H   LYS A 421     -36.813  51.760 -56.560  1.00 12.850          H  
ATOM   6225  HA  LYS A 421     -37.556  50.765 -58.435  1.00 12.740          H  
ATOM   6226 1HB  LYS A 421     -34.728  51.271 -59.413  1.00 17.880          H  
ATOM   6227 2HB  LYS A 421     -36.004  50.625 -60.419  1.00 17.880          H  
ATOM   6228 1HG  LYS A 421     -37.362  52.636 -60.023  1.00 17.880          H  
ATOM   6229 2HG  LYS A 421     -36.084  53.293 -58.993  1.00 17.880          H  
ATOM   6230 1HD  LYS A 421     -34.514  53.257 -60.901  1.00 17.880          H  
ATOM   6231 2HD  LYS A 421     -35.784  52.588 -61.938  1.00 17.880          H  
ATOM   6232 1HE  LYS A 421     -37.155  54.612 -61.571  1.00 17.880          H  
ATOM   6233 2HE  LYS A 421     -35.890  55.279 -60.522  1.00 17.880          H  
ATOM   6234 1HZ  LYS A 421     -35.754  56.159 -62.745  1.00 17.880          H  
ATOM   6235 2HZ  LYS A 421     -34.404  55.270 -62.414  1.00 17.880          H  
ATOM   6236 3HZ  LYS A 421     -35.581  54.650 -63.389  1.00 17.880          H  
ATOM   6237  N   ALA A 422     -35.043  48.663 -58.086  1.00  9.930          N  
ATOM   6238  CA  ALA A 422     -34.644  47.258 -58.046  1.00  9.400          C  
ATOM   6239  C   ALA A 422     -35.366  46.466 -56.956  1.00  8.640          C  
ATOM   6240  O   ALA A 422     -35.445  45.238 -57.006  1.00  8.380          O  
ATOM   6241  CB  ALA A 422     -33.147  47.161 -57.806  1.00 13.370          C  
ATOM   6242  H   ALA A 422     -34.348  49.378 -57.882  1.00 11.920          H  
ATOM   6243  HA  ALA A 422     -34.890  46.810 -59.009  1.00 11.280          H  
ATOM   6244 1HB  ALA A 422     -32.846  46.116 -57.805  1.00 16.050          H  
ATOM   6245 2HB  ALA A 422     -32.618  47.694 -58.596  1.00 16.050          H  
ATOM   6246 3HB  ALA A 422     -32.909  47.610 -56.843  1.00 16.050          H  
ATOM   6247  N   ILE A 423     -35.809  47.173 -55.931  1.00  8.550          N  
ATOM   6248  CA  ILE A 423     -36.403  46.572 -54.755  1.00  7.910          C  
ATOM   6249  C   ILE A 423     -37.909  46.730 -54.715  1.00  7.080          C  
ATOM   6250  O   ILE A 423     -38.413  47.856 -54.740  1.00  7.140          O  
ATOM   6251  CB  ILE A 423     -35.806  47.265 -53.525  1.00 11.330          C  
ATOM   6252  CG1 ILE A 423     -34.267  47.242 -53.632  1.00 11.330          C  
ATOM   6253  CG2 ILE A 423     -36.310  46.635 -52.215  1.00 11.330          C  
ATOM   6254  CD1 ILE A 423     -33.586  45.869 -53.730  1.00 11.330          C  
ATOM   6255  H   ILE A 423     -35.726  48.178 -55.994  1.00 10.260          H  
ATOM   6256  HA  ILE A 423     -36.182  45.507 -54.747  1.00  9.490          H  
ATOM   6257  HB  ILE A 423     -36.103  48.319 -53.538  1.00 13.600          H  
ATOM   6258 1HG1 ILE A 423     -33.993  47.799 -54.508  1.00 13.600          H  
ATOM   6259 2HG1 ILE A 423     -33.883  47.773 -52.783  1.00 13.600          H  
ATOM   6260 1HG2 ILE A 423     -35.890  47.173 -51.377  1.00 13.600          H  
ATOM   6261 2HG2 ILE A 423     -37.380  46.704 -52.171  1.00 13.600          H  
ATOM   6262 3HG2 ILE A 423     -36.024  45.589 -52.157  1.00 13.600          H  
ATOM   6263 1HD1 ILE A 423     -32.511  46.016 -53.801  1.00 13.600          H  
ATOM   6264 2HD1 ILE A 423     -33.803  45.268 -52.855  1.00 13.600          H  
ATOM   6265 3HD1 ILE A 423     -33.924  45.339 -54.615  1.00 13.600          H  
ATOM   6266  N   THR A 424     -38.624  45.609 -54.595  1.00  6.540          N  
ATOM   6267  CA  THR A 424     -40.081  45.622 -54.570  1.00  5.970          C  
ATOM   6268  C   THR A 424     -40.577  45.222 -53.193  1.00  5.430          C  
ATOM   6269  O   THR A 424     -39.801  44.818 -52.325  1.00  5.590          O  
ATOM   6270  CB  THR A 424     -40.692  44.651 -55.597  1.00  8.590          C  
ATOM   6271  OG1 THR A 424     -40.469  43.298 -55.171  1.00  8.590          O  
ATOM   6272  CG2 THR A 424     -40.013  44.867 -56.944  1.00  8.590          C  
ATOM   6273  H   THR A 424     -38.145  44.720 -54.555  1.00  7.850          H  
ATOM   6274  HA  THR A 424     -40.436  46.629 -54.784  1.00  7.160          H  
ATOM   6275  HB  THR A 424     -41.761  44.833 -55.691  1.00 10.300          H  
ATOM   6276  HG1 THR A 424     -40.885  42.694 -55.804  1.00 10.300          H  
ATOM   6277 1HG2 THR A 424     -40.436  44.186 -57.679  1.00 10.300          H  
ATOM   6278 2HG2 THR A 424     -40.172  45.896 -57.268  1.00 10.300          H  
ATOM   6279 3HG2 THR A 424     -38.943  44.681 -56.861  1.00 10.300          H  
ATOM   6280  N   ALA A 425     -41.886  45.327 -53.004  1.00  5.100          N  
ATOM   6281  CA  ALA A 425     -42.558  44.994 -51.751  1.00  4.690          C  
ATOM   6282  C   ALA A 425     -42.874  43.507 -51.615  1.00  3.850          C  
ATOM   6283  O   ALA A 425     -43.529  43.095 -50.658  1.00  3.680          O  
ATOM   6284  CB  ALA A 425     -43.848  45.784 -51.632  1.00  6.730          C  
ATOM   6285  H   ALA A 425     -42.445  45.679 -53.766  1.00  6.120          H  
ATOM   6286  HA  ALA A 425     -41.890  45.264 -50.937  1.00  5.630          H  
ATOM   6287 1HB  ALA A 425     -44.322  45.560 -50.677  1.00  8.080          H  
ATOM   6288 2HB  ALA A 425     -43.643  46.836 -51.690  1.00  8.080          H  
ATOM   6289 3HB  ALA A 425     -44.515  45.505 -52.442  1.00  8.080          H  
ATOM   6290  N   ASP A 426     -42.487  42.701 -52.600  1.00  3.850          N  
ATOM   6291  CA  ASP A 426     -42.831  41.290 -52.590  1.00  3.570          C  
ATOM   6292  C   ASP A 426     -42.384  40.600 -51.298  1.00  2.980          C  
ATOM   6293  O   ASP A 426     -41.233  40.727 -50.862  1.00  2.870          O  
ATOM   6294  CB  ASP A 426     -42.225  40.581 -53.798  1.00  5.110          C  
ATOM   6295  CG  ASP A 426     -42.781  39.189 -53.984  1.00  5.110          C  
ATOM   6296  OD1 ASP A 426     -42.346  38.288 -53.287  1.00  5.110          O  
ATOM   6297  OD2 ASP A 426     -43.641  39.025 -54.815  1.00  5.110          O  
ATOM   6298  H   ASP A 426     -41.927  43.070 -53.367  1.00  4.620          H  
ATOM   6299  HA  ASP A 426     -43.917  41.206 -52.658  1.00  4.280          H  
ATOM   6300 1HB  ASP A 426     -42.427  41.161 -54.696  1.00  6.130          H  
ATOM   6301 2HB  ASP A 426     -41.140  40.525 -53.681  1.00  6.130          H  
ATOM   6302  N   LYS A 427     -43.301  39.810 -50.728  1.00  2.980          N  
ATOM   6303  CA  LYS A 427     -43.114  39.085 -49.468  1.00  2.900          C  
ATOM   6304  C   LYS A 427     -41.926  38.127 -49.466  1.00  2.510          C  
ATOM   6305  O   LYS A 427     -41.422  37.754 -48.400  1.00  2.510          O  
ATOM   6306  CB  LYS A 427     -44.395  38.327 -49.104  1.00  4.090          C  
ATOM   6307  CG  LYS A 427     -44.753  37.158 -50.033  1.00  4.090          C  
ATOM   6308  CD  LYS A 427     -46.084  36.514 -49.625  1.00  4.090          C  
ATOM   6309  CE  LYS A 427     -46.437  35.328 -50.524  1.00  4.090          C  
ATOM   6310  NZ  LYS A 427     -47.748  34.716 -50.154  1.00  4.090          N  
ATOM   6311  H   LYS A 427     -44.200  39.754 -51.183  1.00  3.580          H  
ATOM   6312  HA  LYS A 427     -42.931  39.826 -48.688  1.00  3.480          H  
ATOM   6313 1HB  LYS A 427     -44.306  37.932 -48.093  1.00  4.910          H  
ATOM   6314 2HB  LYS A 427     -45.234  39.023 -49.108  1.00  4.910          H  
ATOM   6315 1HG  LYS A 427     -44.813  37.507 -51.067  1.00  4.910          H  
ATOM   6316 2HG  LYS A 427     -43.975  36.397 -49.973  1.00  4.910          H  
ATOM   6317 1HD  LYS A 427     -46.014  36.168 -48.592  1.00  4.910          H  
ATOM   6318 2HD  LYS A 427     -46.882  37.254 -49.688  1.00  4.910          H  
ATOM   6319 1HE  LYS A 427     -46.484  35.669 -51.557  1.00  4.910          H  
ATOM   6320 2HE  LYS A 427     -45.657  34.571 -50.437  1.00  4.910          H  
ATOM   6321 1HZ  LYS A 427     -47.943  33.939 -50.771  1.00  4.910          H  
ATOM   6322 2HZ  LYS A 427     -47.712  34.384 -49.200  1.00  4.910          H  
ATOM   6323 3HZ  LYS A 427     -48.482  35.405 -50.242  1.00  4.910          H  
ATOM   6324  N   SER A 428     -41.438  37.741 -50.648  1.00  2.510          N  
ATOM   6325  CA  SER A 428     -40.307  36.834 -50.776  1.00  2.560          C  
ATOM   6326  C   SER A 428     -39.040  37.410 -50.155  1.00  2.140          C  
ATOM   6327  O   SER A 428     -38.103  36.666 -49.837  1.00  2.200          O  
ATOM   6328  CB  SER A 428     -40.065  36.497 -52.232  1.00  3.560          C  
ATOM   6329  OG  SER A 428     -39.703  37.633 -52.947  1.00  3.560          O  
ATOM   6330  H   SER A 428     -41.871  38.080 -51.519  1.00  3.010          H  
ATOM   6331  HA  SER A 428     -40.556  35.910 -50.255  1.00  3.070          H  
ATOM   6332 1HB  SER A 428     -39.275  35.753 -52.300  1.00  4.280          H  
ATOM   6333 2HB  SER A 428     -40.968  36.066 -52.665  1.00  4.280          H  
ATOM   6334  HG  SER A 428     -40.560  38.057 -53.165  1.00  4.280          H  
ATOM   6335  N   ILE A 429     -39.030  38.724 -49.895  1.00  1.990          N  
ATOM   6336  CA  ILE A 429     -37.904  39.389 -49.263  1.00  1.910          C  
ATOM   6337  C   ILE A 429     -37.555  38.755 -47.902  1.00  1.620          C  
ATOM   6338  O   ILE A 429     -36.433  38.919 -47.413  1.00  1.580          O  
ATOM   6339  CB  ILE A 429     -38.164  40.904 -49.103  1.00  2.710          C  
ATOM   6340  CG1 ILE A 429     -36.795  41.627 -48.796  1.00  2.710          C  
ATOM   6341  CG2 ILE A 429     -39.245  41.161 -48.001  1.00  2.710          C  
ATOM   6342  CD1 ILE A 429     -36.821  43.156 -48.932  1.00  2.710          C  
ATOM   6343  H   ILE A 429     -39.839  39.288 -50.186  1.00  2.390          H  
ATOM   6344  HA  ILE A 429     -37.053  39.283 -49.924  1.00  2.290          H  
ATOM   6345  HB  ILE A 429     -38.537  41.300 -50.052  1.00  3.250          H  
ATOM   6346 1HG1 ILE A 429     -36.493  41.387 -47.785  1.00  3.250          H  
ATOM   6347 2HG1 ILE A 429     -36.034  41.240 -49.476  1.00  3.250          H  
ATOM   6348 1HG2 ILE A 429     -39.439  42.229 -47.916  1.00  3.250          H  
ATOM   6349 2HG2 ILE A 429     -40.169  40.654 -48.282  1.00  3.250          H  
ATOM   6350 3HG2 ILE A 429     -38.916  40.784 -47.041  1.00  3.250          H  
ATOM   6351 1HD1 ILE A 429     -35.831  43.558 -48.695  1.00  3.250          H  
ATOM   6352 2HD1 ILE A 429     -37.087  43.427 -49.953  1.00  3.250          H  
ATOM   6353 3HD1 ILE A 429     -37.535  43.572 -48.267  1.00  3.250          H  
ATOM   6354  N   LYS A 430     -38.512  38.072 -47.265  1.00  1.680          N  
ATOM   6355  CA  LYS A 430     -38.230  37.442 -45.985  1.00  1.720          C  
ATOM   6356  C   LYS A 430     -37.272  36.251 -46.188  1.00  1.480          C  
ATOM   6357  O   LYS A 430     -36.403  35.986 -45.343  1.00  1.740          O  
ATOM   6358  CB  LYS A 430     -39.537  37.003 -45.323  1.00  2.390          C  
ATOM   6359  CG  LYS A 430     -40.507  38.169 -44.967  1.00  2.390          C  
ATOM   6360  CD  LYS A 430     -40.010  39.029 -43.790  1.00  2.390          C  
ATOM   6361  CE  LYS A 430     -40.932  40.226 -43.515  1.00  2.390          C  
ATOM   6362  NZ  LYS A 430     -42.274  39.817 -42.998  1.00  2.390          N  
ATOM   6363  H   LYS A 430     -39.438  37.976 -47.701  1.00  2.020          H  
ATOM   6364  HA  LYS A 430     -37.725  38.162 -45.345  1.00  2.060          H  
ATOM   6365 1HB  LYS A 430     -40.068  36.327 -45.997  1.00  2.870          H  
ATOM   6366 2HB  LYS A 430     -39.319  36.451 -44.408  1.00  2.870          H  
ATOM   6367 1HG  LYS A 430     -40.628  38.807 -45.847  1.00  2.870          H  
ATOM   6368 2HG  LYS A 430     -41.477  37.745 -44.719  1.00  2.870          H  
ATOM   6369 1HD  LYS A 430     -39.959  38.415 -42.885  1.00  2.870          H  
ATOM   6370 2HD  LYS A 430     -39.025  39.413 -44.000  1.00  2.870          H  
ATOM   6371 1HE  LYS A 430     -40.460  40.864 -42.774  1.00  2.870          H  
ATOM   6372 2HE  LYS A 430     -41.064  40.791 -44.439  1.00  2.870          H  
ATOM   6373 1HZ  LYS A 430     -42.834  40.634 -42.819  1.00  2.870          H  
ATOM   6374 2HZ  LYS A 430     -42.744  39.228 -43.661  1.00  2.870          H  
ATOM   6375 3HZ  LYS A 430     -42.146  39.296 -42.113  1.00  2.870          H  
ATOM   6376  N   ALA A 431     -37.452  35.517 -47.300  1.00  1.360          N  
ATOM   6377  CA  ALA A 431     -36.595  34.391 -47.647  1.00  1.290          C  
ATOM   6378  C   ALA A 431     -35.213  34.933 -47.938  1.00  1.050          C  
ATOM   6379  O   ALA A 431     -34.191  34.330 -47.583  1.00  1.090          O  
ATOM   6380  CB  ALA A 431     -37.139  33.641 -48.846  1.00  1.830          C  
ATOM   6381  H   ALA A 431     -38.158  35.807 -47.967  1.00  1.630          H  
ATOM   6382  HA  ALA A 431     -36.533  33.720 -46.790  1.00  1.550          H  
ATOM   6383 1HB  ALA A 431     -36.480  32.810 -49.085  1.00  2.200          H  
ATOM   6384 2HB  ALA A 431     -38.132  33.264 -48.614  1.00  2.200          H  
ATOM   6385 3HB  ALA A 431     -37.196  34.312 -49.701  1.00  2.200          H  
ATOM   6386  N   VAL A 432     -35.213  36.106 -48.578  1.00  0.960          N  
ATOM   6387  CA  VAL A 432     -33.998  36.795 -48.938  1.00  0.930          C  
ATOM   6388  C   VAL A 432     -33.260  37.142 -47.655  1.00  0.920          C  
ATOM   6389  O   VAL A 432     -32.060  36.938 -47.573  1.00  0.970          O  
ATOM   6390  CB  VAL A 432     -34.287  38.032 -49.809  1.00  1.310          C  
ATOM   6391  CG1 VAL A 432     -33.045  38.837 -50.017  1.00  1.310          C  
ATOM   6392  CG2 VAL A 432     -34.873  37.573 -51.143  1.00  1.310          C  
ATOM   6393  H   VAL A 432     -36.123  36.491 -48.847  1.00  1.150          H  
ATOM   6394  HA  VAL A 432     -33.379  36.117 -49.525  1.00  1.120          H  
ATOM   6395  HB  VAL A 432     -34.976  38.664 -49.306  1.00  1.580          H  
ATOM   6396 1HG1 VAL A 432     -33.270  39.715 -50.619  1.00  1.580          H  
ATOM   6397 2HG1 VAL A 432     -32.687  39.150 -49.068  1.00  1.580          H  
ATOM   6398 3HG1 VAL A 432     -32.287  38.231 -50.519  1.00  1.580          H  
ATOM   6399 1HG2 VAL A 432     -35.097  38.440 -51.765  1.00  1.580          H  
ATOM   6400 2HG2 VAL A 432     -34.152  36.935 -51.655  1.00  1.580          H  
ATOM   6401 3HG2 VAL A 432     -35.789  37.011 -50.971  1.00  1.580          H  
ATOM   6402  N   CYS A 433     -33.952  37.633 -46.623  1.00  1.070          N  
ATOM   6403  CA  CYS A 433     -33.246  37.938 -45.380  1.00  1.300          C  
ATOM   6404  C   CYS A 433     -32.439  36.752 -44.868  1.00  1.240          C  
ATOM   6405  O   CYS A 433     -31.297  36.942 -44.436  1.00  1.450          O  
ATOM   6406  CB  CYS A 433     -34.169  38.358 -44.259  1.00  1.730          C  
ATOM   6407  SG  CYS A 433     -33.264  38.854 -42.762  1.00  1.730          S  
ATOM   6408  H   CYS A 433     -34.942  37.867 -46.744  1.00  1.280          H  
ATOM   6409  HA  CYS A 433     -32.568  38.752 -45.569  1.00  1.560          H  
ATOM   6410 1HB  CYS A 433     -34.779  39.166 -44.583  1.00  2.070          H  
ATOM   6411 2HB  CYS A 433     -34.825  37.527 -44.001  1.00  2.070          H  
ATOM   6412  HG  CYS A 433     -32.403  37.814 -42.778  1.00  2.070          H  
ATOM   6413  N   LEU A 434     -33.017  35.541 -44.854  1.00  1.130          N  
ATOM   6414  CA  LEU A 434     -32.214  34.403 -44.386  1.00  1.200          C  
ATOM   6415  C   LEU A 434     -31.009  34.155 -45.315  1.00  1.060          C  
ATOM   6416  O   LEU A 434     -29.908  33.840 -44.845  1.00  1.050          O  
ATOM   6417  CB  LEU A 434     -33.049  33.116 -44.250  1.00  1.650          C  
ATOM   6418  CG  LEU A 434     -34.139  33.081 -43.102  1.00  1.650          C  
ATOM   6419  CD1 LEU A 434     -34.935  31.764 -43.205  1.00  1.650          C  
ATOM   6420  CD2 LEU A 434     -33.480  33.214 -41.709  1.00  1.650          C  
ATOM   6421  H   LEU A 434     -34.000  35.454 -45.149  1.00  1.360          H  
ATOM   6422  HA  LEU A 434     -31.812  34.656 -43.412  1.00  1.440          H  
ATOM   6423 1HB  LEU A 434     -33.570  32.957 -45.200  1.00  1.980          H  
ATOM   6424 2HB  LEU A 434     -32.370  32.281 -44.092  1.00  1.980          H  
ATOM   6425  HG  LEU A 434     -34.840  33.909 -43.243  1.00  1.980          H  
ATOM   6426 1HD1 LEU A 434     -35.696  31.743 -42.435  1.00  1.980          H  
ATOM   6427 2HD1 LEU A 434     -35.411  31.700 -44.183  1.00  1.980          H  
ATOM   6428 3HD1 LEU A 434     -34.270  30.912 -43.069  1.00  1.980          H  
ATOM   6429 1HD2 LEU A 434     -34.246  33.186 -40.933  1.00  1.980          H  
ATOM   6430 2HD2 LEU A 434     -32.790  32.409 -41.535  1.00  1.980          H  
ATOM   6431 3HD2 LEU A 434     -32.947  34.155 -41.613  1.00  1.980          H  
ATOM   6432  N   VAL A 435     -31.198  34.333 -46.623  1.00  1.050          N  
ATOM   6433  CA  VAL A 435     -30.092  34.180 -47.568  1.00  1.150          C  
ATOM   6434  C   VAL A 435     -28.996  35.233 -47.316  1.00  1.050          C  
ATOM   6435  O   VAL A 435     -27.808  34.904 -47.339  1.00  1.150          O  
ATOM   6436  CB  VAL A 435     -30.600  34.243 -49.017  1.00  1.570          C  
ATOM   6437  CG1 VAL A 435     -29.432  34.291 -49.981  1.00  1.570          C  
ATOM   6438  CG2 VAL A 435     -31.479  33.012 -49.287  1.00  1.570          C  
ATOM   6439  H   VAL A 435     -32.151  34.532 -46.959  1.00  1.260          H  
ATOM   6440  HA  VAL A 435     -29.655  33.194 -47.417  1.00  1.380          H  
ATOM   6441  HB  VAL A 435     -31.181  35.146 -49.157  1.00  1.880          H  
ATOM   6442 1HG1 VAL A 435     -29.803  34.341 -51.002  1.00  1.880          H  
ATOM   6443 2HG1 VAL A 435     -28.832  35.172 -49.782  1.00  1.880          H  
ATOM   6444 3HG1 VAL A 435     -28.816  33.401 -49.862  1.00  1.880          H  
ATOM   6445 1HG2 VAL A 435     -31.858  33.047 -50.307  1.00  1.880          H  
ATOM   6446 2HG2 VAL A 435     -30.889  32.108 -49.148  1.00  1.880          H  
ATOM   6447 3HG2 VAL A 435     -32.315  33.003 -48.594  1.00  1.880          H  
ATOM   6448  N   LEU A 436     -29.395  36.488 -47.097  1.00  0.960          N  
ATOM   6449  CA  LEU A 436     -28.477  37.594 -46.844  1.00  1.050          C  
ATOM   6450  C   LEU A 436     -27.684  37.320 -45.583  1.00  0.910          C  
ATOM   6451  O   LEU A 436     -26.470  37.552 -45.540  1.00  0.940          O  
ATOM   6452  CB  LEU A 436     -29.275  38.882 -46.691  1.00  1.430          C  
ATOM   6453  CG  LEU A 436     -29.970  39.414 -47.953  1.00  1.430          C  
ATOM   6454  CD1 LEU A 436     -30.891  40.524 -47.534  1.00  1.430          C  
ATOM   6455  CD2 LEU A 436     -28.964  39.903 -48.941  1.00  1.430          C  
ATOM   6456  H   LEU A 436     -30.392  36.671 -47.130  1.00  1.150          H  
ATOM   6457  HA  LEU A 436     -27.789  37.667 -47.673  1.00  1.260          H  
ATOM   6458 1HB  LEU A 436     -30.044  38.716 -45.941  1.00  1.720          H  
ATOM   6459 2HB  LEU A 436     -28.609  39.665 -46.324  1.00  1.720          H  
ATOM   6460  HG  LEU A 436     -30.542  38.638 -48.418  1.00  1.720          H  
ATOM   6461 1HD1 LEU A 436     -31.398  40.935 -48.396  1.00  1.720          H  
ATOM   6462 2HD1 LEU A 436     -31.621  40.163 -46.856  1.00  1.720          H  
ATOM   6463 3HD1 LEU A 436     -30.314  41.288 -47.049  1.00  1.720          H  
ATOM   6464 1HD2 LEU A 436     -29.479  40.287 -49.819  1.00  1.720          H  
ATOM   6465 2HD2 LEU A 436     -28.386  40.685 -48.489  1.00  1.720          H  
ATOM   6466 3HD2 LEU A 436     -28.322  39.102 -49.242  1.00  1.720          H  
ATOM   6467  N   PHE A 437     -28.336  36.768 -44.574  1.00  0.830          N  
ATOM   6468  CA  PHE A 437     -27.669  36.363 -43.356  1.00  0.890          C  
ATOM   6469  C   PHE A 437     -26.550  35.387 -43.720  1.00  0.890          C  
ATOM   6470  O   PHE A 437     -25.395  35.558 -43.326  1.00  0.930          O  
ATOM   6471  CB  PHE A 437     -28.674  35.806 -42.361  1.00  1.220          C  
ATOM   6472  CG  PHE A 437     -28.143  35.122 -41.136  1.00  1.220          C  
ATOM   6473  CD1 PHE A 437     -26.981  35.506 -40.469  1.00  1.220          C  
ATOM   6474  CD2 PHE A 437     -28.868  34.066 -40.628  1.00  1.220          C  
ATOM   6475  CE1 PHE A 437     -26.572  34.815 -39.335  1.00  1.220          C  
ATOM   6476  CE2 PHE A 437     -28.477  33.407 -39.517  1.00  1.220          C  
ATOM   6477  CZ  PHE A 437     -27.323  33.767 -38.860  1.00  1.220          C  
ATOM   6478  H   PHE A 437     -29.356  36.655 -44.655  1.00  1.000          H  
ATOM   6479  HA  PHE A 437     -27.217  37.252 -42.916  1.00  1.070          H  
ATOM   6480 1HB  PHE A 437     -29.326  36.612 -42.038  1.00  1.470          H  
ATOM   6481 2HB  PHE A 437     -29.305  35.100 -42.872  1.00  1.470          H  
ATOM   6482  HD1 PHE A 437     -26.385  36.340 -40.832  1.00  1.470          H  
ATOM   6483  HD2 PHE A 437     -29.791  33.764 -41.134  1.00  1.470          H  
ATOM   6484  HE1 PHE A 437     -25.660  35.111 -38.812  1.00  1.470          H  
ATOM   6485  HE2 PHE A 437     -29.093  32.596 -39.161  1.00  1.470          H  
ATOM   6486  HZ  PHE A 437     -27.009  33.228 -37.968  1.00  1.470          H  
ATOM   6487  N   ALA A 438     -26.880  34.353 -44.495  1.00  0.920          N  
ATOM   6488  CA  ALA A 438     -25.832  33.434 -44.901  1.00  1.080          C  
ATOM   6489  C   ALA A 438     -24.710  34.163 -45.662  1.00  1.070          C  
ATOM   6490  O   ALA A 438     -23.531  33.908 -45.445  1.00  1.140          O  
ATOM   6491  CB  ALA A 438     -26.401  32.309 -45.740  1.00  1.450          C  
ATOM   6492  H   ALA A 438     -27.854  34.210 -44.778  1.00  1.100          H  
ATOM   6493  HA  ALA A 438     -25.408  33.026 -44.003  1.00  1.300          H  
ATOM   6494 1HB  ALA A 438     -25.610  31.607 -45.997  1.00  1.740          H  
ATOM   6495 2HB  ALA A 438     -27.174  31.803 -45.167  1.00  1.740          H  
ATOM   6496 3HB  ALA A 438     -26.836  32.717 -46.648  1.00  1.740          H  
ATOM   6497  N   PHE A 439     -25.052  35.151 -46.499  1.00  1.050          N  
ATOM   6498  CA  PHE A 439     -24.027  35.904 -47.233  1.00  1.150          C  
ATOM   6499  C   PHE A 439     -23.081  36.646 -46.277  1.00  1.150          C  
ATOM   6500  O   PHE A 439     -21.883  36.742 -46.546  1.00  1.300          O  
ATOM   6501  CB  PHE A 439     -24.626  36.947 -48.181  1.00  1.570          C  
ATOM   6502  CG  PHE A 439     -25.386  36.440 -49.390  1.00  1.570          C  
ATOM   6503  CD1 PHE A 439     -25.317  35.119 -49.852  1.00  1.570          C  
ATOM   6504  CD2 PHE A 439     -26.166  37.334 -50.089  1.00  1.570          C  
ATOM   6505  CE1 PHE A 439     -26.020  34.740 -50.970  1.00  1.570          C  
ATOM   6506  CE2 PHE A 439     -26.866  36.956 -51.201  1.00  1.570          C  
ATOM   6507  CZ  PHE A 439     -26.792  35.658 -51.646  1.00  1.570          C  
ATOM   6508  H   PHE A 439     -26.047  35.302 -46.692  1.00  1.260          H  
ATOM   6509  HA  PHE A 439     -23.422  35.202 -47.802  1.00  1.380          H  
ATOM   6510 1HB  PHE A 439     -25.286  37.590 -47.626  1.00  1.880          H  
ATOM   6511 2HB  PHE A 439     -23.825  37.582 -48.547  1.00  1.880          H  
ATOM   6512  HD1 PHE A 439     -24.716  34.381 -49.333  1.00  1.880          H  
ATOM   6513  HD2 PHE A 439     -26.217  38.365 -49.745  1.00  1.880          H  
ATOM   6514  HE1 PHE A 439     -25.967  33.711 -51.322  1.00  1.880          H  
ATOM   6515  HE2 PHE A 439     -27.478  37.681 -51.735  1.00  1.880          H  
ATOM   6516  HZ  PHE A 439     -27.349  35.355 -52.530  1.00  1.880          H  
ATOM   6517  N   LEU A 440     -23.603  37.146 -45.142  1.00  1.060          N  
ATOM   6518  CA  LEU A 440     -22.803  37.885 -44.146  1.00  1.090          C  
ATOM   6519  C   LEU A 440     -21.693  36.971 -43.626  1.00  1.030          C  
ATOM   6520  O   LEU A 440     -20.593  37.434 -43.281  1.00  1.070          O  
ATOM   6521  CB  LEU A 440     -23.651  38.303 -42.916  1.00  1.510          C  
ATOM   6522  CG  LEU A 440     -24.792  39.331 -43.111  1.00  1.510          C  
ATOM   6523  CD1 LEU A 440     -25.592  39.447 -41.792  1.00  1.510          C  
ATOM   6524  CD2 LEU A 440     -24.237  40.663 -43.507  1.00  1.510          C  
ATOM   6525  H   LEU A 440     -24.614  37.038 -45.000  1.00  1.270          H  
ATOM   6526  HA  LEU A 440     -22.348  38.750 -44.622  1.00  1.310          H  
ATOM   6527 1HB  LEU A 440     -24.091  37.412 -42.489  1.00  1.820          H  
ATOM   6528 2HB  LEU A 440     -22.974  38.721 -42.172  1.00  1.820          H  
ATOM   6529  HG  LEU A 440     -25.458  38.980 -43.883  1.00  1.820          H  
ATOM   6530 1HD1 LEU A 440     -26.418  40.149 -41.929  1.00  1.820          H  
ATOM   6531 2HD1 LEU A 440     -25.992  38.491 -41.510  1.00  1.820          H  
ATOM   6532 3HD1 LEU A 440     -24.940  39.799 -40.998  1.00  1.820          H  
ATOM   6533 1HD2 LEU A 440     -25.050  41.374 -43.645  1.00  1.820          H  
ATOM   6534 2HD2 LEU A 440     -23.586  41.002 -42.724  1.00  1.820          H  
ATOM   6535 3HD2 LEU A 440     -23.685  40.576 -44.427  1.00  1.820          H  
ATOM   6536  N   GLY A 441     -22.009  35.672 -43.573  1.00  0.980          N  
ATOM   6537  CA  GLY A 441     -21.123  34.612 -43.110  1.00  0.960          C  
ATOM   6538  C   GLY A 441     -19.814  34.484 -43.901  1.00  0.900          C  
ATOM   6539  O   GLY A 441     -18.843  33.936 -43.380  1.00  0.910          O  
ATOM   6540  H   GLY A 441     -22.967  35.409 -43.853  1.00  1.180          H  
ATOM   6541 1HA  GLY A 441     -20.897  34.768 -42.054  1.00  1.150          H  
ATOM   6542 2HA  GLY A 441     -21.663  33.664 -43.170  1.00  1.150          H  
ATOM   6543  N   VAL A 442     -19.764  34.965 -45.154  1.00  0.860          N  
ATOM   6544  CA  VAL A 442     -18.508  34.865 -45.895  1.00  0.820          C  
ATOM   6545  C   VAL A 442     -17.504  35.981 -45.515  1.00  0.800          C  
ATOM   6546  O   VAL A 442     -16.386  35.657 -45.094  1.00  0.780          O  
ATOM   6547  CB  VAL A 442     -18.768  34.742 -47.419  1.00  1.160          C  
ATOM   6548  CG1 VAL A 442     -17.460  34.834 -48.221  1.00  1.160          C  
ATOM   6549  CG2 VAL A 442     -19.385  33.430 -47.651  1.00  1.160          C  
ATOM   6550  H   VAL A 442     -20.584  35.426 -45.570  1.00  1.030          H  
ATOM   6551  HA  VAL A 442     -18.048  33.917 -45.613  1.00  0.980          H  
ATOM   6552  HB  VAL A 442     -19.454  35.478 -47.755  1.00  1.400          H  
ATOM   6553 1HG1 VAL A 442     -17.679  34.706 -49.281  1.00  1.400          H  
ATOM   6554 2HG1 VAL A 442     -16.995  35.810 -48.070  1.00  1.400          H  
ATOM   6555 3HG1 VAL A 442     -16.782  34.058 -47.902  1.00  1.400          H  
ATOM   6556 1HG2 VAL A 442     -19.594  33.294 -48.710  1.00  1.400          H  
ATOM   6557 2HG2 VAL A 442     -18.698  32.671 -47.313  1.00  1.400          H  
ATOM   6558 3HG2 VAL A 442     -20.318  33.364 -47.088  1.00  1.400          H  
ATOM   6559  N   PRO A 443     -17.829  37.287 -45.613  1.00  0.880          N  
ATOM   6560  CA  PRO A 443     -16.982  38.365 -45.155  1.00  0.910          C  
ATOM   6561  C   PRO A 443     -16.533  38.166 -43.723  1.00  0.960          C  
ATOM   6562  O   PRO A 443     -15.390  38.472 -43.397  1.00  0.990          O  
ATOM   6563  CB  PRO A 443     -17.932  39.535 -45.228  1.00  1.360          C  
ATOM   6564  CG  PRO A 443     -18.830  39.206 -46.345  1.00  1.360          C  
ATOM   6565  CD  PRO A 443     -19.065  37.763 -46.236  1.00  1.360          C  
ATOM   6566  HA  PRO A 443     -16.130  38.488 -45.830  1.00  1.090          H  
ATOM   6567 1HB  PRO A 443     -18.468  39.605 -44.279  1.00  1.640          H  
ATOM   6568 2HB  PRO A 443     -17.396  40.457 -45.354  1.00  1.640          H  
ATOM   6569 1HG  PRO A 443     -19.757  39.804 -46.292  1.00  1.640          H  
ATOM   6570 2HG  PRO A 443     -18.337  39.452 -47.274  1.00  1.640          H  
ATOM   6571 1HD  PRO A 443     -19.903  37.601 -45.603  1.00  1.640          H  
ATOM   6572 2HD  PRO A 443     -19.207  37.432 -47.236  1.00  1.640          H  
ATOM   6573  N   LEU A 444     -17.404  37.585 -42.895  1.00  1.000          N  
ATOM   6574  CA  LEU A 444     -17.139  37.263 -41.496  1.00  1.100          C  
ATOM   6575  C   LEU A 444     -15.890  36.400 -41.327  1.00  1.020          C  
ATOM   6576  O   LEU A 444     -15.319  36.296 -40.242  1.00  1.110          O  
ATOM   6577  CB  LEU A 444     -18.321  36.553 -40.877  1.00  1.500          C  
ATOM   6578  CG  LEU A 444     -18.298  36.357 -39.345  1.00  1.500          C  
ATOM   6579  CD1 LEU A 444     -18.324  37.730 -38.624  1.00  1.500          C  
ATOM   6580  CD2 LEU A 444     -19.444  35.579 -38.981  1.00  1.500          C  
ATOM   6581  H   LEU A 444     -18.365  37.377 -43.210  1.00  1.200          H  
ATOM   6582  HA  LEU A 444     -16.967  38.209 -40.981  1.00  1.320          H  
ATOM   6583 1HB  LEU A 444     -19.216  37.114 -41.122  1.00  1.800          H  
ATOM   6584 2HB  LEU A 444     -18.407  35.585 -41.346  1.00  1.800          H  
ATOM   6585  HG  LEU A 444     -17.403  35.828 -39.040  1.00  1.800          H  
ATOM   6586 1HD1 LEU A 444     -18.345  37.561 -37.578  1.00  1.800          H  
ATOM   6587 2HD1 LEU A 444     -17.442  38.321 -38.866  1.00  1.800          H  
ATOM   6588 3HD1 LEU A 444     -19.216  38.276 -38.907  1.00  1.800          H  
ATOM   6589 1HD2 LEU A 444     -19.448  35.433 -37.905  1.00  1.800          H  
ATOM   6590 2HD2 LEU A 444     -20.296  36.119 -39.295  1.00  1.800          H  
ATOM   6591 3HD2 LEU A 444     -19.444  34.634 -39.463  1.00  1.800          H  
ATOM   6592  N   ALA A 445     -15.621  35.563 -42.323  1.00  0.900          N  
ATOM   6593  CA  ALA A 445     -14.482  34.682 -42.270  1.00  0.890          C  
ATOM   6594  C   ALA A 445     -13.217  35.487 -42.552  1.00  0.810          C  
ATOM   6595  O   ALA A 445     -12.150  35.197 -42.009  1.00  0.930          O  
ATOM   6596  CB  ALA A 445     -14.639  33.570 -43.265  1.00  1.250          C  
ATOM   6597  H   ALA A 445     -16.133  35.631 -43.203  1.00  1.080          H  
ATOM   6598  HA  ALA A 445     -14.411  34.260 -41.267  1.00  1.070          H  
ATOM   6599 1HB  ALA A 445     -13.793  32.936 -43.200  1.00  1.500          H  
ATOM   6600 2HB  ALA A 445     -15.525  32.999 -43.076  1.00  1.500          H  
ATOM   6601 3HB  ALA A 445     -14.705  34.004 -44.239  1.00  1.500          H  
ATOM   6602  N   VAL A 446     -13.340  36.502 -43.429  1.00  0.700          N  
ATOM   6603  CA  VAL A 446     -12.189  37.362 -43.757  1.00  0.690          C  
ATOM   6604  C   VAL A 446     -11.912  38.256 -42.552  1.00  0.800          C  
ATOM   6605  O   VAL A 446     -10.777  38.434 -42.141  1.00  0.880          O  
ATOM   6606  CB  VAL A 446     -12.409  38.226 -45.024  1.00  0.970          C  
ATOM   6607  CG1 VAL A 446     -11.224  39.175 -45.225  1.00  0.970          C  
ATOM   6608  CG2 VAL A 446     -12.548  37.354 -46.260  1.00  0.970          C  
ATOM   6609  H   VAL A 446     -14.260  36.652 -43.858  1.00  0.840          H  
ATOM   6610  HA  VAL A 446     -11.309  36.750 -43.915  1.00  0.830          H  
ATOM   6611  HB  VAL A 446     -13.310  38.820 -44.892  1.00  1.160          H  
ATOM   6612 1HG1 VAL A 446     -11.411  39.765 -46.109  1.00  1.160          H  
ATOM   6613 2HG1 VAL A 446     -11.076  39.831 -44.381  1.00  1.160          H  
ATOM   6614 3HG1 VAL A 446     -10.330  38.583 -45.365  1.00  1.160          H  
ATOM   6615 1HG2 VAL A 446     -12.699  37.971 -47.136  1.00  1.160          H  
ATOM   6616 2HG2 VAL A 446     -11.643  36.780 -46.394  1.00  1.160          H  
ATOM   6617 3HG2 VAL A 446     -13.402  36.687 -46.142  1.00  1.160          H  
ATOM   6618  N   LEU A 447     -12.948  38.856 -41.998  1.00  0.910          N  
ATOM   6619  CA  LEU A 447     -12.862  39.696 -40.803  1.00  1.160          C  
ATOM   6620  C   LEU A 447     -13.635  38.911 -39.767  1.00  1.310          C  
ATOM   6621  O   LEU A 447     -14.857  38.949 -39.860  1.00  1.600          O  
ATOM   6622  CB  LEU A 447     -13.629  41.014 -41.033  1.00  1.520          C  
ATOM   6623  CG  LEU A 447     -13.058  42.114 -41.972  1.00  1.520          C  
ATOM   6624  CD1 LEU A 447     -13.308  41.791 -43.441  1.00  1.520          C  
ATOM   6625  CD2 LEU A 447     -13.763  43.388 -41.669  1.00  1.520          C  
ATOM   6626  H   LEU A 447     -13.863  38.703 -42.422  1.00  1.090          H  
ATOM   6627  HA  LEU A 447     -11.844  39.850 -40.485  1.00  1.390          H  
ATOM   6628 1HB  LEU A 447     -14.577  40.733 -41.468  1.00  1.830          H  
ATOM   6629 2HB  LEU A 447     -13.821  41.473 -40.062  1.00  1.830          H  
ATOM   6630  HG  LEU A 447     -12.000  42.208 -41.808  1.00  1.830          H  
ATOM   6631 1HD1 LEU A 447     -12.918  42.597 -44.071  1.00  1.830          H  
ATOM   6632 2HD1 LEU A 447     -12.845  40.893 -43.706  1.00  1.830          H  
ATOM   6633 3HD1 LEU A 447     -14.380  41.700 -43.599  1.00  1.830          H  
ATOM   6634 1HD2 LEU A 447     -13.380  44.178 -42.300  1.00  1.830          H  
ATOM   6635 2HD2 LEU A 447     -14.821  43.252 -41.869  1.00  1.830          H  
ATOM   6636 3HD2 LEU A 447     -13.624  43.642 -40.632  1.00  1.830          H  
ATOM   6637  N   TYR A 448     -13.069  38.251 -38.720  1.00  1.260          N  
ATOM   6638  CA  TYR A 448     -11.765  38.172 -37.995  1.00  1.410          C  
ATOM   6639  C   TYR A 448     -10.389  37.977 -38.663  1.00  1.330          C  
ATOM   6640  O   TYR A 448      -9.801  39.042 -38.828  1.00  1.400          O  
ATOM   6641  CB  TYR A 448     -11.982  37.041 -36.979  1.00  1.910          C  
ATOM   6642  CG  TYR A 448     -10.944  36.726 -35.951  1.00  1.910          C  
ATOM   6643  CD1 TYR A 448     -10.906  37.505 -34.798  1.00  1.910          C  
ATOM   6644  CD2 TYR A 448     -10.107  35.630 -36.086  1.00  1.910          C  
ATOM   6645  CE1 TYR A 448     -10.047  37.188 -33.783  1.00  1.910          C  
ATOM   6646  CE2 TYR A 448      -9.240  35.310 -35.064  1.00  1.910          C  
ATOM   6647  CZ  TYR A 448      -9.220  36.082 -33.908  1.00  1.910          C  
ATOM   6648  OH  TYR A 448      -8.382  35.752 -32.877  1.00  1.910          O  
ATOM   6649  H   TYR A 448     -13.775  37.706 -38.247  1.00  1.510          H  
ATOM   6650  HA  TYR A 448     -11.678  39.098 -37.440  1.00  1.690          H  
ATOM   6651 1HB  TYR A 448     -12.880  37.253 -36.433  1.00  2.300          H  
ATOM   6652 2HB  TYR A 448     -12.172  36.127 -37.540  1.00  2.300          H  
ATOM   6653  HD1 TYR A 448     -11.577  38.358 -34.692  1.00  2.300          H  
ATOM   6654  HD2 TYR A 448     -10.149  35.015 -36.987  1.00  2.300          H  
ATOM   6655  HE1 TYR A 448     -10.028  37.791 -32.870  1.00  2.300          H  
ATOM   6656  HE2 TYR A 448      -8.585  34.444 -35.157  1.00  2.300          H  
ATOM   6657  HH  TYR A 448      -7.839  35.003 -33.132  1.00  2.300          H  
ATOM   6658  N   SER A 449     -10.335  37.052 -39.617  1.00  1.240          N  
ATOM   6659  CA  SER A 449      -9.058  36.361 -39.867  1.00  1.230          C  
ATOM   6660  C   SER A 449      -7.907  37.291 -40.330  1.00  1.120          C  
ATOM   6661  O   SER A 449      -6.758  37.134 -39.886  1.00  1.200          O  
ATOM   6662  CB  SER A 449      -9.254  35.278 -40.910  1.00  1.730          C  
ATOM   6663  OG  SER A 449      -8.053  34.597 -41.154  1.00  1.730          O  
ATOM   6664  H   SER A 449     -10.687  37.418 -40.493  1.00  1.490          H  
ATOM   6665  HA  SER A 449      -8.750  35.876 -38.939  1.00  1.480          H  
ATOM   6666 1HB  SER A 449     -10.013  34.577 -40.567  1.00  2.070          H  
ATOM   6667 2HB  SER A 449      -9.622  35.730 -41.842  1.00  2.070          H  
ATOM   6668  HG  SER A 449      -8.258  33.940 -41.824  1.00  2.070          H  
ATOM   6669  N   VAL A 450      -8.199  38.224 -41.250  1.00  0.990          N  
ATOM   6670  CA  VAL A 450      -7.213  39.136 -41.806  1.00  0.940          C  
ATOM   6671  C   VAL A 450      -6.851  40.231 -40.778  1.00  0.900          C  
ATOM   6672  O   VAL A 450      -5.666  40.345 -40.482  1.00  0.830          O  
ATOM   6673  CB  VAL A 450      -7.652  39.657 -43.213  1.00  1.340          C  
ATOM   6674  CG1 VAL A 450      -6.713  40.779 -43.693  1.00  1.340          C  
ATOM   6675  CG2 VAL A 450      -7.604  38.480 -44.217  1.00  1.340          C  
ATOM   6676  H   VAL A 450      -9.156  38.288 -41.566  1.00  1.190          H  
ATOM   6677  HA  VAL A 450      -6.305  38.562 -41.988  1.00  1.130          H  
ATOM   6678  HB  VAL A 450      -8.664  40.016 -43.193  1.00  1.600          H  
ATOM   6679 1HG1 VAL A 450      -7.023  41.110 -44.686  1.00  1.600          H  
ATOM   6680 2HG1 VAL A 450      -6.751  41.623 -43.011  1.00  1.600          H  
ATOM   6681 3HG1 VAL A 450      -5.693  40.402 -43.734  1.00  1.600          H  
ATOM   6682 1HG2 VAL A 450      -7.906  38.832 -45.207  1.00  1.600          H  
ATOM   6683 2HG2 VAL A 450      -6.592  38.087 -44.267  1.00  1.600          H  
ATOM   6684 3HG2 VAL A 450      -8.283  37.688 -43.886  1.00  1.600          H  
ATOM   6685  N   PRO A 451      -7.786  41.046 -40.219  1.00  0.990          N  
ATOM   6686  CA  PRO A 451      -7.538  41.939 -39.091  1.00  1.000          C  
ATOM   6687  C   PRO A 451      -6.856  41.216 -37.936  1.00  1.020          C  
ATOM   6688  O   PRO A 451      -6.042  41.814 -37.229  1.00  0.990          O  
ATOM   6689  CB  PRO A 451      -8.941  42.375 -38.719  1.00  1.500          C  
ATOM   6690  CG  PRO A 451      -9.679  42.383 -40.006  1.00  1.500          C  
ATOM   6691  CD  PRO A 451      -9.119  41.221 -40.804  1.00  1.500          C  
ATOM   6692  HA  PRO A 451      -6.947  42.791 -39.430  1.00  1.200          H  
ATOM   6693 1HB  PRO A 451      -9.361  41.657 -38.003  1.00  1.800          H  
ATOM   6694 2HB  PRO A 451      -8.926  43.354 -38.227  1.00  1.800          H  
ATOM   6695 1HG  PRO A 451     -10.755  42.274 -39.786  1.00  1.800          H  
ATOM   6696 2HG  PRO A 451      -9.548  43.346 -40.499  1.00  1.800          H  
ATOM   6697 1HD  PRO A 451      -9.721  40.348 -40.746  1.00  1.800          H  
ATOM   6698 2HD  PRO A 451      -9.031  41.581 -41.805  1.00  1.800          H  
ATOM   6699  N   PHE A 452      -7.183  39.939 -37.734  1.00  1.140          N  
ATOM   6700  CA  PHE A 452      -6.501  39.169 -36.708  1.00  1.300          C  
ATOM   6701  C   PHE A 452      -5.019  39.087 -37.038  1.00  1.230          C  
ATOM   6702  O   PHE A 452      -4.162  39.411 -36.208  1.00  1.340          O  
ATOM   6703  CB  PHE A 452      -7.056  37.782 -36.529  1.00  1.760          C  
ATOM   6704  CG  PHE A 452      -6.182  37.008 -35.626  1.00  1.760          C  
ATOM   6705  CD1 PHE A 452      -6.209  37.210 -34.280  1.00  1.760          C  
ATOM   6706  CD2 PHE A 452      -5.290  36.088 -36.132  1.00  1.760          C  
ATOM   6707  CE1 PHE A 452      -5.395  36.517 -33.452  1.00  1.760          C  
ATOM   6708  CE2 PHE A 452      -4.456  35.408 -35.288  1.00  1.760          C  
ATOM   6709  CZ  PHE A 452      -4.513  35.621 -33.953  1.00  1.760          C  
ATOM   6710  H   PHE A 452      -7.938  39.499 -38.273  1.00  1.370          H  
ATOM   6711  HA  PHE A 452      -6.602  39.694 -35.760  1.00  1.560          H  
ATOM   6712 1HB  PHE A 452      -8.038  37.853 -36.099  1.00  2.110          H  
ATOM   6713 2HB  PHE A 452      -7.133  37.262 -37.470  1.00  2.110          H  
ATOM   6714  HD1 PHE A 452      -6.899  37.924 -33.870  1.00  2.110          H  
ATOM   6715  HD2 PHE A 452      -5.244  35.914 -37.213  1.00  2.110          H  
ATOM   6716  HE1 PHE A 452      -5.450  36.681 -32.390  1.00  2.110          H  
ATOM   6717  HE2 PHE A 452      -3.750  34.701 -35.673  1.00  2.110          H  
ATOM   6718  HZ  PHE A 452      -3.849  35.075 -33.287  1.00  2.110          H  
ATOM   6719  N   ALA A 453      -4.702  38.647 -38.259  1.00  1.130          N  
ATOM   6720  CA  ALA A 453      -3.311  38.579 -38.655  1.00  1.190          C  
ATOM   6721  C   ALA A 453      -2.663  39.958 -38.555  1.00  1.090          C  
ATOM   6722  O   ALA A 453      -1.510  40.058 -38.134  1.00  1.220          O  
ATOM   6723  CB  ALA A 453      -3.191  38.047 -40.069  1.00  1.640          C  
ATOM   6724  H   ALA A 453      -5.435  38.327 -38.902  1.00  1.360          H  
ATOM   6725  HA  ALA A 453      -2.796  37.905 -37.972  1.00  1.430          H  
ATOM   6726 1HB  ALA A 453      -2.142  37.985 -40.343  1.00  1.970          H  
ATOM   6727 2HB  ALA A 453      -3.647  37.057 -40.121  1.00  1.970          H  
ATOM   6728 3HB  ALA A 453      -3.707  38.716 -40.758  1.00  1.970          H  
ATOM   6729  N   VAL A 454      -3.412  41.023 -38.887  1.00  0.930          N  
ATOM   6730  CA  VAL A 454      -2.862  42.370 -38.808  1.00  0.860          C  
ATOM   6731  C   VAL A 454      -2.515  42.688 -37.357  1.00  0.830          C  
ATOM   6732  O   VAL A 454      -1.463  43.271 -37.109  1.00  0.820          O  
ATOM   6733  CB  VAL A 454      -3.811  43.458 -39.365  1.00  1.230          C  
ATOM   6734  CG1 VAL A 454      -3.229  44.837 -39.082  1.00  1.230          C  
ATOM   6735  CG2 VAL A 454      -4.009  43.275 -40.869  1.00  1.230          C  
ATOM   6736  H   VAL A 454      -4.356  40.860 -39.244  1.00  1.120          H  
ATOM   6737  HA  VAL A 454      -1.945  42.396 -39.397  1.00  1.030          H  
ATOM   6738  HB  VAL A 454      -4.762  43.393 -38.855  1.00  1.480          H  
ATOM   6739 1HG1 VAL A 454      -3.897  45.582 -39.466  1.00  1.480          H  
ATOM   6740 2HG1 VAL A 454      -3.100  44.985 -38.024  1.00  1.480          H  
ATOM   6741 3HG1 VAL A 454      -2.260  44.929 -39.575  1.00  1.480          H  
ATOM   6742 1HG2 VAL A 454      -4.684  44.047 -41.243  1.00  1.480          H  
ATOM   6743 2HG2 VAL A 454      -3.042  43.357 -41.373  1.00  1.480          H  
ATOM   6744 3HG2 VAL A 454      -4.428  42.308 -41.070  1.00  1.480          H  
ATOM   6745  N   THR A 455      -3.405  42.341 -36.420  1.00  0.870          N  
ATOM   6746  CA  THR A 455      -3.209  42.574 -34.992  1.00  0.910          C  
ATOM   6747  C   THR A 455      -1.902  41.932 -34.530  1.00  0.930          C  
ATOM   6748  O   THR A 455      -1.072  42.571 -33.866  1.00  0.910          O  
ATOM   6749  CB  THR A 455      -4.379  41.935 -34.180  1.00  1.260          C  
ATOM   6750  OG1 THR A 455      -5.619  42.524 -34.561  1.00  1.260          O  
ATOM   6751  CG2 THR A 455      -4.197  42.112 -32.692  1.00  1.260          C  
ATOM   6752  H   THR A 455      -4.284  41.929 -36.731  1.00  1.040          H  
ATOM   6753  HA  THR A 455      -3.170  43.646 -34.810  1.00  1.090          H  
ATOM   6754  HB  THR A 455      -4.420  40.882 -34.378  1.00  1.510          H  
ATOM   6755  HG1 THR A 455      -5.807  42.315 -35.508  1.00  1.510          H  
ATOM   6756 1HG2 THR A 455      -5.026  41.652 -32.194  1.00  1.510          H  
ATOM   6757 2HG2 THR A 455      -3.273  41.643 -32.365  1.00  1.510          H  
ATOM   6758 3HG2 THR A 455      -4.174  43.152 -32.441  1.00  1.510          H  
ATOM   6759  N   ALA A 456      -1.715  40.656 -34.883  1.00  1.050          N  
ATOM   6760  CA  ALA A 456      -0.508  39.935 -34.509  1.00  1.160          C  
ATOM   6761  C   ALA A 456       0.752  40.571 -35.129  1.00  1.100          C  
ATOM   6762  O   ALA A 456       1.795  40.669 -34.461  1.00  1.160          O  
ATOM   6763  CB  ALA A 456      -0.644  38.482 -34.926  1.00  1.580          C  
ATOM   6764  H   ALA A 456      -2.457  40.184 -35.418  1.00  1.260          H  
ATOM   6765  HA  ALA A 456      -0.410  39.985 -33.425  1.00  1.390          H  
ATOM   6766 1HB  ALA A 456       0.238  37.927 -34.617  1.00  1.900          H  
ATOM   6767 2HB  ALA A 456      -1.531  38.056 -34.452  1.00  1.900          H  
ATOM   6768 3HB  ALA A 456      -0.752  38.426 -36.012  1.00  1.900          H  
ATOM   6769  N   GLN A 457       0.653  41.018 -36.391  1.00  1.090          N  
ATOM   6770  CA  GLN A 457       1.764  41.664 -37.079  1.00  1.170          C  
ATOM   6771  C   GLN A 457       2.106  43.013 -36.457  1.00  1.100          C  
ATOM   6772  O   GLN A 457       3.290  43.330 -36.298  1.00  1.180          O  
ATOM   6773  CB  GLN A 457       1.424  41.845 -38.554  1.00  1.610          C  
ATOM   6774  CG  GLN A 457       1.372  40.546 -39.351  1.00  1.610          C  
ATOM   6775  CD  GLN A 457       0.770  40.764 -40.718  1.00  1.610          C  
ATOM   6776  OE1 GLN A 457       0.269  41.862 -40.987  1.00  1.610          O  
ATOM   6777  NE2 GLN A 457       0.808  39.750 -41.575  1.00  1.610          N  
ATOM   6778  H   GLN A 457      -0.217  40.854 -36.911  1.00  1.310          H  
ATOM   6779  HA  GLN A 457       2.638  41.021 -36.998  1.00  1.400          H  
ATOM   6780 1HB  GLN A 457       0.452  42.323 -38.633  1.00  1.930          H  
ATOM   6781 2HB  GLN A 457       2.152  42.505 -39.019  1.00  1.930          H  
ATOM   6782 1HG  GLN A 457       2.393  40.191 -39.488  1.00  1.930          H  
ATOM   6783 2HG  GLN A 457       0.796  39.802 -38.818  1.00  1.930          H  
ATOM   6784 1HE2 GLN A 457       0.417  39.854 -42.490  1.00  1.930          H  
ATOM   6785 2HE2 GLN A 457       1.226  38.880 -41.310  1.00  1.930          H  
ATOM   6786  N   LEU A 458       1.090  43.803 -36.083  1.00  1.100          N  
ATOM   6787  CA  LEU A 458       1.330  45.098 -35.462  1.00  1.250          C  
ATOM   6788  C   LEU A 458       2.049  44.918 -34.144  1.00  1.270          C  
ATOM   6789  O   LEU A 458       2.972  45.680 -33.822  1.00  1.440          O  
ATOM   6790  CB  LEU A 458       0.010  45.838 -35.201  1.00  1.690          C  
ATOM   6791  CG  LEU A 458      -0.777  46.405 -36.393  1.00  1.690          C  
ATOM   6792  CD1 LEU A 458      -2.135  46.859 -35.892  1.00  1.690          C  
ATOM   6793  CD2 LEU A 458      -0.048  47.591 -36.992  1.00  1.690          C  
ATOM   6794  H   LEU A 458       0.133  43.509 -36.286  1.00  1.320          H  
ATOM   6795  HA  LEU A 458       1.960  45.686 -36.120  1.00  1.500          H  
ATOM   6796 1HB  LEU A 458      -0.653  45.145 -34.687  1.00  2.030          H  
ATOM   6797 2HB  LEU A 458       0.210  46.653 -34.552  1.00  2.030          H  
ATOM   6798  HG  LEU A 458      -0.906  45.646 -37.148  1.00  2.030          H  
ATOM   6799 1HD1 LEU A 458      -2.711  47.272 -36.718  1.00  2.030          H  
ATOM   6800 2HD1 LEU A 458      -2.667  46.009 -35.465  1.00  2.030          H  
ATOM   6801 3HD1 LEU A 458      -1.998  47.616 -35.134  1.00  2.030          H  
ATOM   6802 1HD2 LEU A 458      -0.635  47.986 -37.822  1.00  2.030          H  
ATOM   6803 2HD2 LEU A 458       0.074  48.363 -36.234  1.00  2.030          H  
ATOM   6804 3HD2 LEU A 458       0.927  47.284 -37.359  1.00  2.030          H  
ATOM   6805  N   ALA A 459       1.645  43.894 -33.384  1.00  1.260          N  
ATOM   6806  CA  ALA A 459       2.277  43.622 -32.115  1.00  1.470          C  
ATOM   6807  C   ALA A 459       3.743  43.329 -32.301  1.00  1.500          C  
ATOM   6808  O   ALA A 459       4.607  43.904 -31.633  1.00  1.640          O  
ATOM   6809  CB  ALA A 459       1.641  42.414 -31.488  1.00  1.970          C  
ATOM   6810  H   ALA A 459       0.842  43.328 -33.681  1.00  1.510          H  
ATOM   6811  HA  ALA A 459       2.157  44.495 -31.478  1.00  1.760          H  
ATOM   6812 1HB  ALA A 459       2.103  42.209 -30.525  1.00  2.370          H  
ATOM   6813 2HB  ALA A 459       0.607  42.584 -31.378  1.00  2.370          H  
ATOM   6814 3HB  ALA A 459       1.782  41.591 -32.144  1.00  2.370          H  
ATOM   6815  N   ALA A 460       4.048  42.461 -33.273  1.00  1.490          N  
ATOM   6816  CA  ALA A 460       5.430  42.117 -33.520  1.00  1.740          C  
ATOM   6817  C   ALA A 460       6.231  43.321 -34.004  1.00  1.730          C  
ATOM   6818  O   ALA A 460       7.336  43.582 -33.520  1.00  2.030          O  
ATOM   6819  CB  ALA A 460       5.494  41.004 -34.545  1.00  2.340          C  
ATOM   6820  H   ALA A 460       3.302  42.002 -33.807  1.00  1.790          H  
ATOM   6821  HA  ALA A 460       5.866  41.774 -32.584  1.00  2.090          H  
ATOM   6822 1HB  ALA A 460       6.532  40.724 -34.713  1.00  2.800          H  
ATOM   6823 2HB  ALA A 460       4.939  40.146 -34.178  1.00  2.800          H  
ATOM   6824 3HB  ALA A 460       5.052  41.351 -35.480  1.00  2.800          H  
ATOM   6825  N   THR A 461       5.629  44.113 -34.891  1.00  1.540          N  
ATOM   6826  CA  THR A 461       6.276  45.252 -35.527  1.00  1.770          C  
ATOM   6827  C   THR A 461       6.780  46.264 -34.528  1.00  1.910          C  
ATOM   6828  O   THR A 461       7.906  46.754 -34.639  1.00  2.390          O  
ATOM   6829  CB  THR A 461       5.305  45.952 -36.511  1.00  2.390          C  
ATOM   6830  OG1 THR A 461       4.940  45.036 -37.561  1.00  2.390          O  
ATOM   6831  CG2 THR A 461       5.947  47.197 -37.126  1.00  2.390          C  
ATOM   6832  H   THR A 461       4.695  43.865 -35.213  1.00  1.850          H  
ATOM   6833  HA  THR A 461       7.130  44.883 -36.092  1.00  2.120          H  
ATOM   6834  HB  THR A 461       4.406  46.246 -35.976  1.00  2.860          H  
ATOM   6835  HG1 THR A 461       4.400  44.312 -37.184  1.00  2.860          H  
ATOM   6836 1HG2 THR A 461       5.239  47.660 -37.809  1.00  2.860          H  
ATOM   6837 2HG2 THR A 461       6.211  47.911 -36.353  1.00  2.860          H  
ATOM   6838 3HG2 THR A 461       6.843  46.908 -37.671  1.00  2.860          H  
ATOM   6839  N   ARG A 462       5.956  46.588 -33.543  1.00  1.960          N  
ATOM   6840  CA  ARG A 462       6.346  47.587 -32.568  1.00  2.060          C  
ATOM   6841  C   ARG A 462       6.914  47.016 -31.268  1.00  1.760          C  
ATOM   6842  O   ARG A 462       7.086  47.764 -30.303  1.00  2.120          O  
ATOM   6843  CB  ARG A 462       5.168  48.495 -32.269  1.00  2.840          C  
ATOM   6844  CG  ARG A 462       4.589  49.216 -33.507  1.00  2.840          C  
ATOM   6845  CD  ARG A 462       5.558  50.159 -34.149  1.00  2.840          C  
ATOM   6846  NE  ARG A 462       4.981  50.812 -35.316  1.00  2.840          N  
ATOM   6847  CZ  ARG A 462       5.666  51.596 -36.181  1.00  2.840          C  
ATOM   6848  NH1 ARG A 462       6.953  51.822 -36.002  1.00  2.840          N  
ATOM   6849  NH2 ARG A 462       5.041  52.136 -37.215  1.00  2.840          N  
ATOM   6850  H   ARG A 462       5.016  46.171 -33.522  1.00  2.350          H  
ATOM   6851  HA  ARG A 462       7.137  48.188 -33.004  1.00  2.470          H  
ATOM   6852 1HB  ARG A 462       4.377  47.902 -31.827  1.00  3.410          H  
ATOM   6853 2HB  ARG A 462       5.458  49.251 -31.542  1.00  3.410          H  
ATOM   6854 1HG  ARG A 462       4.285  48.475 -34.248  1.00  3.410          H  
ATOM   6855 2HG  ARG A 462       3.724  49.794 -33.201  1.00  3.410          H  
ATOM   6856 1HD  ARG A 462       5.850  50.925 -33.431  1.00  3.410          H  
ATOM   6857 2HD  ARG A 462       6.433  49.619 -34.485  1.00  3.410          H  
ATOM   6858  HE  ARG A 462       3.998  50.667 -35.495  1.00  3.410          H  
ATOM   6859 1HH1 ARG A 462       7.439  51.412 -35.218  1.00  3.410          H  
ATOM   6860 2HH1 ARG A 462       7.459  52.408 -36.652  1.00  3.410          H  
ATOM   6861 1HH2 ARG A 462       4.055  51.964 -37.357  1.00  3.410          H  
ATOM   6862 2HH2 ARG A 462       5.547  52.721 -37.864  1.00  3.410          H  
ATOM   6863  N   GLY A 463       7.180  45.705 -31.217  1.00  1.840          N  
ATOM   6864  CA  GLY A 463       7.738  45.085 -30.020  1.00  2.340          C  
ATOM   6865  C   GLY A 463       6.758  44.865 -28.860  1.00  2.010          C  
ATOM   6866  O   GLY A 463       7.181  44.817 -27.701  1.00  2.560          O  
ATOM   6867  H   GLY A 463       7.049  45.116 -32.047  1.00  2.210          H  
ATOM   6868 1HA  GLY A 463       8.161  44.121 -30.306  1.00  2.810          H  
ATOM   6869 2HA  GLY A 463       8.571  45.691 -29.671  1.00  2.810          H  
ATOM   6870  N   GLY A 464       5.456  44.796 -29.136  1.00  1.670          N  
ATOM   6871  CA  GLY A 464       4.479  44.608 -28.080  1.00  1.790          C  
ATOM   6872  C   GLY A 464       4.237  43.123 -27.899  1.00  1.530          C  
ATOM   6873  O   GLY A 464       4.898  42.299 -28.535  1.00  2.160          O  
ATOM   6874  H   GLY A 464       5.138  44.794 -30.104  1.00  2.000          H  
ATOM   6875 1HA  GLY A 464       4.839  45.050 -27.152  1.00  2.150          H  
ATOM   6876 2HA  GLY A 464       3.548  45.105 -28.349  1.00  2.150          H  
ATOM   6877  N   GLY A 465       3.291  42.761 -27.043  1.00  1.220          N  
ATOM   6878  CA  GLY A 465       3.013  41.348 -26.867  1.00  1.480          C  
ATOM   6879  C   GLY A 465       1.938  40.939 -27.844  1.00  1.210          C  
ATOM   6880  O   GLY A 465       1.029  41.727 -28.126  1.00  1.200          O  
ATOM   6881  H   GLY A 465       2.770  43.456 -26.527  1.00  1.460          H  
ATOM   6882 1HA  GLY A 465       3.916  40.758 -27.027  1.00  1.780          H  
ATOM   6883 2HA  GLY A 465       2.678  41.165 -25.847  1.00  1.780          H  
ATOM   6884  N   GLN A 466       1.993  39.704 -28.331  1.00  1.250          N  
ATOM   6885  CA  GLN A 466       0.944  39.234 -29.221  1.00  1.170          C  
ATOM   6886  C   GLN A 466      -0.229  38.752 -28.400  1.00  1.080          C  
ATOM   6887  O   GLN A 466      -1.375  38.840 -28.851  1.00  1.040          O  
ATOM   6888  CB  GLN A 466       1.461  38.179 -30.202  1.00  1.670          C  
ATOM   6889  CG  GLN A 466       2.421  38.771 -31.244  1.00  1.670          C  
ATOM   6890  CD  GLN A 466       3.023  37.774 -32.193  1.00  1.670          C  
ATOM   6891  OE1 GLN A 466       3.487  36.701 -31.788  1.00  1.670          O  
ATOM   6892  NE2 GLN A 466       3.021  38.116 -33.478  1.00  1.670          N  
ATOM   6893  H   GLN A 466       2.759  39.097 -28.063  1.00  1.500          H  
ATOM   6894  HA  GLN A 466       0.598  40.073 -29.821  1.00  1.400          H  
ATOM   6895 1HB  GLN A 466       1.974  37.388 -29.656  1.00  2.000          H  
ATOM   6896 2HB  GLN A 466       0.620  37.729 -30.731  1.00  2.000          H  
ATOM   6897 1HG  GLN A 466       1.841  39.441 -31.854  1.00  2.000          H  
ATOM   6898 2HG  GLN A 466       3.222  39.318 -30.743  1.00  2.000          H  
ATOM   6899 1HE2 GLN A 466       3.408  37.498 -34.162  1.00  2.000          H  
ATOM   6900 2HE2 GLN A 466       2.624  39.012 -33.778  1.00  2.000          H  
ATOM   6901  N   GLY A 467       0.037  38.257 -27.187  1.00  1.140          N  
ATOM   6902  CA  GLY A 467      -1.023  37.812 -26.311  1.00  1.190          C  
ATOM   6903  C   GLY A 467      -1.890  39.019 -26.014  1.00  1.070          C  
ATOM   6904  O   GLY A 467      -3.096  39.021 -26.273  1.00  1.120          O  
ATOM   6905  H   GLY A 467       0.993  38.194 -26.813  1.00  1.370          H  
ATOM   6906 1HA  GLY A 467      -1.603  37.015 -26.774  1.00  1.430          H  
ATOM   6907 2HA  GLY A 467      -0.581  37.439 -25.390  1.00  1.430          H  
ATOM   6908  N   LEU A 468      -1.252  40.074 -25.514  1.00  1.040          N  
ATOM   6909  CA  LEU A 468      -1.920  41.315 -25.179  1.00  0.990          C  
ATOM   6910  C   LEU A 468      -2.646  41.926 -26.367  1.00  0.860          C  
ATOM   6911  O   LEU A 468      -3.805  42.333 -26.226  1.00  0.870          O  
ATOM   6912  CB  LEU A 468      -0.905  42.299 -24.586  1.00  1.410          C  
ATOM   6913  CG  LEU A 468      -1.477  43.607 -24.006  1.00  1.410          C  
ATOM   6914  CD1 LEU A 468      -0.619  44.043 -22.862  1.00  1.410          C  
ATOM   6915  CD2 LEU A 468      -1.513  44.724 -25.076  1.00  1.410          C  
ATOM   6916  H   LEU A 468      -0.255  39.966 -25.279  1.00  1.250          H  
ATOM   6917  HA  LEU A 468      -2.656  41.099 -24.408  1.00  1.190          H  
ATOM   6918 1HB  LEU A 468      -0.365  41.778 -23.793  1.00  1.690          H  
ATOM   6919 2HB  LEU A 468      -0.188  42.556 -25.365  1.00  1.690          H  
ATOM   6920  HG  LEU A 468      -2.455  43.417 -23.624  1.00  1.690          H  
ATOM   6921 1HD1 LEU A 468      -1.044  44.945 -22.420  1.00  1.690          H  
ATOM   6922 2HD1 LEU A 468      -0.599  43.253 -22.118  1.00  1.690          H  
ATOM   6923 3HD1 LEU A 468       0.391  44.233 -23.214  1.00  1.690          H  
ATOM   6924 1HD2 LEU A 468      -1.902  45.617 -24.636  1.00  1.690          H  
ATOM   6925 2HD2 LEU A 468      -0.507  44.920 -25.446  1.00  1.690          H  
ATOM   6926 3HD2 LEU A 468      -2.139  44.455 -25.900  1.00  1.690          H  
ATOM   6927  N   CYS A 469      -1.980  42.034 -27.527  1.00  0.820          N  
ATOM   6928  CA  CYS A 469      -2.616  42.641 -28.686  1.00  0.780          C  
ATOM   6929  C   CYS A 469      -3.811  41.833 -29.199  1.00  0.770          C  
ATOM   6930  O   CYS A 469      -4.836  42.410 -29.577  1.00  0.770          O  
ATOM   6931  CB  CYS A 469      -1.600  42.859 -29.772  1.00  1.110          C  
ATOM   6932  SG  CYS A 469      -0.403  44.164 -29.327  1.00  1.110          S  
ATOM   6933  H   CYS A 469      -1.010  41.718 -27.610  1.00  0.980          H  
ATOM   6934  HA  CYS A 469      -2.957  43.625 -28.389  1.00  0.940          H  
ATOM   6935 1HB  CYS A 469      -1.056  41.933 -29.938  1.00  1.330          H  
ATOM   6936 2HB  CYS A 469      -2.091  43.131 -30.696  1.00  1.330          H  
ATOM   6937  HG  CYS A 469       0.357  43.336 -28.562  1.00  1.330          H  
ATOM   6938  N   THR A 470      -3.726  40.504 -29.192  1.00  0.810          N  
ATOM   6939  CA  THR A 470      -4.877  39.743 -29.641  1.00  0.870          C  
ATOM   6940  C   THR A 470      -5.933  39.717 -28.524  1.00  0.800          C  
ATOM   6941  O   THR A 470      -7.139  39.620 -28.796  1.00  0.820          O  
ATOM   6942  CB  THR A 470      -4.448  38.355 -30.145  1.00  1.190          C  
ATOM   6943  OG1 THR A 470      -3.795  37.618 -29.106  1.00  1.190          O  
ATOM   6944  CG2 THR A 470      -3.491  38.504 -31.367  1.00  1.190          C  
ATOM   6945  H   THR A 470      -2.865  40.023 -28.925  1.00  0.970          H  
ATOM   6946  HA  THR A 470      -5.322  40.250 -30.486  1.00  1.040          H  
ATOM   6947  HB  THR A 470      -5.332  37.810 -30.441  1.00  1.430          H  
ATOM   6948  HG1 THR A 470      -2.951  38.061 -28.874  1.00  1.430          H  
ATOM   6949 1HG2 THR A 470      -3.195  37.523 -31.730  1.00  1.430          H  
ATOM   6950 2HG2 THR A 470      -3.999  39.046 -32.166  1.00  1.430          H  
ATOM   6951 3HG2 THR A 470      -2.601  39.056 -31.074  1.00  1.430          H  
ATOM   6952  N   GLY A 471      -5.491  39.927 -27.280  1.00  0.770          N  
ATOM   6953  CA  GLY A 471      -6.354  40.063 -26.124  1.00  0.760          C  
ATOM   6954  C   GLY A 471      -7.257  41.273 -26.329  1.00  0.730          C  
ATOM   6955  O   GLY A 471      -8.483  41.150 -26.260  1.00  0.700          O  
ATOM   6956  H   GLY A 471      -4.485  39.906 -27.108  1.00  0.920          H  
ATOM   6957 1HA  GLY A 471      -6.950  39.160 -25.991  1.00  0.910          H  
ATOM   6958 2HA  GLY A 471      -5.741  40.196 -25.231  1.00  0.910          H  
ATOM   6959  N   VAL A 472      -6.649  42.437 -26.607  1.00  0.750          N  
ATOM   6960  CA  VAL A 472      -7.418  43.657 -26.838  1.00  0.750          C  
ATOM   6961  C   VAL A 472      -8.320  43.539 -28.055  1.00  0.750          C  
ATOM   6962  O   VAL A 472      -9.400  44.136 -28.070  1.00  0.760          O  
ATOM   6963  CB  VAL A 472      -6.540  44.920 -26.899  1.00  1.050          C  
ATOM   6964  CG1 VAL A 472      -5.681  44.911 -28.086  1.00  1.050          C  
ATOM   6965  CG2 VAL A 472      -7.450  46.160 -26.867  1.00  1.050          C  
ATOM   6966  H   VAL A 472      -5.625  42.443 -26.628  1.00  0.900          H  
ATOM   6967  HA  VAL A 472      -8.050  43.802 -25.980  1.00  0.900          H  
ATOM   6968  HB  VAL A 472      -5.910  44.931 -26.066  1.00  1.260          H  
ATOM   6969 1HG1 VAL A 472      -5.063  45.761 -28.116  1.00  1.260          H  
ATOM   6970 2HG1 VAL A 472      -5.088  44.060 -28.002  1.00  1.260          H  
ATOM   6971 3HG1 VAL A 472      -6.246  44.874 -28.973  1.00  1.260          H  
ATOM   6972 1HG2 VAL A 472      -6.851  47.059 -26.874  1.00  1.260          H  
ATOM   6973 2HG2 VAL A 472      -8.105  46.177 -27.732  1.00  1.260          H  
ATOM   6974 3HG2 VAL A 472      -8.053  46.140 -25.958  1.00  1.260          H  
ATOM   6975  N   LEU A 473      -7.913  42.781 -29.078  1.00  0.780          N  
ATOM   6976  CA  LEU A 473      -8.806  42.600 -30.210  1.00  0.840          C  
ATOM   6977  C   LEU A 473     -10.093  41.979 -29.686  1.00  0.790          C  
ATOM   6978  O   LEU A 473     -11.183  42.502 -29.939  1.00  0.800          O  
ATOM   6979  CB  LEU A 473      -8.161  41.711 -31.283  1.00  1.150          C  
ATOM   6980  CG  LEU A 473      -8.981  41.404 -32.568  1.00  1.150          C  
ATOM   6981  CD1 LEU A 473      -9.235  42.697 -33.346  1.00  1.150          C  
ATOM   6982  CD2 LEU A 473      -8.210  40.397 -33.414  1.00  1.150          C  
ATOM   6983  H   LEU A 473      -6.968  42.381 -29.078  1.00  0.940          H  
ATOM   6984  HA  LEU A 473      -9.052  43.553 -30.626  1.00  1.010          H  
ATOM   6985 1HB  LEU A 473      -7.232  42.186 -31.587  1.00  1.380          H  
ATOM   6986 2HB  LEU A 473      -7.917  40.759 -30.834  1.00  1.380          H  
ATOM   6987  HG  LEU A 473      -9.943  40.974 -32.300  1.00  1.380          H  
ATOM   6988 1HD1 LEU A 473      -9.780  42.463 -34.237  1.00  1.380          H  
ATOM   6989 2HD1 LEU A 473      -9.808  43.401 -32.749  1.00  1.380          H  
ATOM   6990 3HD1 LEU A 473      -8.280  43.143 -33.620  1.00  1.380          H  
ATOM   6991 1HD2 LEU A 473      -8.776  40.161 -34.319  1.00  1.380          H  
ATOM   6992 2HD2 LEU A 473      -7.246  40.811 -33.686  1.00  1.380          H  
ATOM   6993 3HD2 LEU A 473      -8.066  39.495 -32.827  1.00  1.380          H  
ATOM   6994  N   ASN A 474      -9.976  40.900 -28.909  1.00  0.750          N  
ATOM   6995  CA  ASN A 474     -11.166  40.256 -28.371  1.00  0.710          C  
ATOM   6996  C   ASN A 474     -11.948  41.156 -27.399  1.00  0.680          C  
ATOM   6997  O   ASN A 474     -13.182  41.120 -27.393  1.00  0.700          O  
ATOM   6998  CB  ASN A 474     -10.799  38.916 -27.772  1.00  1.010          C  
ATOM   6999  CG  ASN A 474     -10.511  37.871 -28.851  1.00  1.010          C  
ATOM   7000  OD1 ASN A 474     -10.958  38.000 -30.001  1.00  1.010          O  
ATOM   7001  ND2 ASN A 474      -9.783  36.843 -28.498  1.00  1.010          N  
ATOM   7002  H   ASN A 474      -9.040  40.506 -28.745  1.00  0.900          H  
ATOM   7003  HA  ASN A 474     -11.838  40.055 -29.196  1.00  0.850          H  
ATOM   7004 1HB  ASN A 474      -9.914  39.032 -27.141  1.00  1.210          H  
ATOM   7005 2HB  ASN A 474     -11.603  38.561 -27.153  1.00  1.210          H  
ATOM   7006 1HD2 ASN A 474      -9.574  36.129 -29.168  1.00  1.210          H  
ATOM   7007 2HD2 ASN A 474      -9.439  36.766 -27.561  1.00  1.210          H  
ATOM   7008  N   ILE A 475     -11.248  42.016 -26.641  1.00  0.650          N  
ATOM   7009  CA  ILE A 475     -11.906  42.946 -25.710  1.00  0.650          C  
ATOM   7010  C   ILE A 475     -12.758  43.952 -26.486  1.00  0.700          C  
ATOM   7011  O   ILE A 475     -13.922  44.206 -26.142  1.00  0.700          O  
ATOM   7012  CB  ILE A 475     -10.888  43.706 -24.820  1.00  0.910          C  
ATOM   7013  CG1 ILE A 475     -10.211  42.701 -23.858  1.00  0.910          C  
ATOM   7014  CG2 ILE A 475     -11.603  44.803 -24.030  1.00  0.910          C  
ATOM   7015  CD1 ILE A 475      -8.957  43.189 -23.110  1.00  0.910          C  
ATOM   7016  H   ILE A 475     -10.228  41.945 -26.672  1.00  0.780          H  
ATOM   7017  HA  ILE A 475     -12.546  42.386 -25.052  1.00  0.780          H  
ATOM   7018  HB  ILE A 475     -10.136  44.154 -25.436  1.00  1.090          H  
ATOM   7019 1HG1 ILE A 475     -10.952  42.405 -23.116  1.00  1.090          H  
ATOM   7020 2HG1 ILE A 475      -9.945  41.829 -24.432  1.00  1.090          H  
ATOM   7021 1HG2 ILE A 475     -10.898  45.335 -23.406  1.00  1.090          H  
ATOM   7022 2HG2 ILE A 475     -12.065  45.513 -24.706  1.00  1.090          H  
ATOM   7023 3HG2 ILE A 475     -12.374  44.347 -23.401  1.00  1.090          H  
ATOM   7024 1HD1 ILE A 475      -8.592  42.384 -22.478  1.00  1.090          H  
ATOM   7025 2HD1 ILE A 475      -8.181  43.463 -23.804  1.00  1.090          H  
ATOM   7026 3HD1 ILE A 475      -9.191  44.042 -22.489  1.00  1.090          H  
ATOM   7027  N   SER A 476     -12.175  44.513 -27.543  1.00  0.770          N  
ATOM   7028  CA  SER A 476     -12.836  45.485 -28.399  1.00  0.850          C  
ATOM   7029  C   SER A 476     -14.081  44.896 -29.057  1.00  0.860          C  
ATOM   7030  O   SER A 476     -15.072  45.602 -29.247  1.00  0.980          O  
ATOM   7031  CB  SER A 476     -11.871  45.985 -29.455  1.00  1.160          C  
ATOM   7032  OG  SER A 476     -10.829  46.717 -28.866  1.00  1.160          O  
ATOM   7033  H   SER A 476     -11.206  44.267 -27.747  1.00  0.920          H  
ATOM   7034  HA  SER A 476     -13.142  46.330 -27.782  1.00  1.020          H  
ATOM   7035 1HB  SER A 476     -11.455  45.135 -30.001  1.00  1.390          H  
ATOM   7036 2HB  SER A 476     -12.401  46.605 -30.175  1.00  1.390          H  
ATOM   7037  HG  SER A 476     -10.249  46.054 -28.456  1.00  1.390          H  
ATOM   7038  N   ILE A 477     -14.037  43.606 -29.390  1.00  0.800          N  
ATOM   7039  CA  ILE A 477     -15.171  42.926 -29.999  1.00  0.820          C  
ATOM   7040  C   ILE A 477     -16.275  42.653 -28.957  1.00  0.760          C  
ATOM   7041  O   ILE A 477     -17.453  42.936 -29.198  1.00  0.760          O  
ATOM   7042  CB  ILE A 477     -14.731  41.557 -30.600  1.00  1.140          C  
ATOM   7043  CG1 ILE A 477     -13.725  41.770 -31.772  1.00  1.140          C  
ATOM   7044  CG2 ILE A 477     -15.988  40.781 -31.118  1.00  1.140          C  
ATOM   7045  CD1 ILE A 477     -12.966  40.485 -32.181  1.00  1.140          C  
ATOM   7046  H   ILE A 477     -13.149  43.110 -29.264  1.00  0.960          H  
ATOM   7047  HA  ILE A 477     -15.582  43.557 -30.777  1.00  0.980          H  
ATOM   7048  HB  ILE A 477     -14.226  40.969 -29.835  1.00  1.370          H  
ATOM   7049 1HG1 ILE A 477     -14.256  42.135 -32.639  1.00  1.370          H  
ATOM   7050 2HG1 ILE A 477     -13.005  42.520 -31.479  1.00  1.370          H  
ATOM   7051 1HG2 ILE A 477     -15.699  39.825 -31.533  1.00  1.370          H  
ATOM   7052 2HG2 ILE A 477     -16.684  40.604 -30.302  1.00  1.370          H  
ATOM   7053 3HG2 ILE A 477     -16.483  41.373 -31.884  1.00  1.370          H  
ATOM   7054 1HD1 ILE A 477     -12.281  40.710 -32.957  1.00  1.370          H  
ATOM   7055 2HD1 ILE A 477     -12.403  40.106 -31.342  1.00  1.370          H  
ATOM   7056 3HD1 ILE A 477     -13.653  39.720 -32.523  1.00  1.370          H  
ATOM   7057  N   VAL A 478     -15.890  42.074 -27.815  1.00  0.710          N  
ATOM   7058  CA  VAL A 478     -16.865  41.620 -26.837  1.00  0.650          C  
ATOM   7059  C   VAL A 478     -17.610  42.745 -26.094  1.00  0.640          C  
ATOM   7060  O   VAL A 478     -18.794  42.580 -25.774  1.00  0.650          O  
ATOM   7061  CB  VAL A 478     -16.158  40.679 -25.825  1.00  0.930          C  
ATOM   7062  CG1 VAL A 478     -15.381  41.425 -24.789  1.00  0.930          C  
ATOM   7063  CG2 VAL A 478     -17.107  39.839 -25.208  1.00  0.930          C  
ATOM   7064  H   VAL A 478     -14.895  41.875 -27.668  1.00  0.850          H  
ATOM   7065  HA  VAL A 478     -17.599  41.021 -27.363  1.00  0.780          H  
ATOM   7066  HB  VAL A 478     -15.444  40.072 -26.383  1.00  1.120          H  
ATOM   7067 1HG1 VAL A 478     -14.889  40.722 -24.145  1.00  1.120          H  
ATOM   7068 2HG1 VAL A 478     -14.668  42.030 -25.270  1.00  1.120          H  
ATOM   7069 3HG1 VAL A 478     -16.033  42.036 -24.188  1.00  1.120          H  
ATOM   7070 1HG2 VAL A 478     -16.605  39.160 -24.529  1.00  1.120          H  
ATOM   7071 2HG2 VAL A 478     -17.778  40.469 -24.657  1.00  1.120          H  
ATOM   7072 3HG2 VAL A 478     -17.650  39.271 -25.967  1.00  1.120          H  
ATOM   7073  N   ILE A 479     -16.966  43.878 -25.821  1.00  0.640          N  
ATOM   7074  CA  ILE A 479     -17.689  44.901 -25.090  1.00  0.650          C  
ATOM   7075  C   ILE A 479     -18.910  45.462 -25.809  1.00  0.670          C  
ATOM   7076  O   ILE A 479     -19.971  45.532 -25.182  1.00  0.660          O  
ATOM   7077  CB  ILE A 479     -16.772  46.055 -24.642  1.00  0.910          C  
ATOM   7078  CG1 ILE A 479     -15.822  45.535 -23.593  1.00  0.910          C  
ATOM   7079  CG2 ILE A 479     -17.634  47.258 -24.124  1.00  0.910          C  
ATOM   7080  CD1 ILE A 479     -14.675  46.455 -23.271  1.00  0.910          C  
ATOM   7081  H   ILE A 479     -15.974  43.993 -26.075  1.00  0.770          H  
ATOM   7082  HA  ILE A 479     -18.053  44.432 -24.173  1.00  0.780          H  
ATOM   7083  HB  ILE A 479     -16.149  46.369 -25.465  1.00  1.090          H  
ATOM   7084 1HG1 ILE A 479     -16.394  45.362 -22.704  1.00  1.090          H  
ATOM   7085 2HG1 ILE A 479     -15.409  44.585 -23.930  1.00  1.090          H  
ATOM   7086 1HG2 ILE A 479     -16.992  48.069 -23.806  1.00  1.090          H  
ATOM   7087 2HG2 ILE A 479     -18.288  47.639 -24.901  1.00  1.090          H  
ATOM   7088 3HG2 ILE A 479     -18.242  46.930 -23.278  1.00  1.090          H  
ATOM   7089 1HD1 ILE A 479     -14.049  45.999 -22.509  1.00  1.090          H  
ATOM   7090 2HD1 ILE A 479     -14.090  46.617 -24.174  1.00  1.090          H  
ATOM   7091 3HD1 ILE A 479     -15.035  47.405 -22.902  1.00  1.090          H  
ATOM   7092  N   PRO A 480     -18.844  45.941 -27.066  1.00  0.730          N  
ATOM   7093  CA  PRO A 480     -20.018  46.416 -27.728  1.00  0.770          C  
ATOM   7094  C   PRO A 480     -20.985  45.263 -27.976  1.00  0.660          C  
ATOM   7095  O   PRO A 480     -22.183  45.487 -28.037  1.00  0.630          O  
ATOM   7096  CB  PRO A 480     -19.476  47.083 -28.976  1.00  1.160          C  
ATOM   7097  CG  PRO A 480     -18.146  46.413 -29.221  1.00  1.160          C  
ATOM   7098  CD  PRO A 480     -17.612  46.082 -27.841  1.00  1.160          C  
ATOM   7099  HA  PRO A 480     -20.481  47.170 -27.083  1.00  0.920          H  
ATOM   7100 1HB  PRO A 480     -20.202  46.985 -29.761  1.00  1.390          H  
ATOM   7101 2HB  PRO A 480     -19.363  48.165 -28.796  1.00  1.390          H  
ATOM   7102 1HG  PRO A 480     -18.256  45.509 -29.843  1.00  1.390          H  
ATOM   7103 2HG  PRO A 480     -17.470  47.083 -29.771  1.00  1.390          H  
ATOM   7104 1HD  PRO A 480     -17.075  45.164 -27.930  1.00  1.390          H  
ATOM   7105 2HD  PRO A 480     -16.986  46.895 -27.477  1.00  1.390          H  
ATOM   7106  N   GLN A 481     -20.529  43.992 -28.014  1.00  0.640          N  
ATOM   7107  CA  GLN A 481     -21.537  42.940 -28.159  1.00  0.620          C  
ATOM   7108  C   GLN A 481     -22.501  42.992 -26.988  1.00  0.580          C  
ATOM   7109  O   GLN A 481     -23.707  42.798 -27.170  1.00  0.610          O  
ATOM   7110  CB  GLN A 481     -20.941  41.543 -28.285  1.00  0.880          C  
ATOM   7111  CG  GLN A 481     -20.274  41.256 -29.602  1.00  0.880          C  
ATOM   7112  CD  GLN A 481     -19.624  39.906 -29.613  1.00  0.880          C  
ATOM   7113  OE1 GLN A 481     -19.381  39.322 -28.552  1.00  0.880          O  
ATOM   7114  NE2 GLN A 481     -19.346  39.392 -30.802  1.00  0.880          N  
ATOM   7115  H   GLN A 481     -19.529  43.751 -28.039  1.00  0.770          H  
ATOM   7116  HA  GLN A 481     -22.113  43.133 -29.061  1.00  0.740          H  
ATOM   7117 1HB  GLN A 481     -20.198  41.409 -27.511  1.00  1.050          H  
ATOM   7118 2HB  GLN A 481     -21.709  40.803 -28.120  1.00  1.050          H  
ATOM   7119 1HG  GLN A 481     -21.042  41.254 -30.374  1.00  1.050          H  
ATOM   7120 2HG  GLN A 481     -19.542  42.016 -29.821  1.00  1.050          H  
ATOM   7121 1HE2 GLN A 481     -18.916  38.493 -30.872  1.00  1.050          H  
ATOM   7122 2HE2 GLN A 481     -19.562  39.907 -31.631  1.00  1.050          H  
ATOM   7123  N   VAL A 482     -21.989  43.300 -25.784  1.00  0.560          N  
ATOM   7124  CA  VAL A 482     -22.870  43.413 -24.624  1.00  0.590          C  
ATOM   7125  C   VAL A 482     -23.843  44.547 -24.879  1.00  0.540          C  
ATOM   7126  O   VAL A 482     -25.045  44.411 -24.650  1.00  0.550          O  
ATOM   7127  CB  VAL A 482     -22.124  43.802 -23.318  1.00  0.810          C  
ATOM   7128  CG1 VAL A 482     -23.153  44.076 -22.182  1.00  0.810          C  
ATOM   7129  CG2 VAL A 482     -21.194  42.742 -22.900  1.00  0.810          C  
ATOM   7130  H   VAL A 482     -20.970  43.422 -25.706  1.00  0.670          H  
ATOM   7131  HA  VAL A 482     -23.415  42.477 -24.488  1.00  0.710          H  
ATOM   7132  HB  VAL A 482     -21.567  44.715 -23.494  1.00  0.980          H  
ATOM   7133 1HG1 VAL A 482     -22.620  44.362 -21.280  1.00  0.980          H  
ATOM   7134 2HG1 VAL A 482     -23.835  44.875 -22.449  1.00  0.980          H  
ATOM   7135 3HG1 VAL A 482     -23.723  43.165 -21.993  1.00  0.980          H  
ATOM   7136 1HG2 VAL A 482     -20.678  43.045 -21.999  1.00  0.980          H  
ATOM   7137 2HG2 VAL A 482     -21.775  41.858 -22.704  1.00  0.980          H  
ATOM   7138 3HG2 VAL A 482     -20.463  42.561 -23.685  1.00  0.980          H  
ATOM   7139  N   VAL A 483     -23.314  45.678 -25.338  1.00  0.560          N  
ATOM   7140  CA  VAL A 483     -24.117  46.881 -25.549  1.00  0.600          C  
ATOM   7141  C   VAL A 483     -25.222  46.701 -26.593  1.00  0.600          C  
ATOM   7142  O   VAL A 483     -26.361  47.133 -26.371  1.00  0.630          O  
ATOM   7143  CB  VAL A 483     -23.206  48.050 -25.972  1.00  0.820          C  
ATOM   7144  CG1 VAL A 483     -24.031  49.283 -26.358  1.00  0.820          C  
ATOM   7145  CG2 VAL A 483     -22.227  48.359 -24.843  1.00  0.820          C  
ATOM   7146  H   VAL A 483     -22.296  45.687 -25.486  1.00  0.670          H  
ATOM   7147  HA  VAL A 483     -24.588  47.133 -24.595  1.00  0.720          H  
ATOM   7148  HB  VAL A 483     -22.660  47.760 -26.854  1.00  0.990          H  
ATOM   7149 1HG1 VAL A 483     -23.360  50.080 -26.669  1.00  0.990          H  
ATOM   7150 2HG1 VAL A 483     -24.709  49.060 -27.178  1.00  0.990          H  
ATOM   7151 3HG1 VAL A 483     -24.611  49.613 -25.497  1.00  0.990          H  
ATOM   7152 1HG2 VAL A 483     -21.563  49.168 -25.146  1.00  0.990          H  
ATOM   7153 2HG2 VAL A 483     -22.783  48.657 -23.956  1.00  0.990          H  
ATOM   7154 3HG2 VAL A 483     -21.632  47.475 -24.613  1.00  0.990          H  
ATOM   7155  N   ILE A 484     -24.877  46.111 -27.737  1.00  0.620          N  
ATOM   7156  CA  ILE A 484     -25.830  45.909 -28.814  1.00  0.680          C  
ATOM   7157  C   ILE A 484     -26.854  44.870 -28.404  1.00  0.640          C  
ATOM   7158  O   ILE A 484     -28.047  45.078 -28.623  1.00  0.710          O  
ATOM   7159  CB  ILE A 484     -25.134  45.503 -30.148  1.00  0.930          C  
ATOM   7160  CG1 ILE A 484     -24.584  46.770 -30.933  1.00  0.930          C  
ATOM   7161  CG2 ILE A 484     -26.109  44.731 -31.078  1.00  0.930          C  
ATOM   7162  CD1 ILE A 484     -23.604  47.668 -30.184  1.00  0.930          C  
ATOM   7163  H   ILE A 484     -23.915  45.806 -27.849  1.00  0.740          H  
ATOM   7164  HA  ILE A 484     -26.358  46.845 -28.988  1.00  0.820          H  
ATOM   7165  HB  ILE A 484     -24.274  44.868 -29.917  1.00  1.110          H  
ATOM   7166 1HG1 ILE A 484     -24.084  46.414 -31.829  1.00  1.110          H  
ATOM   7167 2HG1 ILE A 484     -25.431  47.381 -31.233  1.00  1.110          H  
ATOM   7168 1HG2 ILE A 484     -25.581  44.459 -31.993  1.00  1.110          H  
ATOM   7169 2HG2 ILE A 484     -26.473  43.823 -30.607  1.00  1.110          H  
ATOM   7170 3HG2 ILE A 484     -26.957  45.364 -31.325  1.00  1.110          H  
ATOM   7171 1HD1 ILE A 484     -23.297  48.484 -30.833  1.00  1.110          H  
ATOM   7172 2HD1 ILE A 484     -24.068  48.081 -29.300  1.00  1.110          H  
ATOM   7173 3HD1 ILE A 484     -22.730  47.098 -29.897  1.00  1.110          H  
ATOM   7174  N   ALA A 485     -26.402  43.736 -27.846  1.00  0.610          N  
ATOM   7175  CA  ALA A 485     -27.314  42.685 -27.415  1.00  0.700          C  
ATOM   7176  C   ALA A 485     -28.271  43.199 -26.350  1.00  0.610          C  
ATOM   7177  O   ALA A 485     -29.460  42.882 -26.353  1.00  0.660          O  
ATOM   7178  CB  ALA A 485     -26.522  41.507 -26.884  1.00  0.940          C  
ATOM   7179  H   ALA A 485     -25.399  43.592 -27.716  1.00  0.730          H  
ATOM   7180  HA  ALA A 485     -27.901  42.369 -28.272  1.00  0.840          H  
ATOM   7181 1HB  ALA A 485     -27.194  40.711 -26.578  1.00  1.130          H  
ATOM   7182 2HB  ALA A 485     -25.864  41.149 -27.664  1.00  1.130          H  
ATOM   7183 3HB  ALA A 485     -25.932  41.833 -26.028  1.00  1.130          H  
ATOM   7184  N   LEU A 486     -27.776  44.040 -25.450  1.00  0.570          N  
ATOM   7185  CA  LEU A 486     -28.635  44.593 -24.433  1.00  0.660          C  
ATOM   7186  C   LEU A 486     -29.687  45.470 -25.082  1.00  0.630          C  
ATOM   7187  O   LEU A 486     -30.882  45.311 -24.823  1.00  0.660          O  
ATOM   7188  CB  LEU A 486     -27.789  45.382 -23.418  1.00  0.890          C  
ATOM   7189  CG  LEU A 486     -28.478  45.902 -22.119  1.00  0.890          C  
ATOM   7190  CD1 LEU A 486     -27.403  45.975 -21.028  1.00  0.890          C  
ATOM   7191  CD2 LEU A 486     -29.098  47.299 -22.341  1.00  0.890          C  
ATOM   7192  H   LEU A 486     -26.780  44.271 -25.430  1.00  0.680          H  
ATOM   7193  HA  LEU A 486     -29.149  43.779 -23.933  1.00  0.790          H  
ATOM   7194 1HB  LEU A 486     -26.956  44.756 -23.116  1.00  1.070          H  
ATOM   7195 2HB  LEU A 486     -27.367  46.245 -23.934  1.00  1.070          H  
ATOM   7196  HG  LEU A 486     -29.253  45.204 -21.801  1.00  1.070          H  
ATOM   7197 1HD1 LEU A 486     -27.847  46.327 -20.097  1.00  1.070          H  
ATOM   7198 2HD1 LEU A 486     -26.975  44.986 -20.869  1.00  1.070          H  
ATOM   7199 3HD1 LEU A 486     -26.616  46.662 -21.338  1.00  1.070          H  
ATOM   7200 1HD2 LEU A 486     -29.547  47.642 -21.410  1.00  1.070          H  
ATOM   7201 2HD2 LEU A 486     -28.321  47.996 -22.648  1.00  1.070          H  
ATOM   7202 3HD2 LEU A 486     -29.868  47.270 -23.102  1.00  1.070          H  
ATOM   7203  N   GLY A 487     -29.259  46.395 -25.956  1.00  0.640          N  
ATOM   7204  CA  GLY A 487     -30.182  47.305 -26.624  1.00  0.720          C  
ATOM   7205  C   GLY A 487     -31.229  46.548 -27.427  1.00  0.660          C  
ATOM   7206  O   GLY A 487     -32.406  46.925 -27.435  1.00  0.710          O  
ATOM   7207  H   GLY A 487     -28.256  46.490 -26.149  1.00  0.770          H  
ATOM   7208 1HA  GLY A 487     -30.667  47.936 -25.883  1.00  0.860          H  
ATOM   7209 2HA  GLY A 487     -29.616  47.958 -27.289  1.00  0.860          H  
ATOM   7210  N   ALA A 488     -30.820  45.419 -28.006  1.00  0.620          N  
ATOM   7211  CA  ALA A 488     -31.665  44.571 -28.822  1.00  0.650          C  
ATOM   7212  C   ALA A 488     -32.903  44.083 -28.092  1.00  0.650          C  
ATOM   7213  O   ALA A 488     -33.928  43.840 -28.733  1.00  0.700          O  
ATOM   7214  CB  ALA A 488     -30.879  43.382 -29.331  1.00  0.900          C  
ATOM   7215  H   ALA A 488     -29.821  45.198 -27.961  1.00  0.740          H  
ATOM   7216  HA  ALA A 488     -31.989  45.148 -29.668  1.00  0.780          H  
ATOM   7217 1HB  ALA A 488     -31.509  42.778 -29.980  1.00  1.080          H  
ATOM   7218 2HB  ALA A 488     -30.009  43.735 -29.882  1.00  1.080          H  
ATOM   7219 3HB  ALA A 488     -30.554  42.786 -28.493  1.00  1.080          H  
ATOM   7220  N   GLY A 489     -32.853  43.887 -26.772  1.00  0.700          N  
ATOM   7221  CA  GLY A 489     -34.044  43.376 -26.120  1.00  0.840          C  
ATOM   7222  C   GLY A 489     -35.205  44.358 -26.328  1.00  0.840          C  
ATOM   7223  O   GLY A 489     -36.223  43.971 -26.922  1.00  0.910          O  
ATOM   7224  H   GLY A 489     -32.020  44.117 -26.215  1.00  0.840          H  
ATOM   7225 1HA  GLY A 489     -34.301  42.414 -26.560  1.00  1.010          H  
ATOM   7226 2HA  GLY A 489     -33.850  43.198 -25.065  1.00  1.010          H  
ATOM   7227  N   PRO A 490     -35.114  45.595 -25.773  1.00  0.870          N  
ATOM   7228  CA  PRO A 490     -36.005  46.727 -25.987  1.00  0.970          C  
ATOM   7229  C   PRO A 490     -36.206  47.080 -27.458  1.00  0.970          C  
ATOM   7230  O   PRO A 490     -37.313  47.423 -27.873  1.00  1.110          O  
ATOM   7231  CB  PRO A 490     -35.283  47.852 -25.241  1.00  1.460          C  
ATOM   7232  CG  PRO A 490     -34.528  47.145 -24.146  1.00  1.460          C  
ATOM   7233  CD  PRO A 490     -34.055  45.870 -24.777  1.00  1.460          C  
ATOM   7234  HA  PRO A 490     -36.966  46.518 -25.500  1.00  1.160          H  
ATOM   7235 1HB  PRO A 490     -34.606  48.385 -25.933  1.00  1.750          H  
ATOM   7236 2HB  PRO A 490     -36.008  48.586 -24.865  1.00  1.750          H  
ATOM   7237 1HG  PRO A 490     -33.689  47.766 -23.794  1.00  1.750          H  
ATOM   7238 2HG  PRO A 490     -35.183  46.967 -23.284  1.00  1.750          H  
ATOM   7239 1HD  PRO A 490     -33.105  46.053 -25.254  1.00  1.750          H  
ATOM   7240 2HD  PRO A 490     -33.996  45.098 -24.012  1.00  1.750          H  
ATOM   7241  N   TRP A 491     -35.171  46.902 -28.300  1.00  0.910          N  
ATOM   7242  CA  TRP A 491     -35.364  47.256 -29.701  1.00  1.070          C  
ATOM   7243  C   TRP A 491     -36.491  46.425 -30.291  1.00  1.130          C  
ATOM   7244  O   TRP A 491     -37.322  46.949 -31.020  1.00  1.270          O  
ATOM   7245  CB  TRP A 491     -34.128  47.081 -30.570  1.00  1.430          C  
ATOM   7246  CG  TRP A 491     -32.940  47.963 -30.261  1.00  1.430          C  
ATOM   7247  CD1 TRP A 491     -32.918  49.094 -29.504  1.00  1.430          C  
ATOM   7248  CD2 TRP A 491     -31.570  47.767 -30.726  1.00  1.430          C  
ATOM   7249  NE1 TRP A 491     -31.637  49.603 -29.450  1.00  1.430          N  
ATOM   7250  CE2 TRP A 491     -30.804  48.797 -30.187  1.00  1.430          C  
ATOM   7251  CE3 TRP A 491     -30.947  46.807 -31.540  1.00  1.430          C  
ATOM   7252  CZ2 TRP A 491     -29.440  48.893 -30.417  1.00  1.430          C  
ATOM   7253  CZ3 TRP A 491     -29.584  46.906 -31.766  1.00  1.430          C  
ATOM   7254  CH2 TRP A 491     -28.850  47.920 -31.215  1.00  1.430          C  
ATOM   7255  H   TRP A 491     -34.239  46.626 -27.978  1.00  1.090          H  
ATOM   7256  HA  TRP A 491     -35.655  48.302 -29.756  1.00  1.280          H  
ATOM   7257 1HB  TRP A 491     -33.837  46.041 -30.600  1.00  1.720          H  
ATOM   7258 2HB  TRP A 491     -34.429  47.360 -31.549  1.00  1.720          H  
ATOM   7259  HD1 TRP A 491     -33.779  49.529 -29.003  1.00  1.720          H  
ATOM   7260  HE1 TRP A 491     -31.357  50.430 -28.945  1.00  1.720          H  
ATOM   7261  HE3 TRP A 491     -31.524  45.996 -31.980  1.00  1.720          H  
ATOM   7262  HZ2 TRP A 491     -28.838  49.697 -29.993  1.00  1.720          H  
ATOM   7263  HZ3 TRP A 491     -29.112  46.154 -32.393  1.00  1.720          H  
ATOM   7264  HH2 TRP A 491     -27.783  47.969 -31.410  1.00  1.720          H  
ATOM   7265  N   ASP A 492     -36.558  45.130 -29.991  1.00  1.110          N  
ATOM   7266  CA  ASP A 492     -37.701  44.406 -30.525  1.00  1.290          C  
ATOM   7267  C   ASP A 492     -38.943  44.593 -29.650  1.00  1.490          C  
ATOM   7268  O   ASP A 492     -40.029  44.930 -30.149  1.00  1.820          O  
ATOM   7269  CB  ASP A 492     -37.426  42.904 -30.619  1.00  1.730          C  
ATOM   7270  CG  ASP A 492     -36.480  42.473 -31.734  1.00  1.730          C  
ATOM   7271  OD1 ASP A 492     -36.806  42.750 -32.867  1.00  1.730          O  
ATOM   7272  OD2 ASP A 492     -35.469  41.846 -31.476  1.00  1.730          O  
ATOM   7273  H   ASP A 492     -35.827  44.681 -29.420  1.00  1.330          H  
ATOM   7274  HA  ASP A 492     -37.919  44.784 -31.523  1.00  1.550          H  
ATOM   7275 1HB  ASP A 492     -36.992  42.576 -29.672  1.00  2.080          H  
ATOM   7276 2HB  ASP A 492     -38.370  42.380 -30.736  1.00  2.080          H  
ATOM   7277  N   GLU A 493     -38.781  44.500 -28.325  1.00  1.390          N  
ATOM   7278  CA  GLU A 493     -39.926  44.558 -27.415  1.00  1.630          C  
ATOM   7279  C   GLU A 493     -40.797  45.793 -27.558  1.00  1.840          C  
ATOM   7280  O   GLU A 493     -42.024  45.704 -27.483  1.00  2.160          O  
ATOM   7281  CB  GLU A 493     -39.458  44.487 -25.957  1.00  2.190          C  
ATOM   7282  CG  GLU A 493     -40.592  44.509 -24.915  1.00  2.190          C  
ATOM   7283  CD  GLU A 493     -40.099  44.370 -23.502  1.00  2.190          C  
ATOM   7284  OE1 GLU A 493     -38.916  44.260 -23.315  1.00  2.190          O  
ATOM   7285  OE2 GLU A 493     -40.912  44.359 -22.611  1.00  2.190          O  
ATOM   7286  H   GLU A 493     -37.856  44.281 -27.940  1.00  1.670          H  
ATOM   7287  HA  GLU A 493     -40.548  43.687 -27.614  1.00  1.960          H  
ATOM   7288 1HB  GLU A 493     -38.857  43.592 -25.806  1.00  2.620          H  
ATOM   7289 2HB  GLU A 493     -38.827  45.336 -25.755  1.00  2.620          H  
ATOM   7290 1HG  GLU A 493     -41.127  45.454 -24.990  1.00  2.620          H  
ATOM   7291 2HG  GLU A 493     -41.296  43.709 -25.136  1.00  2.620          H  
ATOM   7292  N   LEU A 494     -40.178  46.948 -27.727  1.00  1.800          N  
ATOM   7293  CA  LEU A 494     -40.909  48.191 -27.792  1.00  2.190          C  
ATOM   7294  C   LEU A 494     -41.203  48.687 -29.209  1.00  2.280          C  
ATOM   7295  O   LEU A 494     -41.810  49.751 -29.360  1.00  2.560          O  
ATOM   7296  CB  LEU A 494     -40.073  49.252 -27.068  1.00  2.910          C  
ATOM   7297  CG  LEU A 494     -39.708  48.965 -25.581  1.00  2.910          C  
ATOM   7298  CD1 LEU A 494     -38.792  50.078 -25.097  1.00  2.910          C  
ATOM   7299  CD2 LEU A 494     -40.963  48.858 -24.712  1.00  2.910          C  
ATOM   7300  H   LEU A 494     -39.158  46.982 -27.786  1.00  2.160          H  
ATOM   7301  HA  LEU A 494     -41.862  48.053 -27.290  1.00  2.630          H  
ATOM   7302 1HB  LEU A 494     -39.141  49.346 -27.602  1.00  3.490          H  
ATOM   7303 2HB  LEU A 494     -40.595  50.206 -27.120  1.00  3.490          H  
ATOM   7304  HG  LEU A 494     -39.154  48.024 -25.519  1.00  3.490          H  
ATOM   7305 1HD1 LEU A 494     -38.499  49.886 -24.065  1.00  3.490          H  
ATOM   7306 2HD1 LEU A 494     -37.902  50.109 -25.728  1.00  3.490          H  
ATOM   7307 3HD1 LEU A 494     -39.314  51.030 -25.157  1.00  3.490          H  
ATOM   7308 1HD2 LEU A 494     -40.669  48.658 -23.681  1.00  3.490          H  
ATOM   7309 2HD2 LEU A 494     -41.521  49.793 -24.757  1.00  3.490          H  
ATOM   7310 3HD2 LEU A 494     -41.592  48.042 -25.060  1.00  3.490          H  
ATOM   7311  N   PHE A 495     -40.725  47.984 -30.246  1.00  2.160          N  
ATOM   7312  CA  PHE A 495     -40.874  48.528 -31.595  1.00  2.450          C  
ATOM   7313  C   PHE A 495     -41.460  47.646 -32.703  1.00  2.380          C  
ATOM   7314  O   PHE A 495     -41.954  48.189 -33.700  1.00  2.890          O  
ATOM   7315  CB  PHE A 495     -39.545  49.085 -32.070  1.00  3.310          C  
ATOM   7316  CG  PHE A 495     -39.002  50.225 -31.234  1.00  3.310          C  
ATOM   7317  CD1 PHE A 495     -38.130  49.995 -30.190  1.00  3.310          C  
ATOM   7318  CD2 PHE A 495     -39.360  51.533 -31.510  1.00  3.310          C  
ATOM   7319  CE1 PHE A 495     -37.630  51.028 -29.429  1.00  3.310          C  
ATOM   7320  CE2 PHE A 495     -38.864  52.575 -30.753  1.00  3.310          C  
ATOM   7321  CZ  PHE A 495     -37.998  52.319 -29.708  1.00  3.310          C  
ATOM   7322  H   PHE A 495     -40.302  47.067 -30.094  1.00  2.590          H  
ATOM   7323  HA  PHE A 495     -41.545  49.381 -31.515  1.00  2.940          H  
ATOM   7324 1HB  PHE A 495     -38.815  48.308 -32.134  1.00  3.980          H  
ATOM   7325 2HB  PHE A 495     -39.686  49.441 -33.030  1.00  3.980          H  
ATOM   7326  HD1 PHE A 495     -37.852  48.981 -29.959  1.00  3.980          H  
ATOM   7327  HD2 PHE A 495     -40.044  51.739 -32.334  1.00  3.980          H  
ATOM   7328  HE1 PHE A 495     -36.952  50.812 -28.605  1.00  3.980          H  
ATOM   7329  HE2 PHE A 495     -39.157  53.599 -30.979  1.00  3.980          H  
ATOM   7330  HZ  PHE A 495     -37.608  53.139 -29.109  1.00  3.980          H  
ATOM   7331  N   GLY A 496     -41.364  46.314 -32.632  1.00  2.000          N  
ATOM   7332  CA  GLY A 496     -41.871  45.546 -33.776  1.00  2.080          C  
ATOM   7333  C   GLY A 496     -41.099  45.929 -35.040  1.00  2.350          C  
ATOM   7334  O   GLY A 496     -39.885  45.735 -35.117  1.00  2.890          O  
ATOM   7335  H   GLY A 496     -40.940  45.842 -31.825  1.00  2.400          H  
ATOM   7336 1HA  GLY A 496     -41.757  44.479 -33.579  1.00  2.500          H  
ATOM   7337 2HA  GLY A 496     -42.933  45.741 -33.911  1.00  2.500          H  
ATOM   7338  N   LYS A 497     -41.801  46.469 -36.046  1.00  2.530          N  
ATOM   7339  CA  LYS A 497     -41.182  46.865 -37.318  1.00  2.960          C  
ATOM   7340  C   LYS A 497     -40.072  47.888 -37.127  1.00  2.450          C  
ATOM   7341  O   LYS A 497     -39.200  48.035 -37.985  1.00  2.870          O  
ATOM   7342  CB  LYS A 497     -42.190  47.480 -38.291  1.00  3.970          C  
ATOM   7343  CG  LYS A 497     -43.194  46.549 -38.930  1.00  3.970          C  
ATOM   7344  CD  LYS A 497     -44.123  47.363 -39.855  1.00  3.970          C  
ATOM   7345  CE  LYS A 497     -45.115  46.493 -40.607  1.00  3.970          C  
ATOM   7346  NZ  LYS A 497     -46.059  47.322 -41.443  1.00  3.970          N  
ATOM   7347  H   LYS A 497     -42.791  46.618 -35.907  1.00  3.040          H  
ATOM   7348  HA  LYS A 497     -40.743  45.978 -37.774  1.00  3.550          H  
ATOM   7349 1HB  LYS A 497     -42.748  48.259 -37.771  1.00  4.770          H  
ATOM   7350 2HB  LYS A 497     -41.646  47.964 -39.101  1.00  4.770          H  
ATOM   7351 1HG  LYS A 497     -42.665  45.798 -39.522  1.00  4.770          H  
ATOM   7352 2HG  LYS A 497     -43.779  46.043 -38.164  1.00  4.770          H  
ATOM   7353 1HD  LYS A 497     -44.674  48.096 -39.267  1.00  4.770          H  
ATOM   7354 2HD  LYS A 497     -43.520  47.899 -40.592  1.00  4.770          H  
ATOM   7355 1HE  LYS A 497     -44.563  45.823 -41.264  1.00  4.770          H  
ATOM   7356 2HE  LYS A 497     -45.693  45.901 -39.900  1.00  4.770          H  
ATOM   7357 1HZ  LYS A 497     -46.696  46.720 -41.938  1.00  4.770          H  
ATOM   7358 2HZ  LYS A 497     -46.583  47.941 -40.846  1.00  4.770          H  
ATOM   7359 3HZ  LYS A 497     -45.519  47.898 -42.134  1.00  4.770          H  
ATOM   7360  N   GLY A 498     -40.094  48.613 -36.014  1.00  2.240          N  
ATOM   7361  CA  GLY A 498     -39.091  49.627 -35.759  1.00  2.570          C  
ATOM   7362  C   GLY A 498     -37.707  49.023 -35.494  1.00  2.260          C  
ATOM   7363  O   GLY A 498     -36.723  49.762 -35.434  1.00  2.690          O  
ATOM   7364  H   GLY A 498     -40.827  48.446 -35.318  1.00  2.690          H  
ATOM   7365 1HA  GLY A 498     -39.026  50.280 -36.628  1.00  3.080          H  
ATOM   7366 2HA  GLY A 498     -39.395  50.266 -34.943  1.00  3.080          H  
ATOM   7367  N   ASN A 499     -37.603  47.684 -35.367  1.00  1.830          N  
ATOM   7368  CA  ASN A 499     -36.295  47.058 -35.220  1.00  1.770          C  
ATOM   7369  C   ASN A 499     -35.783  46.499 -36.545  1.00  1.490          C  
ATOM   7370  O   ASN A 499     -34.782  45.789 -36.576  1.00  1.290          O  
ATOM   7371  CB  ASN A 499     -36.280  45.970 -34.176  1.00  2.500          C  
ATOM   7372  CG  ASN A 499     -34.854  45.606 -33.750  1.00  2.500          C  
ATOM   7373  OD1 ASN A 499     -33.968  46.461 -33.659  1.00  2.500          O  
ATOM   7374  ND2 ASN A 499     -34.629  44.364 -33.495  1.00  2.500          N  
ATOM   7375  H   ASN A 499     -38.438  47.090 -35.381  1.00  2.200          H  
ATOM   7376  HA  ASN A 499     -35.585  47.821 -34.906  1.00  2.120          H  
ATOM   7377 1HB  ASN A 499     -36.838  46.297 -33.318  1.00  3.000          H  
ATOM   7378 2HB  ASN A 499     -36.776  45.077 -34.564  1.00  3.000          H  
ATOM   7379 1HD2 ASN A 499     -33.725  44.057 -33.210  1.00  3.000          H  
ATOM   7380 2HD2 ASN A 499     -35.393  43.694 -33.579  1.00  3.000          H  
ATOM   7381  N   ILE A 500     -36.428  46.841 -37.650  1.00  1.650          N  
ATOM   7382  CA  ILE A 500     -35.928  46.417 -38.943  1.00  1.650          C  
ATOM   7383  C   ILE A 500     -34.938  47.481 -39.461  1.00  1.450          C  
ATOM   7384  O   ILE A 500     -33.868  47.105 -39.934  1.00  1.230          O  
ATOM   7385  CB  ILE A 500     -37.039  46.067 -39.935  1.00  2.310          C  
ATOM   7386  CG1 ILE A 500     -37.826  44.867 -39.414  1.00  2.310          C  
ATOM   7387  CG2 ILE A 500     -36.377  45.752 -41.303  1.00  2.310          C  
ATOM   7388  CD1 ILE A 500     -39.129  44.616 -40.152  1.00  2.310          C  
ATOM   7389  H   ILE A 500     -37.297  47.383 -37.589  1.00  1.980          H  
ATOM   7390  HA  ILE A 500     -35.356  45.497 -38.808  1.00  1.980          H  
ATOM   7391  HB  ILE A 500     -37.738  46.860 -40.006  1.00  2.770          H  
ATOM   7392 1HG1 ILE A 500     -37.207  43.977 -39.489  1.00  2.770          H  
ATOM   7393 2HG1 ILE A 500     -38.063  45.036 -38.361  1.00  2.770          H  
ATOM   7394 1HG2 ILE A 500     -37.137  45.500 -42.007  1.00  2.770          H  
ATOM   7395 2HG2 ILE A 500     -35.830  46.612 -41.675  1.00  2.770          H  
ATOM   7396 3HG2 ILE A 500     -35.688  44.915 -41.201  1.00  2.770          H  
ATOM   7397 1HD1 ILE A 500     -39.631  43.755 -39.709  1.00  2.770          H  
ATOM   7398 2HD1 ILE A 500     -39.771  45.496 -40.061  1.00  2.770          H  
ATOM   7399 3HD1 ILE A 500     -38.944  44.417 -41.195  1.00  2.770          H  
ATOM   7400  N   PRO A 501     -35.214  48.820 -39.373  1.00  1.640          N  
ATOM   7401  CA  PRO A 501     -34.315  49.901 -39.760  1.00  1.650          C  
ATOM   7402  C   PRO A 501     -33.014  49.804 -38.988  1.00  1.350          C  
ATOM   7403  O   PRO A 501     -32.009  50.371 -39.392  1.00  1.370          O  
ATOM   7404  CB  PRO A 501     -35.076  51.162 -39.356  1.00  2.470          C  
ATOM   7405  CG  PRO A 501     -36.494  50.760 -39.397  1.00  2.470          C  
ATOM   7406  CD  PRO A 501     -36.514  49.340 -38.925  1.00  2.470          C  
ATOM   7407  HA  PRO A 501     -34.139  49.856 -40.843  1.00  1.980          H  
ATOM   7408 1HB  PRO A 501     -34.769  51.467 -38.343  1.00  2.970          H  
ATOM   7409 2HB  PRO A 501     -34.821  52.001 -40.014  1.00  2.970          H  
ATOM   7410 1HG  PRO A 501     -37.096  51.425 -38.756  1.00  2.970          H  
ATOM   7411 2HG  PRO A 501     -36.878  50.860 -40.412  1.00  2.970          H  
ATOM   7412 1HD  PRO A 501     -36.562  49.379 -37.862  1.00  2.970          H  
ATOM   7413 2HD  PRO A 501     -37.354  48.848 -39.378  1.00  2.970          H  
ATOM   7414  N   ALA A 502     -33.052  49.087 -37.858  1.00  1.200          N  
ATOM   7415  CA  ALA A 502     -31.924  48.817 -36.975  1.00  1.130          C  
ATOM   7416  C   ALA A 502     -30.776  48.210 -37.768  1.00  0.890          C  
ATOM   7417  O   ALA A 502     -29.600  48.404 -37.437  1.00  0.950          O  
ATOM   7418  CB  ALA A 502     -32.328  47.879 -35.859  1.00  1.610          C  
ATOM   7419  H   ALA A 502     -33.931  48.679 -37.590  1.00  1.440          H  
ATOM   7420  HA  ALA A 502     -31.594  49.758 -36.545  1.00  1.360          H  
ATOM   7421 1HB  ALA A 502     -31.480  47.702 -35.196  1.00  1.930          H  
ATOM   7422 2HB  ALA A 502     -33.140  48.326 -35.290  1.00  1.930          H  
ATOM   7423 3HB  ALA A 502     -32.653  46.935 -36.279  1.00  1.930          H  
ATOM   7424  N   PHE A 503     -31.098  47.474 -38.830  1.00  0.820          N  
ATOM   7425  CA  PHE A 503     -30.079  46.849 -39.643  1.00  0.790          C  
ATOM   7426  C   PHE A 503     -29.237  47.938 -40.324  1.00  0.780          C  
ATOM   7427  O   PHE A 503     -28.134  47.667 -40.783  1.00  0.810          O  
ATOM   7428  CB  PHE A 503     -30.707  45.908 -40.661  1.00  1.120          C  
ATOM   7429  CG  PHE A 503     -31.334  44.649 -40.057  1.00  1.120          C  
ATOM   7430  CD1 PHE A 503     -32.665  44.328 -40.335  1.00  1.120          C  
ATOM   7431  CD2 PHE A 503     -30.621  43.793 -39.215  1.00  1.120          C  
ATOM   7432  CE1 PHE A 503     -33.256  43.197 -39.808  1.00  1.120          C  
ATOM   7433  CE2 PHE A 503     -31.225  42.672 -38.680  1.00  1.120          C  
ATOM   7434  CZ  PHE A 503     -32.535  42.367 -38.980  1.00  1.120          C  
ATOM   7435  H   PHE A 503     -32.083  47.330 -39.088  1.00  0.980          H  
ATOM   7436  HA  PHE A 503     -29.425  46.275 -38.994  1.00  0.950          H  
ATOM   7437 1HB  PHE A 503     -31.495  46.435 -41.167  1.00  1.340          H  
ATOM   7438 2HB  PHE A 503     -29.967  45.611 -41.411  1.00  1.340          H  
ATOM   7439  HD1 PHE A 503     -33.249  44.981 -40.985  1.00  1.340          H  
ATOM   7440  HD2 PHE A 503     -29.581  44.008 -38.975  1.00  1.340          H  
ATOM   7441  HE1 PHE A 503     -34.296  42.964 -40.046  1.00  1.340          H  
ATOM   7442  HE2 PHE A 503     -30.661  42.017 -38.021  1.00  1.340          H  
ATOM   7443  HZ  PHE A 503     -32.998  41.475 -38.555  1.00  1.340          H  
ATOM   7444  N   GLY A 504     -29.765  49.165 -40.411  1.00  0.850          N  
ATOM   7445  CA  GLY A 504     -29.077  50.312 -40.967  1.00  0.940          C  
ATOM   7446  C   GLY A 504     -27.927  50.735 -40.042  1.00  0.910          C  
ATOM   7447  O   GLY A 504     -26.987  51.413 -40.473  1.00  0.890          O  
ATOM   7448  H   GLY A 504     -30.682  49.344 -40.021  1.00  1.020          H  
ATOM   7449 1HA  GLY A 504     -28.706  50.077 -41.964  1.00  1.130          H  
ATOM   7450 2HA  GLY A 504     -29.786  51.132 -41.069  1.00  1.130          H  
ATOM   7451  N   LEU A 505     -27.994  50.345 -38.758  1.00  0.970          N  
ATOM   7452  CA  LEU A 505     -26.939  50.645 -37.809  1.00  1.060          C  
ATOM   7453  C   LEU A 505     -25.813  49.736 -38.191  1.00  1.000          C  
ATOM   7454  O   LEU A 505     -24.672  50.168 -38.323  1.00  1.040          O  
ATOM   7455  CB  LEU A 505     -27.366  50.355 -36.360  1.00  1.450          C  
ATOM   7456  CG  LEU A 505     -26.298  50.576 -35.252  1.00  1.450          C  
ATOM   7457  CD1 LEU A 505     -25.834  52.031 -35.211  1.00  1.450          C  
ATOM   7458  CD2 LEU A 505     -26.877  50.134 -33.893  1.00  1.450          C  
ATOM   7459  H   LEU A 505     -28.774  49.782 -38.422  1.00  1.160          H  
ATOM   7460  HA  LEU A 505     -26.633  51.682 -37.930  1.00  1.270          H  
ATOM   7461 1HB  LEU A 505     -28.237  50.959 -36.127  1.00  1.740          H  
ATOM   7462 2HB  LEU A 505     -27.655  49.311 -36.296  1.00  1.740          H  
ATOM   7463  HG  LEU A 505     -25.441  49.969 -35.483  1.00  1.740          H  
ATOM   7464 1HD1 LEU A 505     -25.078  52.142 -34.434  1.00  1.740          H  
ATOM   7465 2HD1 LEU A 505     -25.399  52.317 -36.164  1.00  1.740          H  
ATOM   7466 3HD1 LEU A 505     -26.680  52.677 -34.987  1.00  1.740          H  
ATOM   7467 1HD2 LEU A 505     -26.124  50.258 -33.115  1.00  1.740          H  
ATOM   7468 2HD2 LEU A 505     -27.750  50.741 -33.652  1.00  1.740          H  
ATOM   7469 3HD2 LEU A 505     -27.170  49.085 -33.949  1.00  1.740          H  
ATOM   7470  N   ALA A 506     -26.173  48.463 -38.357  1.00  0.950          N  
ATOM   7471  CA  ALA A 506     -25.247  47.410 -38.748  1.00  0.980          C  
ATOM   7472  C   ALA A 506     -24.635  47.695 -40.132  1.00  0.890          C  
ATOM   7473  O   ALA A 506     -23.456  47.408 -40.369  1.00  0.930          O  
ATOM   7474  CB  ALA A 506     -25.957  46.089 -38.712  1.00  1.360          C  
ATOM   7475  H   ALA A 506     -27.160  48.243 -38.191  1.00  1.140          H  
ATOM   7476  HA  ALA A 506     -24.437  47.386 -38.028  1.00  1.180          H  
ATOM   7477 1HB  ALA A 506     -25.265  45.330 -38.967  1.00  1.630          H  
ATOM   7478 2HB  ALA A 506     -26.342  45.914 -37.708  1.00  1.630          H  
ATOM   7479 3HB  ALA A 506     -26.776  46.091 -39.410  1.00  1.630          H  
ATOM   7480  N   SER A 507     -25.438  48.261 -41.043  1.00  0.820          N  
ATOM   7481  CA  SER A 507     -24.957  48.651 -42.364  1.00  0.790          C  
ATOM   7482  C   SER A 507     -23.880  49.710 -42.152  1.00  0.760          C  
ATOM   7483  O   SER A 507     -22.779  49.620 -42.708  1.00  0.770          O  
ATOM   7484  CB  SER A 507     -26.080  49.206 -43.196  1.00  1.120          C  
ATOM   7485  OG  SER A 507     -25.632  49.574 -44.455  1.00  1.120          O  
ATOM   7486  H   SER A 507     -26.423  48.395 -40.817  1.00  0.980          H  
ATOM   7487  HA  SER A 507     -24.517  47.789 -42.865  1.00  0.950          H  
ATOM   7488 1HB  SER A 507     -26.878  48.467 -43.282  1.00  1.340          H  
ATOM   7489 2HB  SER A 507     -26.487  50.073 -42.703  1.00  1.340          H  
ATOM   7490  HG  SER A 507     -26.365  50.070 -44.867  1.00  1.340          H  
ATOM   7491  N   GLY A 508     -24.195  50.687 -41.284  1.00  0.760          N  
ATOM   7492  CA  GLY A 508     -23.283  51.743 -40.891  1.00  0.760          C  
ATOM   7493  C   GLY A 508     -22.010  51.130 -40.330  1.00  0.740          C  
ATOM   7494  O   GLY A 508     -20.917  51.456 -40.773  1.00  0.740          O  
ATOM   7495  H   GLY A 508     -25.141  50.730 -40.899  1.00  0.910          H  
ATOM   7496 1HA  GLY A 508     -23.058  52.376 -41.747  1.00  0.910          H  
ATOM   7497 2HA  GLY A 508     -23.763  52.363 -40.131  1.00  0.910          H  
ATOM   7498  N   PHE A 509     -22.126  50.197 -39.389  1.00  0.760          N  
ATOM   7499  CA  PHE A 509     -20.946  49.578 -38.808  1.00  0.780          C  
ATOM   7500  C   PHE A 509     -20.031  49.019 -39.907  1.00  0.720          C  
ATOM   7501  O   PHE A 509     -18.817  49.256 -39.895  1.00  0.710          O  
ATOM   7502  CB  PHE A 509     -21.357  48.413 -37.894  1.00  1.080          C  
ATOM   7503  CG  PHE A 509     -22.028  48.709 -36.548  1.00  1.080          C  
ATOM   7504  CD1 PHE A 509     -22.681  47.669 -35.903  1.00  1.080          C  
ATOM   7505  CD2 PHE A 509     -22.024  49.963 -35.928  1.00  1.080          C  
ATOM   7506  CE1 PHE A 509     -23.300  47.856 -34.694  1.00  1.080          C  
ATOM   7507  CE2 PHE A 509     -22.637  50.138 -34.710  1.00  1.080          C  
ATOM   7508  CZ  PHE A 509     -23.271  49.083 -34.093  1.00  1.080          C  
ATOM   7509  H   PHE A 509     -23.054  49.966 -39.036  1.00  0.910          H  
ATOM   7510  HA  PHE A 509     -20.391  50.327 -38.254  1.00  0.940          H  
ATOM   7511 1HB  PHE A 509     -22.040  47.807 -38.443  1.00  1.300          H  
ATOM   7512 2HB  PHE A 509     -20.524  47.781 -37.704  1.00  1.300          H  
ATOM   7513  HD1 PHE A 509     -22.696  46.681 -36.376  1.00  1.300          H  
ATOM   7514  HD2 PHE A 509     -21.532  50.809 -36.400  1.00  1.300          H  
ATOM   7515  HE1 PHE A 509     -23.809  47.025 -34.213  1.00  1.300          H  
ATOM   7516  HE2 PHE A 509     -22.625  51.116 -34.233  1.00  1.300          H  
ATOM   7517  HZ  PHE A 509     -23.758  49.231 -33.134  1.00  1.300          H  
ATOM   7518  N   ALA A 510     -20.596  48.300 -40.883  1.00  0.720          N  
ATOM   7519  CA  ALA A 510     -19.775  47.757 -41.965  1.00  0.730          C  
ATOM   7520  C   ALA A 510     -19.061  48.858 -42.761  1.00  0.670          C  
ATOM   7521  O   ALA A 510     -17.859  48.738 -43.053  1.00  0.670          O  
ATOM   7522  CB  ALA A 510     -20.640  46.951 -42.898  1.00  1.020          C  
ATOM   7523  H   ALA A 510     -21.603  48.097 -40.833  1.00  0.860          H  
ATOM   7524  HA  ALA A 510     -19.022  47.110 -41.520  1.00  0.880          H  
ATOM   7525 1HB  ALA A 510     -20.029  46.517 -43.689  1.00  1.220          H  
ATOM   7526 2HB  ALA A 510     -21.118  46.182 -42.331  1.00  1.220          H  
ATOM   7527 3HB  ALA A 510     -21.390  47.604 -43.324  1.00  1.220          H  
ATOM   7528  N   LEU A 511     -19.779  49.956 -43.025  1.00  0.650          N  
ATOM   7529  CA  LEU A 511     -19.246  51.105 -43.748  1.00  0.650          C  
ATOM   7530  C   LEU A 511     -18.146  51.829 -42.975  1.00  0.620          C  
ATOM   7531  O   LEU A 511     -17.144  52.241 -43.572  1.00  0.640          O  
ATOM   7532  CB  LEU A 511     -20.382  52.059 -44.122  1.00  0.910          C  
ATOM   7533  CG  LEU A 511     -20.014  53.343 -44.904  1.00  0.910          C  
ATOM   7534  CD1 LEU A 511     -19.297  52.992 -46.213  1.00  0.910          C  
ATOM   7535  CD2 LEU A 511     -21.318  54.100 -45.196  1.00  0.910          C  
ATOM   7536  H   LEU A 511     -20.778  49.949 -42.773  1.00  0.780          H  
ATOM   7537  HA  LEU A 511     -18.814  50.726 -44.658  1.00  0.780          H  
ATOM   7538 1HB  LEU A 511     -21.107  51.502 -44.713  1.00  1.090          H  
ATOM   7539 2HB  LEU A 511     -20.876  52.365 -43.203  1.00  1.090          H  
ATOM   7540  HG  LEU A 511     -19.348  53.967 -44.306  1.00  1.090          H  
ATOM   7541 1HD1 LEU A 511     -19.056  53.905 -46.753  1.00  1.090          H  
ATOM   7542 2HD1 LEU A 511     -18.372  52.460 -46.013  1.00  1.090          H  
ATOM   7543 3HD1 LEU A 511     -19.944  52.377 -46.818  1.00  1.090          H  
ATOM   7544 1HD2 LEU A 511     -21.098  55.019 -45.743  1.00  1.090          H  
ATOM   7545 2HD2 LEU A 511     -21.982  53.472 -45.792  1.00  1.090          H  
ATOM   7546 3HD2 LEU A 511     -21.811  54.350 -44.256  1.00  1.090          H  
ATOM   7547  N   ILE A 512     -18.339  51.993 -41.667  1.00  0.610          N  
ATOM   7548  CA  ILE A 512     -17.383  52.633 -40.773  1.00  0.620          C  
ATOM   7549  C   ILE A 512     -16.102  51.818 -40.792  1.00  0.580          C  
ATOM   7550  O   ILE A 512     -15.008  52.383 -40.833  1.00  0.610          O  
ATOM   7551  CB  ILE A 512     -17.931  52.755 -39.342  1.00  0.860          C  
ATOM   7552  CG1 ILE A 512     -19.121  53.748 -39.303  1.00  0.860          C  
ATOM   7553  CG2 ILE A 512     -16.784  53.208 -38.381  1.00  0.860          C  
ATOM   7554  CD1 ILE A 512     -19.947  53.670 -38.023  1.00  0.860          C  
ATOM   7555  H   ILE A 512     -19.224  51.656 -41.287  1.00  0.730          H  
ATOM   7556  HA  ILE A 512     -17.164  53.633 -41.153  1.00  0.740          H  
ATOM   7557  HB  ILE A 512     -18.325  51.801 -39.042  1.00  1.040          H  
ATOM   7558 1HG1 ILE A 512     -18.731  54.762 -39.398  1.00  1.040          H  
ATOM   7559 2HG1 ILE A 512     -19.772  53.555 -40.150  1.00  1.040          H  
ATOM   7560 1HG2 ILE A 512     -17.153  53.283 -37.367  1.00  1.040          H  
ATOM   7561 2HG2 ILE A 512     -15.964  52.494 -38.396  1.00  1.040          H  
ATOM   7562 3HG2 ILE A 512     -16.410  54.181 -38.701  1.00  1.040          H  
ATOM   7563 1HD1 ILE A 512     -20.757  54.397 -38.080  1.00  1.040          H  
ATOM   7564 2HD1 ILE A 512     -20.367  52.673 -37.925  1.00  1.040          H  
ATOM   7565 3HD1 ILE A 512     -19.336  53.888 -37.158  1.00  1.040          H  
ATOM   7566  N   GLY A 513     -16.249  50.485 -40.712  1.00  0.550          N  
ATOM   7567  CA  GLY A 513     -15.132  49.553 -40.790  1.00  0.550          C  
ATOM   7568  C   GLY A 513     -14.382  49.843 -42.088  1.00  0.560          C  
ATOM   7569  O   GLY A 513     -13.167  50.051 -42.071  1.00  0.600          O  
ATOM   7570  H   GLY A 513     -17.194  50.110 -40.595  1.00  0.660          H  
ATOM   7571 1HA  GLY A 513     -14.479  49.678 -39.929  1.00  0.660          H  
ATOM   7572 2HA  GLY A 513     -15.508  48.529 -40.787  1.00  0.660          H  
ATOM   7573  N   GLY A 514     -15.124  49.904 -43.205  1.00  0.600          N  
ATOM   7574  CA  GLY A 514     -14.581  50.210 -44.522  1.00  0.680          C  
ATOM   7575  C   GLY A 514     -13.684  51.447 -44.454  1.00  0.720          C  
ATOM   7576  O   GLY A 514     -12.504  51.394 -44.828  1.00  0.760          O  
ATOM   7577  H   GLY A 514     -16.123  49.686 -43.134  1.00  0.720          H  
ATOM   7578 1HA  GLY A 514     -14.052  49.357 -44.929  1.00  0.820          H  
ATOM   7579 2HA  GLY A 514     -15.416  50.411 -45.196  1.00  0.820          H  
ATOM   7580  N   VAL A 515     -14.221  52.532 -43.900  1.00  0.760          N  
ATOM   7581  CA  VAL A 515     -13.472  53.772 -43.774  1.00  0.870          C  
ATOM   7582  C   VAL A 515     -12.211  53.584 -42.930  1.00  0.840          C  
ATOM   7583  O   VAL A 515     -11.135  54.020 -43.329  1.00  0.910          O  
ATOM   7584  CB  VAL A 515     -14.347  54.900 -43.205  1.00  1.170          C  
ATOM   7585  CG1 VAL A 515     -13.496  56.144 -42.896  1.00  1.170          C  
ATOM   7586  CG2 VAL A 515     -15.442  55.238 -44.218  1.00  1.170          C  
ATOM   7587  H   VAL A 515     -15.202  52.477 -43.596  1.00  0.910          H  
ATOM   7588  HA  VAL A 515     -13.165  54.063 -44.780  1.00  1.040          H  
ATOM   7589  HB  VAL A 515     -14.803  54.563 -42.272  1.00  1.410          H  
ATOM   7590 1HG1 VAL A 515     -14.136  56.925 -42.490  1.00  1.410          H  
ATOM   7591 2HG1 VAL A 515     -12.725  55.909 -42.164  1.00  1.410          H  
ATOM   7592 3HG1 VAL A 515     -13.028  56.500 -43.811  1.00  1.410          H  
ATOM   7593 1HG2 VAL A 515     -16.081  56.025 -43.819  1.00  1.410          H  
ATOM   7594 2HG2 VAL A 515     -14.985  55.576 -45.147  1.00  1.410          H  
ATOM   7595 3HG2 VAL A 515     -16.045  54.355 -44.416  1.00  1.410          H  
ATOM   7596  N   ALA A 516     -12.313  52.892 -41.786  1.00  0.760          N  
ATOM   7597  CA  ALA A 516     -11.131  52.644 -40.954  1.00  0.780          C  
ATOM   7598  C   ALA A 516     -10.072  51.922 -41.801  1.00  0.760          C  
ATOM   7599  O   ALA A 516      -8.873  52.196 -41.672  1.00  0.850          O  
ATOM   7600  CB  ALA A 516     -11.502  51.839 -39.719  1.00  1.080          C  
ATOM   7601  H   ALA A 516     -13.239  52.574 -41.480  1.00  0.910          H  
ATOM   7602  HA  ALA A 516     -10.721  53.602 -40.643  1.00  0.940          H  
ATOM   7603 1HB  ALA A 516     -10.623  51.663 -39.101  1.00  1.300          H  
ATOM   7604 2HB  ALA A 516     -12.250  52.381 -39.142  1.00  1.300          H  
ATOM   7605 3HB  ALA A 516     -11.915  50.900 -40.039  1.00  1.300          H  
ATOM   7606  N   GLY A 517     -10.541  51.056 -42.708  1.00  0.690          N  
ATOM   7607  CA  GLY A 517      -9.746  50.325 -43.688  1.00  0.750          C  
ATOM   7608  C   GLY A 517      -8.953  51.240 -44.613  1.00  0.820          C  
ATOM   7609  O   GLY A 517      -7.831  50.920 -44.999  1.00  0.850          O  
ATOM   7610  H   GLY A 517     -11.548  50.862 -42.676  1.00  0.830          H  
ATOM   7611 1HA  GLY A 517      -9.113  49.595 -43.201  1.00  0.900          H  
ATOM   7612 2HA  GLY A 517     -10.422  49.782 -44.314  1.00  0.900          H  
ATOM   7613  N   ILE A 518      -9.494  52.421 -44.935  1.00  0.910          N  
ATOM   7614  CA  ILE A 518      -8.788  53.363 -45.808  1.00  1.050          C  
ATOM   7615  C   ILE A 518      -7.501  53.747 -45.131  1.00  1.000          C  
ATOM   7616  O   ILE A 518      -6.445  53.829 -45.760  1.00  1.060          O  
ATOM   7617  CB  ILE A 518      -9.589  54.679 -46.050  1.00  1.410          C  
ATOM   7618  CG1 ILE A 518     -10.819  54.385 -46.891  1.00  1.410          C  
ATOM   7619  CG2 ILE A 518      -8.686  55.748 -46.715  1.00  1.410          C  
ATOM   7620  CD1 ILE A 518     -11.832  55.499 -46.969  1.00  1.410          C  
ATOM   7621  H   ILE A 518     -10.438  52.642 -44.601  1.00  1.090          H  
ATOM   7622  HA  ILE A 518      -8.557  52.891 -46.753  1.00  1.260          H  
ATOM   7623  HB  ILE A 518      -9.933  55.073 -45.110  1.00  1.700          H  
ATOM   7624 1HG1 ILE A 518     -10.502  54.164 -47.886  1.00  1.700          H  
ATOM   7625 2HG1 ILE A 518     -11.314  53.507 -46.471  1.00  1.700          H  
ATOM   7626 1HG2 ILE A 518      -9.241  56.661 -46.862  1.00  1.700          H  
ATOM   7627 2HG2 ILE A 518      -7.831  55.978 -46.082  1.00  1.700          H  
ATOM   7628 3HG2 ILE A 518      -8.329  55.376 -47.677  1.00  1.700          H  
ATOM   7629 1HD1 ILE A 518     -12.668  55.169 -47.584  1.00  1.700          H  
ATOM   7630 2HD1 ILE A 518     -12.187  55.741 -45.975  1.00  1.700          H  
ATOM   7631 3HD1 ILE A 518     -11.397  56.384 -47.414  1.00  1.700          H  
ATOM   7632  N   PHE A 519      -7.615  54.021 -43.849  1.00  0.950          N  
ATOM   7633  CA  PHE A 519      -6.479  54.436 -43.054  1.00  0.970          C  
ATOM   7634  C   PHE A 519      -5.567  53.257 -42.653  1.00  0.940          C  
ATOM   7635  O   PHE A 519      -4.346  53.414 -42.563  1.00  1.010          O  
ATOM   7636  CB  PHE A 519      -7.021  55.178 -41.849  1.00  1.350          C  
ATOM   7637  CG  PHE A 519      -7.741  56.397 -42.322  1.00  1.350          C  
ATOM   7638  CD1 PHE A 519      -9.125  56.377 -42.432  1.00  1.350          C  
ATOM   7639  CD2 PHE A 519      -7.061  57.537 -42.707  1.00  1.350          C  
ATOM   7640  CE1 PHE A 519      -9.809  57.460 -42.910  1.00  1.350          C  
ATOM   7641  CE2 PHE A 519      -7.749  58.631 -43.183  1.00  1.350          C  
ATOM   7642  CZ  PHE A 519      -9.126  58.590 -43.286  1.00  1.350          C  
ATOM   7643  H   PHE A 519      -8.561  53.952 -43.450  1.00  1.140          H  
ATOM   7644  HA  PHE A 519      -5.887  55.131 -43.650  1.00  1.160          H  
ATOM   7645 1HB  PHE A 519      -7.718  54.543 -41.298  1.00  1.620          H  
ATOM   7646 2HB  PHE A 519      -6.213  55.471 -41.185  1.00  1.620          H  
ATOM   7647  HD1 PHE A 519      -9.671  55.484 -42.141  1.00  1.620          H  
ATOM   7648  HD2 PHE A 519      -5.973  57.564 -42.636  1.00  1.620          H  
ATOM   7649  HE1 PHE A 519     -10.889  57.425 -42.992  1.00  1.620          H  
ATOM   7650  HE2 PHE A 519      -7.207  59.528 -43.484  1.00  1.620          H  
ATOM   7651  HZ  PHE A 519      -9.670  59.453 -43.664  1.00  1.620          H  
ATOM   7652  N   LEU A 520      -6.168  52.089 -42.409  1.00  0.930          N  
ATOM   7653  CA  LEU A 520      -5.471  50.867 -41.995  1.00  1.010          C  
ATOM   7654  C   LEU A 520      -4.657  50.159 -43.082  1.00  1.030          C  
ATOM   7655  O   LEU A 520      -3.540  49.701 -42.830  1.00  1.270          O  
ATOM   7656  CB  LEU A 520      -6.501  49.857 -41.473  1.00  1.380          C  
ATOM   7657  CG  LEU A 520      -5.998  48.478 -41.003  1.00  1.380          C  
ATOM   7658  CD1 LEU A 520      -4.996  48.645 -39.871  1.00  1.380          C  
ATOM   7659  CD2 LEU A 520      -7.224  47.633 -40.562  1.00  1.380          C  
ATOM   7660  H   LEU A 520      -7.187  52.065 -42.465  1.00  1.120          H  
ATOM   7661  HA  LEU A 520      -4.798  51.147 -41.190  1.00  1.210          H  
ATOM   7662 1HB  LEU A 520      -7.059  50.309 -40.692  1.00  1.660          H  
ATOM   7663 2HB  LEU A 520      -7.164  49.663 -42.277  1.00  1.660          H  
ATOM   7664  HG  LEU A 520      -5.494  47.974 -41.823  1.00  1.660          H  
ATOM   7665 1HD1 LEU A 520      -4.648  47.684 -39.568  1.00  1.660          H  
ATOM   7666 2HD1 LEU A 520      -4.141  49.227 -40.200  1.00  1.660          H  
ATOM   7667 3HD1 LEU A 520      -5.466  49.141 -39.034  1.00  1.660          H  
ATOM   7668 1HD2 LEU A 520      -6.895  46.646 -40.241  1.00  1.660          H  
ATOM   7669 2HD2 LEU A 520      -7.738  48.134 -39.737  1.00  1.660          H  
ATOM   7670 3HD2 LEU A 520      -7.911  47.526 -41.404  1.00  1.660          H  
ATOM   7671  N   LEU A 521      -5.241  50.001 -44.262  1.00  0.940          N  
ATOM   7672  CA  LEU A 521      -4.632  49.260 -45.346  1.00  1.060          C  
ATOM   7673  C   LEU A 521      -3.972  50.247 -46.323  1.00  1.160          C  
ATOM   7674  O   LEU A 521      -4.679  50.902 -47.087  1.00  1.830          O  
ATOM   7675  CB  LEU A 521      -5.742  48.457 -46.010  1.00  1.440          C  
ATOM   7676  CG  LEU A 521      -6.534  47.530 -45.031  1.00  1.440          C  
ATOM   7677  CD1 LEU A 521      -7.683  46.937 -45.740  1.00  1.440          C  
ATOM   7678  CD2 LEU A 521      -5.636  46.414 -44.473  1.00  1.440          C  
ATOM   7679  H   LEU A 521      -6.166  50.403 -44.425  1.00  1.130          H  
ATOM   7680  HA  LEU A 521      -3.919  48.585 -44.915  1.00  1.270          H  
ATOM   7681 1HB  LEU A 521      -6.449  49.157 -46.453  1.00  1.720          H  
ATOM   7682 2HB  LEU A 521      -5.315  47.852 -46.797  1.00  1.720          H  
ATOM   7683  HG  LEU A 521      -6.923  48.125 -44.208  1.00  1.720          H  
ATOM   7684 1HD1 LEU A 521      -8.212  46.327 -45.035  1.00  1.720          H  
ATOM   7685 2HD1 LEU A 521      -8.333  47.736 -46.104  1.00  1.720          H  
ATOM   7686 3HD1 LEU A 521      -7.362  46.333 -46.566  1.00  1.720          H  
ATOM   7687 1HD2 LEU A 521      -6.223  45.791 -43.797  1.00  1.720          H  
ATOM   7688 2HD2 LEU A 521      -5.257  45.802 -45.286  1.00  1.720          H  
ATOM   7689 3HD2 LEU A 521      -4.802  46.834 -43.921  1.00  1.720          H  
ATOM   7690  N   PRO A 522      -2.620  50.298 -46.389  1.00  1.340          N  
ATOM   7691  CA  PRO A 522      -1.818  51.283 -47.113  1.00  1.570          C  
ATOM   7692  C   PRO A 522      -1.946  51.354 -48.638  1.00  1.620          C  
ATOM   7693  O   PRO A 522      -1.591  52.379 -49.218  1.00  2.100          O  
ATOM   7694  CB  PRO A 522      -0.382  50.880 -46.737  1.00  2.350          C  
ATOM   7695  CG  PRO A 522      -0.455  49.421 -46.380  1.00  2.350          C  
ATOM   7696  CD  PRO A 522      -1.804  49.236 -45.744  1.00  2.350          C  
ATOM   7697  HA  PRO A 522      -2.043  52.271 -46.682  1.00  1.880          H  
ATOM   7698 1HB  PRO A 522       0.290  51.078 -47.585  1.00  2.830          H  
ATOM   7699 2HB  PRO A 522      -0.027  51.502 -45.900  1.00  2.830          H  
ATOM   7700 1HG  PRO A 522      -0.316  48.802 -47.283  1.00  2.830          H  
ATOM   7701 2HG  PRO A 522       0.367  49.163 -45.694  1.00  2.830          H  
ATOM   7702 1HD  PRO A 522      -2.152  48.230 -46.020  1.00  2.830          H  
ATOM   7703 2HD  PRO A 522      -1.748  49.389 -44.649  1.00  2.830          H  
ATOM   7704  N   LYS A 523      -2.425  50.298 -49.305  1.00  2.120          N  
ATOM   7705  CA  LYS A 523      -2.501  50.369 -50.761  1.00  3.000          C  
ATOM   7706  C   LYS A 523      -3.842  49.954 -51.391  1.00  3.510          C  
ATOM   7707  O   LYS A 523      -3.922  48.954 -52.113  1.00  4.180          O  
ATOM   7708  CB  LYS A 523      -1.362  49.532 -51.356  1.00  3.850          C  
ATOM   7709  CG  LYS A 523       0.040  50.045 -51.042  1.00  3.850          C  
ATOM   7710  CD  LYS A 523       1.097  49.177 -51.690  1.00  3.850          C  
ATOM   7711  CE  LYS A 523       2.494  49.672 -51.362  1.00  3.850          C  
ATOM   7712  NZ  LYS A 523       3.540  48.799 -51.952  1.00  3.850          N  
ATOM   7713  H   LYS A 523      -2.712  49.452 -48.841  1.00  2.540          H  
ATOM   7714  HA  LYS A 523      -2.336  51.406 -51.054  1.00  3.600          H  
ATOM   7715 1HB  LYS A 523      -1.408  48.540 -50.931  1.00  4.620          H  
ATOM   7716 2HB  LYS A 523      -1.476  49.439 -52.434  1.00  4.620          H  
ATOM   7717 1HG  LYS A 523       0.143  51.073 -51.391  1.00  4.620          H  
ATOM   7718 2HG  LYS A 523       0.207  50.029 -49.969  1.00  4.620          H  
ATOM   7719 1HD  LYS A 523       0.992  48.149 -51.339  1.00  4.620          H  
ATOM   7720 2HD  LYS A 523       0.962  49.188 -52.771  1.00  4.620          H  
ATOM   7721 1HE  LYS A 523       2.615  50.683 -51.752  1.00  4.620          H  
ATOM   7722 2HE  LYS A 523       2.619  49.695 -50.280  1.00  4.620          H  
ATOM   7723 1HZ  LYS A 523       4.454  49.155 -51.715  1.00  4.620          H  
ATOM   7724 2HZ  LYS A 523       3.439  47.860 -51.588  1.00  4.620          H  
ATOM   7725 3HZ  LYS A 523       3.438  48.780 -52.958  1.00  4.620          H  
ATOM   7726  N   ILE A 524      -4.894  50.725 -51.104  1.00  3.650          N  
ATOM   7727  CA  ILE A 524      -6.219  50.565 -51.709  1.00  4.650          C  
ATOM   7728  C   ILE A 524      -6.689  51.973 -52.072  1.00  4.960          C  
ATOM   7729  O   ILE A 524      -6.585  52.879 -51.243  1.00  4.910          O  
ATOM   7730  CB  ILE A 524      -7.256  49.903 -50.777  1.00  6.110          C  
ATOM   7731  CG1 ILE A 524      -6.754  48.547 -50.303  1.00  6.110          C  
ATOM   7732  CG2 ILE A 524      -8.616  49.744 -51.540  1.00  6.110          C  
ATOM   7733  CD1 ILE A 524      -7.619  47.916 -49.287  1.00  6.110          C  
ATOM   7734  H   ILE A 524      -4.756  51.506 -50.471  1.00  4.380          H  
ATOM   7735  HA  ILE A 524      -6.140  49.977 -52.627  1.00  5.580          H  
ATOM   7736  HB  ILE A 524      -7.387  50.528 -49.901  1.00  7.330          H  
ATOM   7737 1HG1 ILE A 524      -6.647  47.874 -51.156  1.00  7.330          H  
ATOM   7738 2HG1 ILE A 524      -5.786  48.684 -49.841  1.00  7.330          H  
ATOM   7739 1HG2 ILE A 524      -9.378  49.309 -50.912  1.00  7.330          H  
ATOM   7740 2HG2 ILE A 524      -8.962  50.711 -51.861  1.00  7.330          H  
ATOM   7741 3HG2 ILE A 524      -8.469  49.108 -52.410  1.00  7.330          H  
ATOM   7742 1HD1 ILE A 524      -7.190  46.995 -48.987  1.00  7.330          H  
ATOM   7743 2HD1 ILE A 524      -7.706  48.571 -48.427  1.00  7.330          H  
ATOM   7744 3HD1 ILE A 524      -8.588  47.716 -49.683  1.00  7.330          H  
ATOM   7745  N   SER A 525      -7.140  52.199 -53.294  1.00  5.640          N  
ATOM   7746  CA  SER A 525      -7.610  53.537 -53.630  1.00  6.300          C  
ATOM   7747  C   SER A 525      -8.846  53.906 -52.840  1.00  6.910          C  
ATOM   7748  O   SER A 525      -9.740  53.088 -52.650  1.00  7.250          O  
ATOM   7749  CB  SER A 525      -7.901  53.694 -55.100  1.00  8.560          C  
ATOM   7750  OG  SER A 525      -8.491  54.958 -55.346  1.00  8.560          O  
ATOM   7751  H   SER A 525      -7.227  51.429 -53.961  1.00  6.770          H  
ATOM   7752  HA  SER A 525      -6.822  54.242 -53.371  1.00  7.560          H  
ATOM   7753 1HB  SER A 525      -6.977  53.604 -55.667  1.00 10.270          H  
ATOM   7754 2HB  SER A 525      -8.558  52.913 -55.429  1.00 10.270          H  
ATOM   7755  HG  SER A 525      -8.570  55.017 -56.308  1.00 10.270          H  
ATOM   7756  N   LYS A 526      -8.971  55.168 -52.442  1.00  7.310          N  
ATOM   7757  CA  LYS A 526     -10.175  55.604 -51.725  1.00  8.140          C  
ATOM   7758  C   LYS A 526     -11.427  55.340 -52.561  1.00  8.770          C  
ATOM   7759  O   LYS A 526     -12.516  55.100 -52.034  1.00  9.420          O  
ATOM   7760  CB  LYS A 526     -10.107  57.086 -51.364  1.00 11.060          C  
ATOM   7761  CG  LYS A 526      -9.116  57.430 -50.269  1.00 11.060          C  
ATOM   7762  CD  LYS A 526      -9.108  58.932 -49.984  1.00 11.060          C  
ATOM   7763  CE  LYS A 526      -8.125  59.299 -48.870  1.00 11.060          C  
ATOM   7764  NZ  LYS A 526      -8.083  60.775 -48.625  1.00 11.060          N  
ATOM   7765  H   LYS A 526      -8.217  55.815 -52.628  1.00  8.770          H  
ATOM   7766  HA  LYS A 526     -10.249  55.037 -50.799  1.00  9.770          H  
ATOM   7767 1HB  LYS A 526      -9.850  57.664 -52.252  1.00 13.280          H  
ATOM   7768 2HB  LYS A 526     -11.092  57.417 -51.034  1.00 13.280          H  
ATOM   7769 1HG  LYS A 526      -9.401  56.898 -49.367  1.00 13.280          H  
ATOM   7770 2HG  LYS A 526      -8.120  57.104 -50.561  1.00 13.280          H  
ATOM   7771 1HD  LYS A 526      -8.831  59.472 -50.891  1.00 13.280          H  
ATOM   7772 2HD  LYS A 526     -10.108  59.248 -49.687  1.00 13.280          H  
ATOM   7773 1HE  LYS A 526      -8.424  58.797 -47.952  1.00 13.280          H  
ATOM   7774 2HE  LYS A 526      -7.128  58.959 -49.148  1.00 13.280          H  
ATOM   7775 1HZ  LYS A 526      -7.425  60.978 -47.886  1.00 13.280          H  
ATOM   7776 2HZ  LYS A 526      -7.795  61.253 -49.469  1.00 13.280          H  
ATOM   7777 3HZ  LYS A 526      -9.001  61.103 -48.355  1.00 13.280          H  
ATOM   7778  N   ARG A 527     -11.279  55.384 -53.883  1.00  8.710          N  
ATOM   7779  CA  ARG A 527     -12.399  55.167 -54.778  1.00  9.460          C  
ATOM   7780  C   ARG A 527     -12.963  53.747 -54.671  1.00  9.370          C  
ATOM   7781  O   ARG A 527     -14.155  53.527 -54.911  1.00  9.780          O  
ATOM   7782  CB  ARG A 527     -12.010  55.471 -56.213  1.00 12.940          C  
ATOM   7783  CG  ARG A 527     -11.807  56.958 -56.506  1.00 12.940          C  
ATOM   7784  CD  ARG A 527     -11.411  57.209 -57.913  1.00 12.940          C  
ATOM   7785  NE  ARG A 527     -11.237  58.637 -58.175  1.00 12.940          N  
ATOM   7786  CZ  ARG A 527     -10.794  59.179 -59.335  1.00 12.940          C  
ATOM   7787  NH1 ARG A 527     -10.474  58.412 -60.360  1.00 12.940          N  
ATOM   7788  NH2 ARG A 527     -10.683  60.494 -59.438  1.00 12.940          N  
ATOM   7789  H   ARG A 527     -10.355  55.555 -54.276  1.00 10.450          H  
ATOM   7790  HA  ARG A 527     -13.180  55.870 -54.504  1.00 11.350          H  
ATOM   7791 1HB  ARG A 527     -11.083  54.955 -56.448  1.00 15.530          H  
ATOM   7792 2HB  ARG A 527     -12.773  55.096 -56.888  1.00 15.530          H  
ATOM   7793 1HG  ARG A 527     -12.743  57.487 -56.318  1.00 15.530          H  
ATOM   7794 2HG  ARG A 527     -11.031  57.355 -55.853  1.00 15.530          H  
ATOM   7795 1HD  ARG A 527     -10.469  56.701 -58.118  1.00 15.530          H  
ATOM   7796 2HD  ARG A 527     -12.188  56.829 -58.577  1.00 15.530          H  
ATOM   7797  HE  ARG A 527     -11.468  59.276 -57.424  1.00 15.530          H  
ATOM   7798 1HH1 ARG A 527     -10.556  57.410 -60.293  1.00 15.530          H  
ATOM   7799 2HH1 ARG A 527     -10.146  58.828 -61.220  1.00 15.530          H  
ATOM   7800 1HH2 ARG A 527     -10.928  61.086 -58.655  1.00 15.530          H  
ATOM   7801 2HH2 ARG A 527     -10.356  60.911 -60.297  1.00 15.530          H  
ATOM   7802  N   GLN A 528     -12.147  52.787 -54.220  1.00  8.950          N  
ATOM   7803  CA  GLN A 528     -12.533  51.383 -54.141  1.00  9.110          C  
ATOM   7804  C   GLN A 528     -13.392  51.100 -52.924  1.00  9.290          C  
ATOM   7805  O   GLN A 528     -13.895  49.989 -52.756  1.00  9.790          O  
ATOM   7806  CB  GLN A 528     -11.291  50.487 -54.113  1.00 12.690          C  
ATOM   7807  CG  GLN A 528     -10.481  50.494 -55.403  1.00 12.690          C  
ATOM   7808  CD  GLN A 528      -9.192  49.626 -55.336  1.00 12.690          C  
ATOM   7809  OE1 GLN A 528      -8.091  50.009 -54.865  1.00 12.690          O  
ATOM   7810  NE2 GLN A 528      -9.342  48.400 -55.824  1.00 12.690          N  
ATOM   7811  H   GLN A 528     -11.205  53.024 -53.909  1.00 10.740          H  
ATOM   7812  HA  GLN A 528     -13.115  51.137 -55.028  1.00 10.930          H  
ATOM   7813 1HB  GLN A 528     -10.652  50.824 -53.320  1.00 15.230          H  
ATOM   7814 2HB  GLN A 528     -11.579  49.462 -53.887  1.00 15.230          H  
ATOM   7815 1HG  GLN A 528     -11.110  50.094 -56.193  1.00 15.230          H  
ATOM   7816 2HG  GLN A 528     -10.219  51.509 -55.636  1.00 15.230          H  
ATOM   7817 1HE2 GLN A 528      -8.571  47.761 -55.826  1.00 15.230          H  
ATOM   7818 2HE2 GLN A 528     -10.225  48.113 -56.200  1.00 15.230          H  
ATOM   7819  N   PHE A 529     -13.574  52.107 -52.078  1.00  9.090          N  
ATOM   7820  CA  PHE A 529     -14.394  51.969 -50.900  1.00  9.490          C  
ATOM   7821  C   PHE A 529     -15.755  52.625 -51.126  1.00 10.160          C  
ATOM   7822  O   PHE A 529     -16.654  52.501 -50.297  1.00 10.670          O  
ATOM   7823  CB  PHE A 529     -13.712  52.661 -49.720  1.00 13.130          C  
ATOM   7824  CG  PHE A 529     -12.405  52.053 -49.255  1.00 13.130          C  
ATOM   7825  CD1 PHE A 529     -11.226  52.380 -49.881  1.00 13.130          C  
ATOM   7826  CD2 PHE A 529     -12.346  51.229 -48.150  1.00 13.130          C  
ATOM   7827  CE1 PHE A 529     -10.020  51.897 -49.435  1.00 13.130          C  
ATOM   7828  CE2 PHE A 529     -11.130  50.738 -47.703  1.00 13.130          C  
ATOM   7829  CZ  PHE A 529      -9.973  51.071 -48.347  1.00 13.130          C  
ATOM   7830  H   PHE A 529     -13.132  53.015 -52.249  1.00 10.910          H  
ATOM   7831  HA  PHE A 529     -14.533  50.910 -50.683  1.00 11.390          H  
ATOM   7832 1HB  PHE A 529     -13.510  53.700 -50.003  1.00 15.750          H  
ATOM   7833 2HB  PHE A 529     -14.393  52.690 -48.873  1.00 15.750          H  
ATOM   7834  HD1 PHE A 529     -11.258  53.033 -50.737  1.00 15.750          H  
ATOM   7835  HD2 PHE A 529     -13.260  50.976 -47.618  1.00 15.750          H  
ATOM   7836  HE1 PHE A 529      -9.102  52.187 -49.951  1.00 15.750          H  
ATOM   7837  HE2 PHE A 529     -11.090  50.112 -46.829  1.00 15.750          H  
ATOM   7838  HZ  PHE A 529      -9.017  50.693 -47.984  1.00 15.750          H  
ATOM   7839  N   ARG A 530     -15.948  53.329 -52.254  1.00 10.300          N  
ATOM   7840  CA  ARG A 530     -17.204  54.058 -52.437  1.00 11.060          C  
ATOM   7841  C   ARG A 530     -18.405  53.136 -52.488  1.00 11.510          C  
ATOM   7842  O   ARG A 530     -19.462  53.440 -51.913  1.00 12.150          O  
ATOM   7843  CB  ARG A 530     -17.188  54.867 -53.719  1.00 15.180          C  
ATOM   7844  CG  ARG A 530     -16.275  56.063 -53.722  1.00 15.180          C  
ATOM   7845  CD  ARG A 530     -16.336  56.783 -55.024  1.00 15.180          C  
ATOM   7846  NE  ARG A 530     -15.804  55.968 -56.128  1.00 15.180          N  
ATOM   7847  CZ  ARG A 530     -15.853  56.309 -57.439  1.00 15.180          C  
ATOM   7848  NH1 ARG A 530     -16.397  57.454 -57.810  1.00 15.180          N  
ATOM   7849  NH2 ARG A 530     -15.356  55.489 -58.358  1.00 15.180          N  
ATOM   7850  H   ARG A 530     -15.231  53.373 -52.984  1.00 12.360          H  
ATOM   7851  HA  ARG A 530     -17.327  54.742 -51.597  1.00 13.270          H  
ATOM   7852 1HB  ARG A 530     -16.899  54.222 -54.545  1.00 18.220          H  
ATOM   7853 2HB  ARG A 530     -18.190  55.228 -53.924  1.00 18.220          H  
ATOM   7854 1HG  ARG A 530     -16.587  56.753 -52.938  1.00 18.220          H  
ATOM   7855 2HG  ARG A 530     -15.258  55.742 -53.531  1.00 18.220          H  
ATOM   7856 1HD  ARG A 530     -17.375  57.028 -55.246  1.00 18.220          H  
ATOM   7857 2HD  ARG A 530     -15.746  57.697 -54.956  1.00 18.220          H  
ATOM   7858  HE  ARG A 530     -15.378  55.065 -55.886  1.00 18.220          H  
ATOM   7859 1HH1 ARG A 530     -16.781  58.083 -57.120  1.00 18.220          H  
ATOM   7860 2HH1 ARG A 530     -16.435  57.704 -58.788  1.00 18.220          H  
ATOM   7861 1HH2 ARG A 530     -14.946  54.603 -58.089  1.00 18.220          H  
ATOM   7862 2HH2 ARG A 530     -15.396  55.741 -59.333  1.00 18.220          H  
ATOM   7863  N   SER A 531     -18.204  51.983 -53.124  1.00 11.290          N  
ATOM   7864  CA  SER A 531     -19.222  50.981 -53.352  1.00 11.870          C  
ATOM   7865  C   SER A 531     -19.752  50.374 -52.070  1.00 12.060          C  
ATOM   7866  O   SER A 531     -20.852  49.802 -52.058  1.00 12.790          O  
ATOM   7867  CB  SER A 531     -18.664  49.889 -54.241  1.00 16.390          C  
ATOM   7868  OG  SER A 531     -17.653  49.176 -53.590  1.00 16.390          O  
ATOM   7869  H   SER A 531     -17.290  51.802 -53.518  1.00 13.550          H  
ATOM   7870  HA  SER A 531     -20.042  51.453 -53.880  1.00 14.240          H  
ATOM   7871 1HB  SER A 531     -19.462  49.216 -54.532  1.00 19.660          H  
ATOM   7872 2HB  SER A 531     -18.266  50.333 -55.151  1.00 19.660          H  
ATOM   7873  HG  SER A 531     -17.454  48.419 -54.154  1.00 19.660          H  
ATOM   7874  N   VAL A 532     -19.003  50.516 -50.972  1.00 11.500          N  
ATOM   7875  CA  VAL A 532     -19.411  49.942 -49.711  1.00 11.770          C  
ATOM   7876  C   VAL A 532     -20.713  50.618 -49.312  1.00 12.380          C  
ATOM   7877  O   VAL A 532     -21.582  49.977 -48.734  1.00 13.040          O  
ATOM   7878  CB  VAL A 532     -18.324  50.098 -48.616  1.00 16.370          C  
ATOM   7879  CG1 VAL A 532     -18.846  49.573 -47.246  1.00 16.370          C  
ATOM   7880  CG2 VAL A 532     -17.054  49.354 -49.034  1.00 16.370          C  
ATOM   7881  H   VAL A 532     -18.140  51.066 -51.006  1.00 13.800          H  
ATOM   7882  HA  VAL A 532     -19.610  48.884 -49.848  1.00 14.120          H  
ATOM   7883  HB  VAL A 532     -18.092  51.162 -48.500  1.00 19.640          H  
ATOM   7884 1HG1 VAL A 532     -18.068  49.703 -46.502  1.00 19.640          H  
ATOM   7885 2HG1 VAL A 532     -19.734  50.107 -46.936  1.00 19.640          H  
ATOM   7886 3HG1 VAL A 532     -19.084  48.516 -47.329  1.00 19.640          H  
ATOM   7887 1HG2 VAL A 532     -16.286  49.484 -48.276  1.00 19.640          H  
ATOM   7888 2HG2 VAL A 532     -17.256  48.317 -49.145  1.00 19.640          H  
ATOM   7889 3HG2 VAL A 532     -16.696  49.749 -49.982  1.00 19.640          H  
ATOM   7890  N   SER A 533     -20.821  51.938 -49.519  1.00 12.280          N  
ATOM   7891  CA  SER A 533     -22.037  52.622 -49.128  1.00 13.000          C  
ATOM   7892  C   SER A 533     -23.037  52.621 -50.265  1.00 13.760          C  
ATOM   7893  O   SER A 533     -24.217  52.284 -50.081  1.00 14.540          O  
ATOM   7894  CB  SER A 533     -21.750  54.071 -48.822  1.00 17.910          C  
ATOM   7895  OG  SER A 533     -21.375  54.753 -49.980  1.00 17.910          O  
ATOM   7896  H   SER A 533     -20.105  52.454 -50.035  1.00 14.740          H  
ATOM   7897  HA  SER A 533     -22.469  52.125 -48.261  1.00 15.600          H  
ATOM   7898 1HB  SER A 533     -22.614  54.533 -48.391  1.00 21.490          H  
ATOM   7899 2HB  SER A 533     -20.965  54.143 -48.112  1.00 21.490          H  
ATOM   7900  HG  SER A 533     -21.348  55.686 -49.733  1.00 21.490          H  
ATOM   7901  N   MET A 534     -22.544  52.855 -51.485  1.00 13.650          N  
ATOM   7902  CA  MET A 534     -23.441  53.005 -52.623  1.00 14.460          C  
ATOM   7903  C   MET A 534     -24.326  51.796 -52.864  1.00 14.980          C  
ATOM   7904  O   MET A 534     -25.526  51.946 -53.105  1.00 15.770          O  
ATOM   7905  CB  MET A 534     -22.644  53.298 -53.887  1.00 19.920          C  
ATOM   7906  CG  MET A 534     -21.977  54.670 -53.913  1.00 19.920          C  
ATOM   7907  SD  MET A 534     -20.855  54.895 -55.319  1.00 19.920          S  
ATOM   7908  CE  MET A 534     -21.975  55.008 -56.713  1.00 19.920          C  
ATOM   7909  H   MET A 534     -21.546  53.072 -51.578  1.00 16.380          H  
ATOM   7910  HA  MET A 534     -24.090  53.857 -52.421  1.00 17.350          H  
ATOM   7911 1HB  MET A 534     -21.888  52.558 -54.005  1.00 23.900          H  
ATOM   7912 2HB  MET A 534     -23.307  53.220 -54.741  1.00 23.900          H  
ATOM   7913 1HG  MET A 534     -22.745  55.441 -53.952  1.00 23.900          H  
ATOM   7914 2HG  MET A 534     -21.410  54.810 -52.991  1.00 23.900          H  
ATOM   7915 1HE  MET A 534     -21.399  55.156 -57.627  1.00 23.900          H  
ATOM   7916 2HE  MET A 534     -22.554  54.093 -56.801  1.00 23.900          H  
ATOM   7917 3HE  MET A 534     -22.648  55.854 -56.570  1.00 23.900          H  
ATOM   7918  N   GLY A 535     -23.775  50.588 -52.733  1.00 14.640          N  
ATOM   7919  CA  GLY A 535     -24.527  49.369 -52.998  1.00 15.210          C  
ATOM   7920  C   GLY A 535     -25.656  49.100 -52.000  1.00 15.750          C  
ATOM   7921  O   GLY A 535     -26.467  48.197 -52.208  1.00 16.380          O  
ATOM   7922  H   GLY A 535     -22.782  50.489 -52.496  1.00 17.570          H  
ATOM   7923 1HA  GLY A 535     -24.945  49.426 -54.002  1.00 18.250          H  
ATOM   7924 2HA  GLY A 535     -23.836  48.530 -53.003  1.00 18.250          H  
ATOM   7925  N   GLY A 536     -25.683  49.839 -50.887  1.00 15.650          N  
ATOM   7926  CA  GLY A 536     -26.719  49.679 -49.885  1.00 16.270          C  
ATOM   7927  C   GLY A 536     -27.619  50.914 -49.827  1.00 17.110          C  
ATOM   7928  O   GLY A 536     -28.494  51.006 -48.964  1.00 17.700          O  
ATOM   7929  H   GLY A 536     -24.991  50.579 -50.748  1.00 18.780          H  
ATOM   7930 1HA  GLY A 536     -27.316  48.798 -50.110  1.00 19.520          H  
ATOM   7931 2HA  GLY A 536     -26.253  49.514 -48.916  1.00 19.520          H  
ATOM   7932  N   GLY A 537     -27.418  51.863 -50.756  1.00 17.280          N  
ATOM   7933  CA  GLY A 537     -28.184  53.104 -50.753  1.00 18.160          C  
ATOM   7934  C   GLY A 537     -27.733  54.104 -49.676  1.00 18.410          C  
ATOM   7935  O   GLY A 537     -28.524  54.943 -49.235  1.00 18.770          O  
ATOM   7936  H   GLY A 537     -26.715  51.736 -51.489  1.00 20.740          H  
ATOM   7937 1HA  GLY A 537     -28.093  53.571 -51.733  1.00 21.790          H  
ATOM   7938 2HA  GLY A 537     -29.230  52.873 -50.622  1.00 21.790          H  
ATOM   7939  N   HIS A 538     -26.473  54.028 -49.242  1.00 18.340          N  
ATOM   7940  CA  HIS A 538     -25.984  54.916 -48.199  1.00 18.730          C  
ATOM   7941  C   HIS A 538     -24.966  55.916 -48.745  1.00 18.970          C  
ATOM   7942  O   HIS A 538     -24.192  56.493 -47.978  1.00 19.160          O  
ATOM   7943  OXT HIS A 538     -24.849  56.086 -49.959  1.00 28.090          O  
ATOM   7944  CB  HIS A 538     -25.342  54.101 -47.071  1.00 25.050          C  
ATOM   7945  CG  HIS A 538     -26.274  53.151 -46.400  1.00 25.050          C  
ATOM   7946  ND1 HIS A 538     -27.221  53.551 -45.483  1.00 25.050          N  
ATOM   7947  CD2 HIS A 538     -26.390  51.815 -46.508  1.00 25.050          C  
ATOM   7948  CE1 HIS A 538     -27.885  52.488 -45.055  1.00 25.050          C  
ATOM   7949  NE2 HIS A 538     -27.399  51.420 -45.661  1.00 25.050          N  
ATOM   7950  H   HIS A 538     -25.816  53.351 -49.636  1.00 22.010          H  
ATOM   7951  HA  HIS A 538     -26.813  55.483 -47.780  1.00 22.480          H  
ATOM   7952 1HB  HIS A 538     -24.526  53.516 -47.473  1.00 30.060          H  
ATOM   7953 2HB  HIS A 538     -24.931  54.773 -46.319  1.00 30.060          H  
ATOM   7954  HD1 HIS A 538     -27.572  54.484 -45.399  1.00 30.060          H  
ATOM   7955  HD2 HIS A 538     -25.853  51.078 -47.101  1.00 30.060          H  
ATOM   7956  HE1 HIS A 538     -28.683  52.590 -44.321  1.00 30.060          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 -3121.72 393.515 2162.39 -167.281 58.4485 85.9226 1210.49 -1273.29 -3.23178 -22.4536 -990.299 -107.384 -463.279 -14.227 -49.1681 -33.1276 0 29.2487 35.9479 242.474 293.747 -68.5303 96.7349 159.9 228.812 512.996 -803.368
MET:NtermProteinFull_1 -5.65764 0.70296 1.8594 -0.50581 0.10397 0.00186 0.96076 -1.62315 -0 -0 -0.55872 1.15009 0 0 0 0 0 0.11565 0.50768 2.24434 0 0 0 0.60916 0 0.15335 0.06391
ALA_2 -4.09786 0.703 1.99148 -0.0241 0 0 1.37706 -1.80668 -0.00615 -0.04448 -1.38043 -0.15311 0 0 0 0 0 -0.01417 0 0 0 -0.16725 0 1.8394 -0.33558 0.39103 -1.72786
ARG_3 -3.58918 0.47559 3.86247 -0.67399 0.07698 0.46254 1.60404 -1.87892 -0.01711 -0.1466 -0.83136 0.52499 0 0 -0.81952 0 0 -0.09267 0.04635 2.55432 0 0.06558 0 -1.2888 -0.52294 0.49567 0.30741
GLY_4 -2.21887 0.10344 2.15613 -4e-05 0 0 1.04472 -1.24921 -0 -0 -0.53245 -0.42465 0 0 0 0 0 -0.09219 0 0 0 0.4419 0 0.83697 0.00146 0.30055 0.36776
SER_5 -2.68461 0.22645 3.32521 -0.03491 0.00145 0.06333 1.21581 -1.49336 -0.01711 -0.1466 0.03075 -0.77655 0 0 -0.81952 0 0 -0.07503 0.00097 0.35991 0 0.42926 0.60027 -0.77834 0.41405 0.13206 -0.02652
GLY_6 -1.31846 0.04961 1.96728 -6e-05 0 0 0.49414 -0.97794 -0 -0 -0.05256 -0.387 0 0 0 0 0 -0.18325 0 0 0 -1.4793 0 0.83697 -0.23734 0.15681 -1.1311
ALA_7 -4.09826 0.47612 2.25992 -0.02408 0 0 2.11048 -1.9971 -0.01533 -0.12005 -2.16855 -0.19696 0 0 0 0 0 -0.02153 0 0 0 -0.10692 0 1.8394 -0.93843 0.17122 -2.83007
GLY_8 -3.42196 0.3225 3.07866 -9e-05 0 0 1.42121 -1.81791 -0 -0 -1.2502 -0.40117 0 0 0 0 0 -0.027 0 0 0 -0.89388 0 0.83697 0.24491 0.26706 -1.64091
GLY_9 -1.14882 0.20523 1.85062 -5e-05 0 0 0.90516 -0.89533 -0 -0 -0.6507 -0.42185 0 0 0 0 0 -0.11418 0 0 0 -1.27749 0 0.83697 0.23373 0.22588 -0.25083
GLY_10 -1.48701 0.15979 1.78558 -6e-05 0 0 0.64977 -0.94485 -0.01533 -0.12005 -0.35257 -0.3995 0 0 0 0 0 -0.16454 0 0 0 -1.49588 0 0.83697 -0.96958 0.09877 -2.41849
GLY_11 -2.51642 0.23334 3.25773 -0.00027 0 0 1.81773 -1.68423 -0 -0 -2.83844 -0.1704 0 0 0 0 0 -0.04935 0 0 0 -1.23557 0 0.83697 -0.12436 0.1023 -2.37097
GLY_12 -2.70311 0.20892 1.81436 -0.00023 0 0 0.85856 -1.20257 -0.01795 -0.09649 0.33502 -0.27205 0 0 0 0 0 -0.20728 0 0 0 -1.36675 0 0.83697 0.29327 0.20263 -1.31671
GLY_13 -4.3712 0.52104 2.67584 -6e-05 0 0 2.04568 -1.95269 -0.01104 -0.09015 -1.00559 -0.40442 0 0 0 0 0 -0.08501 0 0 0 0.22163 0 0.83697 -0.04438 0.28712 -1.37626
GLY_14 -4.09065 0.35333 3.04869 -0.00027 0 0 1.30534 -1.98586 -0.01795 -0.09649 -0.78061 -0.16692 0 0 0 0 0 -0.07411 0 0 0 -0.85642 0 0.83697 0.01771 0.19625 -2.31097
GLY_15 -3.18273 0.25591 3.57286 -5e-05 0 0 2.28272 -1.85605 -0.01301 -0.05809 -1.95058 -0.38586 0 0 0 0 0 0.09118 0 0 0 0.19517 0 0.83697 0.61433 0.20345 0.6062
GLY_16 -1.42162 0.16362 1.86511 -0.00027 0 0 0.57797 -0.9672 -0 -0 0.17391 -0.32859 0 0 0 0 0 -0.26692 0 0 0 -1.3472 0 0.83697 0.58319 0.45473 0.32369
GLY_17 -1.29816 0.10922 1.07039 -6e-05 0 0 0.23588 -0.69704 -0 -0 0.07527 -0.38624 0 0 0 0 0 -0.00645 0 0 0 0.24402 0 0.83697 -0.02279 0.38931 0.55033
LEU_18 -4.98336 0.67771 2.43023 -0.63898 0.56813 0.134 1.96091 -1.68476 -0.00107 -0.01855 -1.661 0.28836 0 0 0 0 0 0.14034 0.19989 1.46164 0 -0.30624 0 0.18072 -0.12343 0.66608 -0.70938
GLU_19 -1.76829 0.06614 1.22857 -0.26376 0.06663 0.45743 0.16104 -0.7368 -0.01432 -0.13177 -0.07956 -0.45886 0 0 0 0 0 0.24904 0.00038 0 2.99707 0.2313 0 -2.7348 0.17472 0.78294 0.2271
LEU_20 -7.09547 0.74725 0.44202 -0.45119 0.21218 0.07669 1.25984 -1.51806 -0.00107 -0.01855 0.00176 0.23226 0 0 0 0 0 0.04111 0.39939 0.66447 0 -0.21412 0 0.18072 0.07793 0.74782 -4.21504
SER_21 -1.84164 0.16173 1.32789 -0.03 0.00838 0.02702 0.37487 -0.81287 -0.01432 -0.13177 0.22596 -0.03307 0 0 0 0 0 -0.03696 0.04197 0.54886 0 -0.08076 0.61134 -0.77834 -0.37989 0.76606 -0.04553
VAL_22 -6.95313 1.14511 1.40461 -0.26407 0.17687 0.05071 1.90845 -1.82267 -0.0203 -0.11037 -0.70534 0.07698 0 0 0 0 0 0.03901 0.13155 0.16987 0 -0.37006 0 1.9342 -0.32837 0.4715 -3.06545
GLY_23 -1.65357 0.4535 1.95977 -4e-05 0 0 1.13832 -1.03541 -0 -0 -0.47635 -0.39345 0 0 0 0 0 -0.13173 0 0 0 0.35457 0 0.83697 0.19692 0.46153 1.71104
VAL_24 -7.3683 1.07501 2.27155 -0.37999 0.35632 0.0969 2.18798 -2.67936 -0.01301 -0.05809 -1.03899 -0.30151 0 0 0 0 0 -0.09813 0.00478 0.69655 0 0.45754 0 1.9342 0.33432 0.37764 -2.1446
GLY_25 -3.56665 0.82999 3.26098 -5e-05 0 0 2.20457 -1.8798 -0 -0 -2.08087 -0.42704 0 0 0 0 0 -0.20946 0 0 0 0.33744 0 0.83697 0.21792 0.42546 -0.05054
GLY_26 -1.09634 0.24501 1.6898 -4e-05 0 0 0.77995 -0.81906 -0.0203 -0.11037 -0.91938 -0.41728 0 0 0 0 0 -0.14717 0 0 0 0.32889 0 0.83697 0.42212 0.35687 1.12969
GLY_27 -2.75017 0.39374 3.132 -0.00057 0 0 2.1984 -1.72115 -0 -0 -1.19444 -0.22706 0 0 0 0 0 -0.00263 0 0 0 -1.51706 0 0.83697 0.99036 0.45253 0.59092
GLY_28 -4.18771 0.5651 3.81604 -4e-05 0 0 1.52179 -2.254 -0.01104 -0.09015 0.06456 -0.41535 0 0 0 0 0 -0.15926 0 0 0 0.27395 0 0.83697 1.08002 0.63511 1.67599
GLY_29 -3.29254 0.43816 3.04248 -5e-05 0 0 1.53855 -1.77039 -0.00182 -0.01139 -0.85608 -0.44372 0 0 0 0 0 0.00523 0 0 0 0.50109 0 0.83697 0.45088 0.4232 0.86059
ALA_30 -3.4077 0.32783 3.31104 -0.02568 0.00052 0 1.80044 -1.96538 -0 -0 -0.48093 -0.24713 0 0 0 0 0 -0.01088 0 0 0 -0.01612 0 1.8394 -0.11991 0.68426 1.68976
ARG_31 -5.87801 0.83727 4.78667 -0.77463 0.29256 0.57591 1.80864 -2.29671 -0 -0 -2.21669 0.29836 0 0 -0.50404 -0.68803 0 0.00214 0.02587 3.07414 0 0.01516 0 -1.2888 -0.60247 1.04956 -1.4831
GLY_32 -4.20412 1.17836 2.17725 -0.00034 0 0 1.76117 -1.73031 -0 -0 0.51334 -0.1965 0 0 0 0 0 -0.05565 0 0 0 -0.58473 0 0.83697 -0.16162 0.86939 0.40321
GLY_33 -4.53112 0.95784 3.3094 -0.0005 0 0 2.02287 -2.18783 -0.00234 -0.00652 -0.30815 -0.21039 0 0 0 0 0 -0.01019 0 0 0 -1.519 0 0.83697 1.02009 0.47357 -0.1553
GLY_34 -3.15236 0.32909 1.79377 -4e-05 0 0 1.04204 -1.32598 -0 -0 -0.3338 -0.41308 0 0 0 0 0 -0.12116 0 0 0 0.44072 0 0.83697 0.97656 0.25704 0.32977
GLY_35 -2.4398 0.35019 1.86434 -7e-05 0 0 0.85869 -1.30974 -0 -0 -1.48006 -0.37333 0 0 0 0 0 -0.08763 0 0 0 0.3873 0 0.83697 0.12938 0.2444 -1.01936
GLY_36 -5.04524 0.61858 3.92961 -0.00035 0 0 2.72465 -2.5939 -0 -0 -3.26886 -0.18887 0 0 0 0 0 -0.01651 0 0 0 -1.03439 0 0.83697 0.47036 0.35311 -3.21485
GLU_37 -6.31284 0.76439 7.11058 -0.31514 0.03893 0.36514 3.54156 -3.06325 -0.00182 -0.01139 -4.59068 -0.54527 0 0 -0.50404 -0.68803 0 -0.058 0.00371 0 3.24483 -0.21995 0 -2.7348 0.18552 0.46465 -3.3259
ALA_38 -4.27878 0.85894 2.44218 -0.02669 0.00352 0 1.77971 -2.03422 -0.00234 -0.00652 -0.62234 -0.41633 0 0 0 0 0 -0.06702 0 0 0 -0.10711 0 1.8394 -0.44431 0.42319 -0.65872
ALA_39 -5.1653 0.80895 3.42495 -0.02599 0.0006 0 2.51932 -2.6108 -0.00615 -0.04448 -1.04848 -0.41793 0 0 0 0 0 -0.12001 0 0 0 -0.1434 0 1.8394 -0.38791 0.31003 -1.06721
ALA_40 -2.65497 0.53579 2.49671 -0.02477 8e-05 0 1.38256 -1.53751 -0 -0 -0.09168 -0.40291 0 0 0 0 0 -0.10729 0 0 0 -0.27937 0 1.8394 -0.42229 0.2215 0.95526
ALA_41 -3.81776 0.61657 1.06354 -0.02899 0.01478 0 0.92621 -1.41186 -0.0044 -0.08227 -1.32553 -0.47645 0 0 0 0 0 -0.03201 0 0 0 0.34746 0 1.8394 0.08778 0.18126 -2.10225
VAL_42 -5.87826 0.68407 1.69487 -0.28101 0.19821 0.06559 1.69287 -2.05972 -0 -0 -0.07412 -0.45589 0 0 0 0 0 -0.0511 0.00765 0.19905 0 -0.67714 0 1.9342 0.18642 0.35003 -2.46428
GLU_43 -2.55742 0.25581 2.78073 -0.29478 0.06356 0.41459 1.34182 -1.25205 -0 -0 -2.09092 -0.40304 0 0 0 -1.60528 0 0.34252 0.23526 0 4.62798 -0.36653 0 -2.7348 -0.46829 0.47596 -1.23489
THR_44 -3.75879 0.63051 2.31563 -0.21418 0.16508 0.0989 1.22458 -1.42972 -0 -0 -0.2091 -1.59177 0 0 -0.93171 0 0 -0.00919 0.08094 0.02775 0 0.21257 2.30734 -1.0874 0.22829 0.4592 -1.48108
ALA_45 -3.28717 0.50873 1.24168 -0.02612 0.00217 0 0.81609 -1.10113 -0 -0 -0.22355 -0.40896 0 0 0 0 0 0.2672 0 0 0 0.19948 0 1.8394 0.39872 0.4659 0.69244
ALA_46 -1.77501 0.5064 1.65156 -0.02288 0 0 1.10817 -0.9105 -0 -0 0.02924 -0.34996 0 0 -0.93171 0 0 -0.02907 0 0 0 -0.35068 0 1.8394 0.53814 1.61905 2.92214
PRO_47 -3.9288 1.08681 2.12479 -0.11316 0.00447 0.07097 0.66309 -0.97357 -0.00925 -0.04238 -1.08944 0.62115 0 0 -0.77184 0 0 0.08001 0.09477 0.10194 0 0.58619 0 -2.4119 0.98434 1.97956 -0.94223
ILE_48 -6.91054 1.36349 2.5511 -0.58401 0.48641 0.09476 1.69518 -1.92015 -0 -0 -1.5593 0.28707 0 0 0 0 0 -0.05612 0.16458 1.12741 0 -0.5388 0 0.73287 0.19855 1.01296 -1.85455
SER_49 -2.2752 0.25257 2.44816 -0.03169 0.009 0.02864 1.58649 -1.23085 -0.03105 -0.174 -2.19124 -0.30291 0 0 0 0 0 0.00455 0.00374 0.29637 0 0.36886 0.60406 -0.77834 0.53421 0.59523 -0.28341
LEU_50 -7.99961 1.77046 1.51425 -0.54928 0.38282 0.15369 1.80788 -1.93372 -0 -0 -2.16295 0.14003 0 0 0 0 0 0.10305 0.04762 0.61757 0 0.0193 0 0.18072 0.84362 1.4185 -3.64606
GLY_51 -4.46823 0.35193 4.55454 -0.00024 0 0 2.56943 -2.33545 -0.00704 -0.01456 -2.42315 -0.2185 0 0 0 0 0 0.6405 0 0 0 -0.61593 0 0.83697 2.25646 1.99152 3.11824
ARG_52 -7.02701 0.74033 6.51661 -0.52576 0.04929 0.27296 2.56689 -3.02715 -0 -0 -3.25551 0.18083 0 0 -0.17775 0 0 0.06224 0.2139 2.52618 0 -0.06546 0 -1.2888 1.86566 1.19851 0.82596
LEU_53 -9.07421 1.80529 3.02668 -0.74044 0.54749 0.34059 2.1032 -2.57481 -0.00704 -0.01456 -1.19559 0.14656 0 0 0 0 0 -0.00739 0.23228 0.79693 0 -0.20949 0 0.18072 -0.18504 0.85971 -3.96912
ILE_54 -10.1903 1.62174 4.66213 -0.688 0.77645 0.16276 2.66738 -3.43944 -0.02181 -0.13162 -0.87697 0.37729 0 0 0 0 0 0.03324 0.45664 0.58426 0 -0.36115 0 0.73287 0.02704 1.22586 -2.38163
LEU_55 -10.2133 2.1925 3.53629 -0.51592 0.35127 0.12459 3.37825 -3.1552 -0 -0 -2.26036 0.21316 0 0 0 0 0 0.63241 0.10771 0.32174 0 -0.2815 0 0.18072 -0.08534 1.66318 -3.80981
SER_56 -5.28517 0.26484 5.2459 -0.02989 0 0.02022 2.89671 -2.68241 -0.00295 -0.05788 -2.89693 -0.05414 0 0 0 0 0 0.2712 0.00187 0.58881 0 0.25691 1.75822 -0.77834 -0.23879 1.20679 0.48497
GLY_57 -5.71696 0.94621 5.05997 -5e-05 0 0 2.55736 -2.98403 -0 -0 -2.52403 -0.39981 0 0 0 0 0 0.03799 0 0 0 0.42999 0 0.83697 0.32732 0.56346 -0.86561
MET_58 -8.45948 0.64607 4.80693 -0.4271 0.15474 0.15226 3.11583 -3.07272 -0 -0 -2.52304 -0.26139 0 0 0 0 0 0.04109 0.1004 2.03482 0 0.02348 0 0.60916 0.50699 0.30043 -2.25153
VAL_59 -7.93981 1.32025 3.94164 -0.2944 0.15879 0.06253 3.13165 -2.90934 -0.00412 -0.03018 -2.24075 -0.01493 0 0 0 0 0 -0.05317 0.00019 0.02663 0 -0.33723 0 1.9342 0.08637 0.45913 -2.70254
ALA_60 -5.41642 0.41063 4.03618 -0.02185 0 0 2.41988 -2.59108 -0 -0 -2.13596 -0.39138 0 0 0 0 0 0.06247 0 0 0 -0.39364 0 1.8394 -0.25185 0.44934 -1.98428
GLY_61 -4.93502 0.40233 5.2883 -5e-05 0 0 2.65176 -2.75495 -0.01848 -0.14197 -3.11182 -0.40147 0 0 0 0 0 -0.08734 0 0 0 0.1179 0 0.83697 0.34982 0.24612 -1.55789
GLY_62 -4.25291 0.34046 3.86057 -4e-05 0 0 1.98583 -2.13992 -0 -0 -2.37133 -0.40619 0 0 0 0 0 -0.04859 0 0 0 0.44484 0 0.83697 0.77504 0.26222 -0.71305
VAL_63 -6.93907 0.76697 2.83181 -0.29797 0.15306 0.05956 2.08707 -2.50788 -0 -0 -1.83373 -0.08878 0 0 0 0 0 -0.0001 0.00187 0.07836 0 -0.41069 0 1.9342 0.18107 0.50618 -3.47807
GLN_64 -7.57935 0.28668 6.62964 -0.79755 0.13184 0.839 3.1615 -3.24089 -0.0057 -0.04006 -2.9149 -0.84187 0 0 0 -0.99678 0 0.27294 0.15332 0 3.00351 -0.25472 0 -0.18838 -0.16014 0.62025 -1.92166
TYR_65 -11.6658 1.47663 5.56722 -0.90042 0.07626 0.28514 3.80181 -4.0018 -0.01057 -0.10579 -3.20427 -0.29751 0 0 0 -0.51835 0 0.00756 0.23003 0 1.82236 -0.46475 0.01519 1.2797 -0.10903 0.53649 -6.17988
GLY_66 -3.98993 0.2989 4.50677 -4e-05 0 0 2.04709 -2.31959 -0 -0 -2.0512 -0.42463 0 0 0 0 0 -0.09208 0 0 0 0.46856 0 0.83697 0.32538 0.45344 0.05962
TRP_67 -9.78444 1.04771 4.067 -1.1615 0.14549 0.36586 2.66047 -3.06188 -0 -0 -2.30915 -0.38694 0 0 0 0 0 0.00026 0.38728 0 2.03558 -0.37091 0 1.6906 0.38322 0.57081 -3.72053
ALA_68 -6.77971 0.55213 3.8511 -0.02166 0 0 2.71942 -3.01765 -0 -0 -1.78837 -0.35 0 0 0 0 0 -0.00431 0 0 0 -0.23278 0 1.8394 -0.10316 0.60326 -2.73232
LEU_69 -9.56313 0.5267 4.52655 -0.66743 0.16477 0.24342 3.22135 -3.44612 -3e-05 -0.00073 -2.50961 0.07057 0 0 0 0 0 0.0253 0.03135 0.88728 0 -0.23503 0 0.18072 -0.32049 0.36892 -6.49565
GLN_70 -8.90532 1.16487 6.65363 -0.27498 0.03568 0.21551 3.63384 -3.65916 -0.00293 -0.02181 -2.79441 -0.37339 0 0 0 -0.40149 0 -0.05423 0.00062 0 3.18025 -0.16537 0 -0.18838 -0.23359 0.64458 -1.54607
LEU_71 -9.07859 1.61477 4.86276 -0.8882 0.58333 0.33761 2.91439 -3.18768 -0.0216 -0.18174 -1.76779 0.07951 0 0 0 0 0 0.00096 0.1875 2.09512 0 -0.19796 0 0.18072 -0.14236 1.19238 -1.41687
SER_72 -5.05801 0.29301 5.1142 -0.02527 0 0.05965 2.51697 -2.5233 -0.00857 -0.12601 -1.69635 -0.57997 0 0 0 -0.43469 0 -0.03847 0.04258 0.84834 0 0.31989 0.6323 -0.77834 0.04555 0.98273 -0.41375
LEU_73 -9.80097 1.69419 4.02751 -0.58051 0.26871 0.19021 2.91945 -3.13525 -0 -0 -1.84577 -0.0174 0 0 0 0 0 -0.06364 1.16348 3.02122 0 -0.12547 0 0.18072 -0.24797 1.3454 -1.0061
LEU_74 -9.23089 2.19766 3.18751 -0.54352 0.49415 0.15989 2.83053 -2.6145 -0 -0 -1.72514 0.1045 0 0 0 0 0 0.49581 0.09989 0.09741 0 -0.12124 0 0.18072 -0.56443 2.03925 -2.91238
THR_75 -4.62567 1.05125 4.92316 -0.19293 0.07508 0.06505 2.26803 -2.39749 -0.03071 -0.24182 -1.45063 -0.17003 0 0 0 0 0 0.50822 0.0327 0.0845 0 0.03065 2.27419 -1.0874 5.38798 2.51249 9.01663
PRO_76 -6.25466 1.07959 4.66898 -0.082 0 0.05048 2.21144 -2.06612 -0.01915 -0.09167 -2.00095 0.67174 0 0 0 0 0 0.03239 0.03407 0.45972 0 -0.04074 0 -2.4119 5.4526 2.16782 3.86163
TYR_77 -10.9316 1.33621 3.6646 -0.77412 0.02452 0.26731 3.1465 -3.10994 -0.00303 -0.01978 -2.0007 -0.33713 0 0 0 0 0 0.01574 0.10793 0 1.74018 -0.48065 0.07874 1.2797 0.05392 1.38074 -4.56093
VAL_78 -7.32354 0.74002 3.91407 -0.32275 0.28837 0.07464 1.99578 -2.86005 -0 -0 -0.34888 -0.35648 0 0 0 0 0 -0.05566 0.02788 0.31507 0 -0.27863 0 1.9342 0.21468 1.18504 -0.85623
GLN_79 -4.57788 0.34966 3.90358 -0.26834 0.04901 0.2106 1.4679 -2.08567 -0 -0 -0.8143 -0.46772 0 0 0 0 0 0.04659 0.07672 0 2.68338 -0.14567 0 -0.18838 -0.20956 0.51696 0.54687
THR_80 -4.18343 0.41033 3.91725 -0.18525 0.08374 0.06017 2.02879 -1.99865 -0.00218 -0.00791 -2.80733 0.03601 0 0 0 0 0 0.10085 0.03757 0.07238 0 0.02006 2.27672 -1.0874 0.19139 0.31831 -0.71859
LEU_81 -7.1852 0.56873 3.00721 -0.52008 0.23603 0.14738 2.19919 -2.30249 -0.04356 -0.24117 -0.53746 0.02176 0 0 0 0 0 0.0943 0.10631 0.62354 0 -0.07944 0 0.18072 0.49027 0.67399 -2.55998
GLY_82 -2.6563 0.27399 3.21308 -0.00011 0 0 0.73172 -1.61379 -0 -0 -0.44756 -0.37882 0 0 0 0 0 -0.0055 0 0 0 0.65914 0 0.83697 0.99664 9.8379 11.4474
LEU_83 -7.36262 1.62123 1.10285 -0.50355 0.37219 0.109 0.63309 -1.68618 -0.01206 -0.0787 0.77601 0.17346 0 0 0 0 0 0.14969 0.022 0.67344 0 -0.18448 0 0.18072 1.24061 14.8872 12.1139
SER_84 -3.65228 0.44316 3.48627 -0.02926 0.00042 0.05339 2.06881 -1.80959 -0.03081 -0.1856 -1.50061 -1.00408 0 0 -0.70855 0 0 0.01025 0.00234 0.25709 0 -0.33425 0.63508 -0.77834 1.05861 5.8254 3.80746
HIS_85 -3.65739 0.31886 3.70707 -0.81761 0.02693 0.90343 1.58705 -1.90917 -0.03117 -0.17362 -0.60532 -1.82035 0 0 0 0 0 -0.05644 0.00465 0 1.76667 -0.07041 0 -0.45461 0.4699 0.45516 -0.35636
ALA_86 -3.42485 0.38065 3.67512 -0.02545 0.00046 0 1.70028 -1.97956 -0 -0 -1.46393 -0.41814 0 0 -0.70855 0 0 -0.05752 0 0 0 -0.08182 0 1.8394 -0.46569 0.20541 -0.82417
LEU_87 -8.06584 1.01598 2.96889 -0.7023 0.21529 0.32256 2.36928 -2.41832 -0 -0 -1.76372 0.01431 0 0 0 0 0 -0.07036 0.03863 1.41178 0 -0.30601 0 0.18072 -0.47391 0.60205 -4.66095
THR_88 -5.5789 0.6945 5.15895 -0.10379 0.02698 0.04521 2.85765 -2.77265 -0.00497 -0.02702 -2.92436 -1.13443 0 0 0 -0.68203 0 0.00256 0.01963 2.06223 0 0.03368 2.29271 -1.0874 0.02393 0.84587 -0.25165
SER_89 -5.22618 0.26191 5.51917 -0.02964 0 0.06831 2.45057 -2.7142 -0.04016 -0.25134 -2.20186 -0.55764 0 0 0 -0.57155 0 -0.02037 0.03785 0.66795 0 0.35037 0.60023 -0.77834 0.35422 0.39556 -1.68513
PHE_90 -6.88001 0.8351 3.72134 -0.95918 0.06225 0.36657 2.2624 -2.41267 -0 -0 -1.6689 0.04965 0 0 0 0 0 -0.00918 0.06307 0 1.9247 -0.38063 0 1.0402 0.1042 0.25906 -1.62202
MET_91 -10.6532 1.4828 3.93996 -0.30799 0.03642 0.09001 2.37349 -2.68758 -0 -0 -1.6172 -0.03243 0 0 0 0 0 -0.03702 0.07031 1.74419 0 0.02507 0 0.60916 0.04016 0.48804 -4.43581
TRP_92 -11.8326 3.41913 3.51927 -1.14965 0.1941 0.44141 2.54035 -3.26835 -0.00047 -0.00971 -2.13286 -0.33079 0 0 0 0 0 -0.03796 0.00421 0 1.55582 0.06524 0 1.6906 -0.02098 1.38557 -3.96769
LEU_93 -8.97349 1.1131 3.85086 -0.6441 0.33898 0.19587 2.89058 -2.78793 -0 -0 -2.2159 -0.05002 0 0 0 0 0 0.03699 0.07275 1.33461 0 -0.28133 0 0.18072 -0.26692 1.53728 -3.66794
CYS_94 -7.21357 0.56562 3.75188 -0.05237 0.00161 0.01913 2.27014 -2.27019 -0.00232 -0.02786 -2.77112 -0.04125 0 0 0 0 0 -0.02002 0.00211 0.59649 0 0.24544 0 3.6196 -0.38839 0.68168 -1.0334
GLY_95 -4.79377 1.17931 5.20477 -5e-05 0 0 2.63936 -2.71482 -0.00093 -0.01852 -2.86339 -0.36932 0 0 0 0 0 0.54811 0 0 0 -0.01038 0 0.83697 5.51009 0.8248 5.97223
PRO_96 -7.24919 1.80659 4.01371 -0.06788 0.00065 0.04278 2.28734 -2.11966 -0 -0 -1.61212 0.60945 0 0 0 0 0 0.04925 0.01067 0.18785 0 -0.52893 0 -2.4119 5.82698 1.39417 2.23975
ILE_97 -7.29878 0.88278 4.39699 -0.48353 0.38136 0.09653 2.78813 -2.85949 -0 -0 -1.28001 0.01953 0 0 0 0 0 -0.05754 0.01332 0.46476 0 -0.47252 0 0.73287 0.18967 1.16782 -1.31809
ALA_98 -7.66336 0.93491 3.89526 -0.02342 0 0 2.93792 -3.26318 -0 -0 -2.19409 -0.36786 0 0 0 0 0 0.10921 0 0 0 -0.40081 0 1.8394 -0.21981 0.58055 -3.83529
GLY_99 -5.80737 0.70648 5.37814 -5e-05 0 0 2.60945 -2.99374 -0 -0 -2.39629 -0.41359 0 0 0 0 0 -0.02833 0 0 0 0.17262 0 0.83697 0.28151 0.31651 -1.33769
MET_100 -6.95236 0.79997 4.90633 -0.79625 0.34642 0.41384 2.13798 -2.61606 -0.01376 -0.13235 -1.60575 -0.21749 0 0 0 0 0 -0.04775 0.13953 2.85597 0 0.03355 0 0.60916 0.67255 0.27218 0.80574
VAL_101 -5.79253 0.52381 3.16267 -0.31953 0.2684 0.07337 1.47044 -2.04956 -0 -0 -0.83427 -0.19581 0 0 0 0 0 -0.06534 0.00389 0.08793 0 -0.28392 0 1.9342 0.02027 0.43343 -1.56255
VAL_102 -8.48204 1.52608 3.08953 -0.36933 0.28357 0.09269 3.51736 -2.67286 -0.0034 -0.0392 -3.87702 -0.01983 0 0 0 0 0 0.47687 0.14745 0.90807 0 -0.0913 0 1.9342 -0.0867 0.71464 -2.95123
GLN_103 -9.6004 1.69457 6.89455 -0.29577 0.17525 0.27206 3.28899 -3.74477 -0.01376 -0.13235 -3.22141 -0.57642 0 0 0 -0.44511 0 0.28324 0.58592 0 2.81685 -0.062 0 -0.18838 5.67381 1.96695 5.37182
PRO_104 -5.201 1.04802 2.61794 -0.07901 0 0.04817 1.14677 -1.35686 -0 -0 -0.53875 0.59967 0 0 0 0 0 -0.16281 0.00372 0.46835 0 -0.46469 0 -2.4119 5.45867 1.9331 3.10938
CYS_105 -6.41044 0.91418 4.17293 -0.06619 0 0.03504 3.0605 -2.40791 -0 -0 -3.5135 0.18808 0 0 0 0 0 0.11249 0.13435 1.63404 0 0.19615 0 3.6196 0.35432 0.78462 2.80828
VAL_106 -7.07501 0.82116 3.15591 -0.25689 0.13049 0.0409 2.49176 -2.4232 -0 -0 -0.98857 0.25544 0 0 0 0 0 0.13467 0.06959 0.57593 0 0.18589 0 1.9342 0.5065 0.91616 0.47492
GLY_107 -3.8879 0.25943 3.41838 -5e-05 0 0 1.41042 -1.94905 -0.0034 -0.0392 -1.05356 -0.42571 0 0 0 0 0 -0.00186 0 0 0 0.31747 0 0.83697 0.05592 0.66736 -0.39477
LEU_108 -8.1512 1.2101 4.38504 -0.65581 0.17939 0.19613 2.5269 -2.75322 -0 -0 -1.53366 0.27619 0 0 0 0 0 0.2475 0.2865 0.57899 0 -0.18903 0 0.18072 0.54484 0.6527 -2.01793
TYR_109 -9.46148 0.71105 4.44066 -0.60621 0.19969 0.30296 2.85549 -2.88298 -0.01171 -0.13428 -1.44754 -0.35335 0 0 0 0 0 0.08254 0.41919 0 3.55704 -0.28022 0.00196 1.2797 0.38321 1.01291 0.06864
SER_110 -4.25116 0.42063 5.24057 -0.02804 0.00026 0.04412 2.44808 -2.37218 -0.02542 -0.16608 -1.61964 -0.84232 0 0 -1.18711 0 0 -0.08069 0.00358 0.15806 0 -0.30002 0.64818 -0.77834 -0.3445 0.88039 -2.15163
ASP_111 -5.03181 0.38805 7.73861 -0.1152 0.04382 0.35931 3.87915 -3.32963 -0 -0 -7.80772 -0.27931 0 0 -2.58456 0 0 -0.05172 0.0438 0 2.47888 -0.31561 0 -2.3716 -0.54035 0.8577 -6.63818
ARG_112 -6.10718 0.73283 5.13256 -1.09723 0.42226 0.62364 2.25944 -2.31527 -0 -0 -1.56136 0.0863 0 0 -0.60094 0 0 0.05607 0.16814 4.09943 0 -0.10713 0 -1.2888 -0.28321 0.73252 0.95208
CYS_113 -4.9425 0.44032 3.6143 -0.06045 0 0.04043 2.07162 -1.84876 -0 -0 -1.82512 -0.20506 0 0 0 0 0 0.01502 0.01477 0.841 0 0.29093 0 3.6196 -0.34431 0.54227 2.26405
THR_114 -3.49627 0.6265 2.51652 -0.1253 0.05759 0.06336 0.97217 -1.42541 -0 -0 0.07461 -1.02926 0 0 0 0 0 -0.02984 0.05513 0.0625 0 0.17696 2.28044 -1.0874 -0.09201 0.44724 0.04753
SER_115 -2.25493 0.27895 2.4683 -0.02995 0.00022 0.05039 0.91314 -1.05529 -0 -0 0.35175 -1.04126 0 0 0 0 0 -0.01083 0.00035 0.20583 0 -0.26615 0.63653 -0.77834 -0.14782 0.23903 -0.44008
LYS_116 -3.30577 0.25142 2.81387 -0.30862 0.03878 0.15207 1.14395 -1.32637 -0.0577 -0.22731 -0.55075 -0.14869 0 0 0 0 0 0.06366 0.06395 1.7633 0 -0.17284 0 -1.5107 0.00526 0.14329 -1.16921
TRP_117 -7.86531 0.87856 3.18613 -0.77255 0.00741 0.48145 1.44561 -2.02736 -0.03145 -0.14986 -0.38717 -0.29265 0 0 0 0 0 0.01229 0.00745 0 2.56006 -0.15673 0 1.6906 0.40571 0.50025 -0.50757
GLY_118 -2.71952 0.43487 2.32671 -0.00038 0 0 0.98898 -1.2093 -0 -0 -1.35536 -0.15954 0 0 -0.60772 0 0 -0.05627 0 0 0 -0.03441 0 0.83697 0.09724 0.79958 -0.65815
ARG_119 -10.1604 1.5294 9.89352 -0.84464 0.53785 0.52927 3.67657 -4.43277 -0.04796 -0.3427 -3.66072 0.30155 0 0 -2.03037 0 0 0.02367 0.68566 2.19484 0 -0.12307 0 -1.2888 0.44351 0.996 -2.1196
ARG_120 -11.2809 2.13643 9.64271 -1.01603 0.26051 0.81753 4.01191 -4.36089 -0.03709 -0.25807 -3.12886 -0.22108 0 0 -2.29599 -0.58338 0 -0.01545 0.3773 1.60034 0 -0.11122 0 -1.2888 0.61735 1.834 -3.29974
ARG_121 -7.20534 1.22315 5.29998 -0.66883 0.15454 0.37867 2.59628 -2.74012 -0.00657 -0.04399 -1.58726 0.3074 0 0 0 0 0 0.17588 0.13664 3.75 0 1.16045 0 -1.2888 5.90181 2.78159 10.3255
PRO_122 -5.13446 0.72884 3.39607 -0.08451 1e-05 0.05237 1.47965 -1.48833 -0 -0 -2.20236 0.72564 0 0 0 0 0 -0.13799 0.0071 0.52235 0 -0.1591 0 -2.4119 5.44612 2.00335 2.74284
TYR_123 -8.43044 0.84759 4.54686 -0.73448 0.09269 0.42322 2.02816 -2.75335 -0.00688 -0.08581 -1.80717 -0.22871 0 0 -0.60772 0 0 -0.05254 0.5502 0 2.35052 -0.00924 4e-05 1.2797 -0.1935 0.71924 -2.07161
ILE_124 -7.83172 0.5238 3.19755 -0.46852 0.25896 0.09027 2.48758 -2.52896 -0 -0 -1.51942 -0.01246 0 0 0 0 0 -0.01976 0.40769 0.54813 0 -0.49167 0 0.73287 0.08286 0.72519 -3.81762
LEU_125 -8.82177 1.15652 4.14633 -0.51011 0.28804 0.11777 2.56727 -2.93535 -0 -0 -1.77568 0.28652 0 0 0 0 0 0.01072 0.0325 0.53089 0 -0.23774 0 0.18072 -0.05428 0.6952 -4.32246
THR_126 -5.09219 0.29121 5.49916 -0.20734 0.15413 0.07596 2.79802 -2.70474 -0.01671 -0.17254 -2.94135 -0.16586 0 0 0 0 0 0.05098 0.01093 0.07996 0 -0.00372 2.28491 -1.0874 -0.05488 0.36392 -0.83756
GLY_127 -4.96791 0.52672 5.20107 -5e-05 0 0 2.57139 -2.68813 -0.01412 -0.09218 -2.70938 -0.41558 0 0 0 0 0 -0.07473 0 0 0 0.23435 0 0.83697 0.57385 0.27385 -0.74389
CYS_128 -7.64185 0.50358 5.15774 -0.04696 0 0.01517 2.65454 -2.68181 -0 -0 -3.53955 0.04852 0 0 0 0 0 0.04404 0.01325 0.31866 0 0.26903 0 3.6196 0.72139 0.33636 -0.20829
VAL_129 -6.1387 0.54983 4.54656 -0.31147 0.25197 0.07181 2.571 -2.6543 -0 -0 -2.32825 -0.08928 0 0 0 0 0 -0.06402 0.00464 0.03338 0 -0.35406 0 1.9342 0.19258 0.30518 -1.47893
LEU_130 -7.7315 0.62176 4.5991 -0.48684 0.21539 0.11924 3.05597 -2.89017 -0 -0 -2.73897 0.2346 0 0 0 0 0 -0.05484 0.00165 0.28861 0 -0.30219 0 0.18072 -0.16997 0.35558 -4.70186
ILE_131 -10.2208 1.42448 3.98869 -0.48267 0.40934 0.09517 3.28269 -3.34941 -0 -0 -2.65843 -0.07294 0 0 0 0 0 -0.06755 0.40431 0.58953 0 -0.45644 0 0.73287 -0.1865 1.15055 -5.41708
CYS_132 -7.2024 0.69378 5.21284 -0.04803 0 0.01601 2.68008 -2.79922 -0.01412 -0.09218 -2.88035 0.08057 0 0 0 0 0 -0.02226 0.03773 0.38006 0 0.25635 0 3.6196 0.27449 1.3077 1.50066
LEU_133 -5.59447 0.60415 4.39729 -0.47992 0.20272 0.10603 2.65631 -2.57972 -0 -0 -1.93464 0.22763 0 0 0 0 0 -0.01204 0.02891 0.49577 0 -0.24514 0 0.18072 0.18194 0.51551 -1.24897
ALA_134 -6.40483 0.96847 3.38263 -0.02284 0 0 2.59119 -2.75469 -0 -0 -1.89537 -0.3611 0 0 0 0 0 -0.00585 0 0 0 -0.29393 0 1.8394 -0.35395 0.46566 -2.84519
VAL_135 -8.75397 1.64375 3.44265 -0.31958 0.39631 0.07358 3.00174 -3.07721 -0.00148 -0.01617 -2.83788 -0.08804 0 0 0 0 0 0.11802 0.00116 0.06109 0 -0.39314 0 1.9342 -0.23729 0.81113 -4.24113
VAL_136 -5.48807 0.60498 3.60844 -0.35276 0.1553 0.08587 2.62507 -2.41873 -0 -0 -2.49422 -0.07745 0 0 0 0 0 -0.01977 0.07096 0.88257 0 0.04524 0 1.9342 -0.12798 0.77103 -0.19533
VAL_137 -5.31103 0.46792 3.91198 -0.33076 0.48091 0.0772 1.63235 -2.35479 -0.01804 -0.11415 -0.85666 -0.59267 0 0 0 0 0 -0.08091 0.04445 1.41392 0 0.39789 0 1.9342 -0.28663 0.65139 1.06656
ILE_138 -8.94157 1.50431 2.96376 -0.50777 0.61851 0.10398 2.65382 -2.80889 -0 -0 -0.28922 -0.26582 0 0 0 0 0 0.19994 0.01443 0.7856 0 -0.4419 0 0.73287 -0.12526 0.76769 -3.03553
GLY_139 -3.73416 0.35993 3.969 -5e-05 0 0 1.69139 -2.06169 -0 -0 -1.27103 -0.43316 0 0 0 0 0 0.0218 0 0 0 0.22264 0 0.83697 0.56175 0.64777 0.81115
PHE_140 -5.6786 1.17306 5.14674 -0.53381 0.01684 -0.05182 3.25332 -2.85842 -0.00148 -0.01617 -1.74606 -0.00319 0 0 0 0 0 0.00927 0.01254 0 1.67985 0.85456 0 1.0402 1.16051 0.91111 4.36845
SER_141 -4.62656 0.87064 4.6959 -0.01482 0 0.0177 2.8423 -2.34688 -0.00291 -0.02683 -2.37275 -0.03078 0 0 0 0 0 0.00956 0.00081 0.66221 0 -0.05217 0.61626 -0.77834 3.22405 0.99247 3.67985
ALA_142 -4.16225 0.46702 3.13558 -0.02177 0 0 2.55245 -2.16215 -0.01804 -0.11415 -2.55253 -0.36553 0 0 0 0 0 0.20221 0 0 0 -0.37798 0 1.8394 2.44319 0.52079 1.38624
ASP_143 -5.79571 0.92032 7.72701 -0.26007 0.00644 0.84955 3.4608 -3.29675 -0 -0 -6.20583 0.21094 0 0 0 -0.62323 0 -0.07379 0.28699 0 3.39235 0.0657 0 -2.3716 -0.37481 0.4868 -1.5949
ILE_144 -6.23231 0.82219 4.65439 -0.4943 0.33108 0.0964 2.81858 -2.7209 -0 -0 -1.28604 -0.02684 0 0 0 0 0 -0.01624 0.05317 0.67294 0 -0.49383 0 0.73287 -0.18602 0.50321 -0.77163
GLY_145 -2.91633 0.19056 3.33471 -5e-05 0 0 1.5077 -1.76172 -0 -0 -0.92518 -0.4367 0 0 0 0 0 -0.0767 0 0 0 0.16235 0 0.83697 0.65426 0.28463 0.8545
TYR_146 -5.44955 0.43495 3.57515 -0.98508 0.06834 0.3244 1.85115 -2.31135 -0.00865 -0.06305 -1.69756 -0.25024 0 0 0 0 0 0.07445 0.001 0 1.79095 -0.29048 0.00035 1.2797 0.83845 0.29119 -0.52587
ALA_147 -4.1703 0.46583 3.69637 -0.02318 0 0 2.41285 -2.27242 -0.00504 -0.08082 -2.11666 -0.3423 0 0 0 0 0 -0.0684 0 0 0 -0.3746 0 1.8394 -0.13665 0.37083 -0.80508
MET_148 -6.63094 1.02823 4.27723 -0.75359 0.26825 0.36947 2.64389 -2.31949 -0.02581 -0.183 -2.5297 -0.16626 0 0 0 0 0 -0.07793 0.08906 2.7 0 0.01666 0 0.60916 -0.4647 0.39229 -0.75717
GLY_149 -2.65624 0.3319 3.14455 -5e-05 0 0 1.48266 -1.63166 -0 -0 -0.90921 -0.42391 0 0 0 0 0 -0.10643 0 0 0 0.33964 0 0.83697 -0.01084 0.32467 0.72206
ASP_150 -2.06778 0.30027 3.26108 -0.11922 0.02567 0.37385 1.31585 -1.47301 -0 -0 -1.16789 -0.22999 0 0 0 0 0 -0.04909 0.01256 0 2.36697 -0.3351 0 -2.3716 -0.29097 0.19243 -0.25597
THR_151 -4.29392 0.33228 3.81055 -0.16853 0.07298 0.05749 2.08707 -1.91378 -0.02759 -0.2418 -1.12086 -0.14144 0 0 -0.76888 0 0 -0.01894 0.04209 0.07614 0 -0.0042 2.32627 -1.0874 -0.42133 0.26266 -1.14114
LYS_152 -2.17026 0.09952 2.88412 -0.43714 0.05975 0.24075 1.24127 -1.14698 -0 -0 -1.42889 0.48304 0 0 0 -0.62978 0 -0.02857 0.17715 2.21331 0 -0.12069 0 -1.5107 -0.21981 0.3882 0.09429
GLU_153 -3.44188 0.42194 4.45827 -0.3861 0.08163 0.71125 2.42466 -1.91299 -0.0558 -0.44246 -2.62755 -0.47867 0 0 0 -0.62978 0 -0.01771 0.01556 0 2.33041 0.39477 0 -2.7348 0.09105 0.41463 -1.38357
ASP_154 -2.05232 0.06455 2.89579 -0.2537 0.07898 0.83381 1.06737 -1.26449 -0.04542 -0.28113 -1.14312 -0.68297 0 0 0 -1.04988 0 0.07649 0.0822 0 2.1094 -0.64872 0 -2.3716 0.23567 0.45286 -1.89621
CYS_155 -6.03133 0.97407 4.24217 -0.06101 0.00011 0.04097 2.59789 -2.08363 -0.00675 -0.06801 -2.11932 -0.2646 0 0 0 0 0 0.10243 0.00049 0.67225 0 0.13559 0 3.6196 -0.38565 0.46361 1.82889
SER_156 -2.51506 0.30521 2.57315 -0.02945 0.0003 0.0471 1.35948 -1.32337 -0 -0 -0.77963 -0.95907 0 0 0 0 0 -0.07217 0.00439 0.15132 0 -0.32147 0.60205 -0.77834 -0.43532 0.2881 -1.88278
VAL_157 -5.78262 0.96249 2.14344 -0.3695 0.2457 0.09135 1.61378 -1.85637 -0 -0 -0.45285 -0.11747 0 0 0 0 0 0.08082 0.02156 0.67823 0 0.32688 0 1.9342 -0.25365 0.26685 -0.46716
TYR_158 -6.60179 0.6646 4.25917 -0.6356 0.09647 0.35527 3.22151 -2.66652 -0.00753 -0.11811 -1.9449 -0.28124 0 0 -0.76888 0 0 0.02048 0.13629 0 2.60149 0.11874 0.05229 1.2797 -0.25984 0.27541 -0.20299
HIS_159 -2.87194 0.24813 3.35105 -0.42816 0.01482 0.51714 1.62655 -1.60624 -0 -0 -2.52585 -0.11783 0 0 0 -1.04988 0 -0.04161 0.0155 0 1.63042 -0.35855 0 -0.45461 -0.37412 0.24012 -2.18507
GLY_160 -1.77726 0.14307 1.96332 -0.00037 0 0 0.72088 -1.02678 -0 -0 -0.70733 -0.17337 0 0 0 0 0 -0.06511 0 0 0 -1.14893 0 0.83697 -0.00602 0.22642 -1.0145
SER_161 -3.70263 0.53739 4.4453 -0.0271 0 0.0463 2.5428 -2.02484 -0.00702 -0.02589 -1.53324 -1.09966 0 0 -1.34101 0 0 -0.01402 0.01264 1.00197 0 -0.33368 0.62961 -0.77834 0.21874 0.24347 -1.20921
ARG_162 -5.50859 0.90716 4.13479 -0.63679 0.10192 0.41851 1.90769 -2.37131 -0.00218 -0.00791 -1.24894 0.47771 0 0 0 0 0 0.05044 0.02939 1.84306 0 -0.12519 0 -1.2888 -0.29692 0.41586 -1.2001
TRP_163 -7.86946 1.27068 2.60447 -0.9486 0.05958 0.3036 2.04516 -2.46894 -0.01206 -0.0787 -1.2748 -0.555 0 0 -0.8117 0 0 -0.0088 0.34949 0 1.70928 -0.02127 0 1.6906 -0.42038 0.45192 -3.98493
HIS_164 -5.72773 0.89529 5.75715 -0.42712 0.10996 0.4159 3.2144 -3.05883 -0 -0 -2.55896 -0.51541 0 0 -0.52931 0 0 0.08028 0.00499 0 2.785 0.03441 0 -0.45461 -0.25566 0.42876 0.1985
ALA_165 -4.73484 0.27466 3.2742 -0.0225 0 0 2.36997 -2.3157 -0.00702 -0.02589 -1.98085 -0.37994 0 0 0 0 0 -0.0052 0 0 0 -0.14277 0 1.8394 -0.27589 0.37545 -1.75691
ALA_166 -5.64354 0.72406 3.12571 -0.02145 0 0 2.47689 -2.48452 -0 -0 -1.34484 -0.3414 0 0 0 0 0 0.004 0 0 0 -0.09406 0 1.8394 -0.25099 0.39281 -1.61791
ILE_167 -5.91371 0.59044 4.17689 -0.73252 0.4223 0.2808 2.56004 -2.59896 -0 -0 -2.11477 0.31229 0 0 0 0 0 0.02415 0.03591 1.08124 0 -0.18187 0 0.73287 -0.11845 0.83573 -0.60764
VAL_168 -5.79636 0.51327 4.52361 -0.32039 0.26094 0.07448 2.47745 -2.64245 -0.00407 -0.02354 -2.11423 -0.3252 0 0 0 0 0 -0.06588 0.00279 0.14324 0 -0.22337 0 1.9342 -0.14719 0.88211 -0.85059
TYR_169 -12.0418 2.38501 4.04918 -0.9983 0.47799 0.42387 3.62371 -3.24095 -0.00303 -0.01978 -3.46908 -0.35824 0 0 0 -0.40149 0 0.01533 0.51218 0 2.2442 -0.49527 0.45819 1.2797 0.02443 1.45453 -4.07965
VAL_170 -7.33087 0.69134 3.95197 -0.32296 0.25342 0.07394 2.54526 -2.66831 -0 -0 -2.12235 -0.15554 0 0 0 0 0 -0.04562 0.0029 0.06969 0 -0.25572 0 1.9342 0.06757 1.37089 -1.94021
LEU_171 -5.16638 0.27798 4.5431 -0.47817 0.22308 0.10663 2.31006 -2.38791 -0 -0 -2.1498 0.23685 0 0 0 0 0 0.10429 0.06984 0.43252 0 -0.25743 0 0.18072 -0.1811 0.36015 -1.77558
GLY_172 -4.6245 0.40849 4.56608 -5e-05 0 0 2.68648 -2.53291 -0 -0 -2.62416 -0.42299 0 0 0 0 0 -0.04708 0 0 0 0.46153 0 0.83697 0.32561 0.24155 -0.72499
PHE_173 -10.6964 2.12715 5.87211 -1.0381 0.08945 0.35978 3.83295 -3.85916 -0.00407 -0.02354 -2.05433 0.02776 0 0 0 0 0 0.09423 0.27288 0 2.00023 -0.23509 0 1.0402 0.38118 0.76232 -1.05044
TRP_174 -9.24195 1.06743 4.82996 -1.22435 0.15716 0.39451 3.22756 -3.43928 -0.00161 -0.03228 -3.04811 -0.37341 0 0 0 0 0 0.01949 0.1413 0 1.88377 -0.30963 0 1.6906 -0.0448 0.94954 -3.3541
LEU_175 -7.54283 0.74556 4.5153 -0.69357 0.28554 0.30219 2.81493 -2.91609 -0 -0 -2.29505 0.04791 0 0 0 0 0 -0.0415 0.00206 1.13662 0 -0.27815 0 0.18072 -0.15742 0.62658 -3.2672
LEU_176 -10.001 1.84672 5.38373 -0.49858 0.19334 0.10955 3.91414 -3.74478 -0 -0 -2.77445 0.27106 0 0 0 0 0 -0.02849 0.01775 0.56007 0 -0.21892 0 0.18072 -0.25163 1.25427 -3.78653
ASP_177 -7.74399 0.89236 8.81511 -0.12044 0.0149 0.37729 3.9214 -4.22562 -0 -0 -4.13338 -0.47262 0 0 0 -0.3991 0 0.4453 0.13922 0 2.50561 -0.29932 0 -2.3716 -0.24434 1.3187 -1.58053
PHE_178 -8.99766 1.12996 3.75714 -0.8116 0.03911 0.23208 2.49033 -2.92314 -0.00017 -0.00094 -1.64772 -0.11664 0 0 0 0 0 0.01603 0.00682 0 1.8351 -0.44748 0 1.0402 -0.15648 0.75719 -3.79787
SER_179 -6.55511 0.90814 6.09476 -0.03148 0.0004 0.0242 2.76677 -3.01232 -0.01015 -0.12855 -2.6003 -0.02373 0 0 0 0 0 0.01756 0.00194 0.668 0 -0.02045 1.75262 -0.77834 -0.09164 0.86254 -0.15512
ASN_180 -8.09727 1.13474 7.03002 -0.15356 0.00296 0.222 3.67523 -3.81015 -0 -0 -2.91961 -0.38306 0 0 0 -0.3991 0 -0.06925 0.02234 0 1.45655 0.10552 0 -0.93687 -0.15737 1.05632 -2.22058
ASN_181 -6.68429 0.50267 5.91503 -0.23799 0.02633 0.34525 2.3471 -3.06309 -0 -0 -2.62456 -0.35171 0 0 0 -0.44511 0 0.12237 0.23694 0 3.45539 -0.39497 0 -0.93687 -0.13064 0.73502 -1.18313
THR_182 -6.33474 0.69613 4.63931 -0.21499 0.33659 0.08067 2.70209 -2.63534 -0.00706 -0.08675 -2.00535 -0.62808 0 0 0 0 0 -0.00716 0.00102 1.27306 0 -0.47949 2.35919 -1.0874 -0.26593 0.50628 -1.15795
VAL_183 -6.03097 0.7772 1.75492 -0.31402 0.25275 0.0727 1.90067 -2.00173 -0 -0 -0.55979 -0.38375 0 0 0 0 0 1.65712 0.00015 1.14419 0 0.32787 0 1.9342 -0.18425 16.8038 17.151
GLN_184 -5.57435 0.81956 4.52824 -0.21529 0.02406 0.16406 1.54185 -2.24569 -0.00071 -0.00687 -1.63517 -0.74773 0 0 -0.66726 0 0 0.10482 0.00366 0 2.80165 -0.03873 0 -0.18838 0.4003 18.0185 17.0865
GLY_185 -3.55414 1.05229 4.40819 -0.00018 0 0 2.83757 -2.22141 -0 -0 -2.83581 -0.16421 0 0 0 0 0 -0.00287 0 0 0 -1.25819 0 0.83697 2.80589 2.32076 4.22485
PRO_186 -6.13886 1.04602 3.45749 -0.0681 4e-05 0.04259 2.20582 -1.7439 -0 -0 -1.14774 0.59121 0 0 0 0 0 0.08187 0.1029 0.14974 0 -0.79829 0 -2.4119 2.79782 1.28652 -0.54678
ALA_187 -4.74081 0.74389 3.41565 -0.02199 0 0 2.4153 -2.29457 -0.00295 -0.05788 -1.6126 -0.37858 0 0 0 0 0 -0.0393 0 0 0 -0.35512 0 1.8394 0.14009 0.70541 -0.24405
ARG_188 -7.37662 0.58878 6.78299 -0.85883 0.15373 0.54029 3.27177 -3.30297 -0.02388 -0.17066 -3.00955 0.22087 0 0 -0.66726 0 0 0.01634 0.07855 2.90243 0 -0.04732 0 -1.2888 -0.40396 0.52351 -2.07058
ALA_189 -5.60488 0.63742 4.50159 -0.02358 0 0 2.58173 -2.85096 -0.00675 -0.02802 -1.43714 -0.40125 0 0 0 0 0 0.00437 0 0 0 -0.30814 0 1.8394 -0.52085 0.52997 -1.08709
LEU_190 -9.29626 1.64597 4.72448 -0.66846 0.19597 0.22798 3.56601 -3.27683 -0 -0 -1.61145 0.10988 0 0 0 0 0 0.02264 0.07609 0.78452 0 -0.17829 0 0.18072 -0.27469 0.65114 -3.12056
MET_191 -8.43465 1.51622 4.27526 -0.7565 0.25672 0.35504 1.78171 -2.42835 -0 -0 -1.48029 -0.10676 0 0 0 0 0 -0.02913 0.36184 2.57937 0 0.0127 0 0.60916 0.05456 0.87408 -0.55902
ALA_192 -3.50274 0.26827 3.25645 -0.02193 0 0 1.69301 -1.87023 -0.00733 -0.03444 -0.46146 -0.35337 0 0 0 0 0 -0.04557 0 0 0 -0.33266 0 1.8394 -0.29704 0.58699 0.71737
ASP_193 -4.55473 0.69065 6.16759 -0.12576 0.0459 0.397 2.34016 -2.74231 -0.00243 -0.03863 -6.029 -0.32882 0 0 0 -0.58338 0 -0.062 0.11337 0 2.59109 -0.40372 0 -2.3716 -0.59885 0.3275 -5.16797
LEU_194 -4.8462 0.53339 2.15017 -0.69476 0.21802 0.30433 1.1268 -1.46246 -0.00586 -0.04799 -0.80773 0.01475 0 0 0 0 0 -0.05225 0.03528 1.64684 0 -0.16279 0 0.18072 -0.37272 0.46145 -1.78102
SER_195 -1.71456 0.0656 2.33257 -0.01654 0 0.02878 0.75274 -1.05152 -0.0131 -0.08204 -0.41043 -0.92993 0 0 -0.11215 0 0 -0.06422 0.00204 0.79157 0 -0.47068 0.60005 -0.77834 0.53417 0.37663 -0.15935
GLY_196 -2.30403 0.3183 2.78121 -0.00026 0 0 1.37245 -1.32876 -0 -0 -2.03844 -0.1577 0 0 -0.11215 0 0 -0.02331 0 0 0 -0.80482 0 0.83697 0.56996 0.2097 -0.68087
ARG_197 -2.07454 0.38979 2.3396 -0.7895 0.11241 0.52959 0.92606 -1.0766 -0 -0 -0.12457 0.39868 0 0 0 0 0 -0.08179 0.00588 1.52556 0 -0.19135 0 -1.2888 -0.24624 0.28029 0.63448
HIS_198 -5.25062 0.49981 4.60308 -0.79796 0.01365 0.91832 1.8496 -2.42791 -0 -0 -2.22505 -2.42876 0 0 -0.77184 0 0 0.00018 0.0176 0 1.78117 -0.1009 0 -0.45461 -0.49977 0.50722 -4.7668
GLY_199 -4.03835 0.67961 4.62043 -6e-05 0 0 2.51431 -2.43468 -0 -0 -2.44049 -0.3937 0 0 0 0 0 0.51096 0 0 0 -0.18111 0 0.83697 5.46631 1.0513 6.19151
PRO_200 -5.43039 0.91996 4.22535 -0.06762 0 0.04306 2.03152 -2.10284 -0.01485 -0.09256 -1.62205 0.64794 0 0 0 0 0 -0.03409 0.06891 0.16335 0 0.01468 0 -2.4119 5.787 0.97219 3.09767
GLY_201 -3.07702 0.30503 4.02996 -5e-05 0 0 1.62626 -1.99617 -0 -0 -1.29796 -0.4005 0 0 0 0 0 -0.0118 0 0 0 -0.42399 0 0.83697 1.24536 0.35697 1.19306
THR_202 -5.51686 0.34579 4.15119 -0.20805 0.14136 0.07796 2.50214 -2.40352 -0.00953 -0.055 -2.76396 -0.22997 0 0 0 0 0 -0.02138 0.00315 0.12771 0 0.00526 2.26822 -1.0874 1.18154 0.26947 -1.22187
ALA_203 -6.57526 0.93111 3.26223 -0.02189 0 0 2.80477 -2.80647 -0 -0 -2.25892 -0.33624 0 0 0 0 0 -0.04762 0 0 0 -0.268 0 1.8394 -0.20899 0.48427 -3.20162
ASN_204 -5.66453 0.46408 5.77854 -0.18114 0.0243 0.26212 2.60694 -2.93667 -0.02317 -0.16379 -3.60143 -0.30823 0 0 0 0 0 -0.01753 0.05012 0 1.47212 0.58995 0 -0.93687 -0.05554 0.4088 -2.23193
SER_205 -4.37068 0.16001 5.33624 -0.02774 0 0.06504 2.25395 -2.50877 -0.03478 -0.30657 -2.19547 -0.62172 0 0 0 0 0 0.02255 0.00033 0.64546 0 0.3398 0.60893 -0.77834 0.37395 0.23728 -0.80053
ILE_206 -7.74613 0.86648 3.7606 -0.66814 0.37896 0.22085 2.80878 -2.88516 -0 -0 -2.55509 0.34325 0 0 0 0 0 0.02478 0.23361 1.00592 0 -0.09204 0 0.73287 0.15933 0.53532 -2.8758
PHE_207 -9.92379 1.22844 4.66803 -0.5412 0.35838 0.22132 2.96962 -3.27894 -0.00953 -0.055 -1.85472 -0.10874 0 0 0 0 0 0.02118 0.00487 0 3.0395 -0.02488 0 1.0402 -0.1436 0.77841 -1.61044
CYS_208 -5.43834 0.28212 4.97954 -0.04615 0 0.01567 2.53596 -2.43291 -0 -0 -3.09674 -0.04452 0 0 0 0 0 0.08737 0.00381 0.27313 0 0.26578 0 3.6196 0.01534 0.5267 1.54634
SER_209 -5.32509 0.35693 5.49642 -0.0275 0 0.06417 3.06372 -2.77091 -0 -0 -2.45687 -0.56532 0 0 0 0 0 0.00431 0.00552 0.65233 0 0.34155 0.60025 -0.77834 0.26006 0.25668 -0.82209
TRP_210 -11.2375 0.83824 6.54092 -0.8813 0.0117 0.26339 2.9659 -4.09365 -0.01848 -0.14197 -2.31958 -0.50348 0 0 0 0 0 0.07228 0.42722 0 2.1172 -0.07444 0 1.6906 0.04087 0.35177 -3.95031
MET_211 -7.41387 0.38047 6.08571 -0.32105 0.12177 0.02927 2.77734 -3.02923 -0 -0 -2.4557 -0.07379 0 0 0 0 0 0.11107 0.01401 1.12661 0 0.05828 0 0.60916 -0.1065 0.42275 -1.66371
ALA_212 -5.81663 0.53143 4.24228 -0.02311 0 0 2.52991 -2.83949 -0 -0 -1.31213 -0.38239 0 0 0 0 0 0.25369 0 0 0 -0.34029 0 1.8394 -0.28979 0.33926 -1.26786
MET_213 -7.2153 0.9656 5.70194 -0.64574 0.19964 0.17079 3.70846 -3.1226 -0.01638 -0.09031 -3.71239 -0.00617 0 0 0 0 0 0.11393 0.05002 1.06117 0 0.03042 0 0.60916 -0.31789 0.56888 -1.94678
GLY_214 -5.70857 0.44526 5.27424 -4e-05 0 0 2.82713 -2.94825 -0 -0 -2.80146 -0.42638 0 0 0 0 0 -0.07547 0 0 0 0.42734 0 0.83697 0.17889 0.71552 -1.25482
ASN_215 -7.00141 0.58016 5.82193 -0.19405 0.07156 0.31854 2.5795 -3.16575 -0.00158 -0.00989 -2.56589 -0.42045 0 0 -0.42028 -0.99678 0 0.09343 0.12042 0 1.8368 -0.09732 0 -0.93687 0.12008 0.54472 -3.72313
ILE_216 -8.93512 1.62842 4.72657 -0.59809 0.38508 0.17281 3.54221 -3.09959 -0 -0 -2.56043 0.31748 0 0 0 0 0 -0.00643 0.07033 2.24682 0 -0.39853 0 0.73287 0.07502 0.96126 -0.73931
LEU_217 -7.2575 0.86677 4.50624 -0.48833 0.20125 0.11427 2.64655 -2.74491 -0.00764 -0.08398 -2.17308 0.24382 0 0 0 0 0 0.11794 0.06972 0.32262 0 -0.2793 0 0.18072 -0.0159 0.95164 -2.82908
GLY_218 -5.75008 0.47887 4.43447 -4e-05 0 0 2.20239 -2.7382 -0.01638 -0.09031 -2.35406 -0.41709 0 0 0 0 0 -0.04357 0 0 0 0.51804 0 0.83697 0.00194 0.26431 -2.67274
TYR_219 -10.5469 1.14732 4.75905 -0.5267 0.40142 0.24299 3.4459 -3.48938 -0.00857 -0.12601 -1.17123 -0.29014 0 0 -0.3038 0 0 0.12254 0.0041 0 2.96231 0.00508 0.43796 1.2797 0.20546 0.87967 -0.56919
SER_220 -4.05048 0.3109 4.64027 -0.0265 0 0.06106 2.2337 -2.29328 -0.01337 -0.12948 -1.25563 -0.58307 0 0 0 0 0 0.1541 0.00389 0.77238 0 0.32596 0.60125 -0.77834 0.10031 0.98687 1.06053
SER_221 -5.92357 0.63051 6.67726 -0.02728 0 0.0629 3.71809 -3.25222 -0 -0 -3.49661 -0.56248 0 0 0 -0.51835 0 0.06883 0.00083 0.88925 0 0.31203 0.61295 -0.77834 0.07704 0.37753 -1.13163
GLY_222 -5.37735 0.46563 5.58178 -4e-05 0 0 3.3246 -2.99998 -0 -0 -3.16371 -0.42493 0 0 0 0 0 -0.16615 0 0 0 0.34703 0 0.83697 0.23104 0.47424 -0.87088
SER_223 -4.12678 0.49839 4.79737 -0.02628 0.00269 0.02551 2.42828 -2.34706 -0.01733 -0.09745 -2.19643 -0.4077 0 0 -0.90139 0 0 -0.11241 0.00041 1.22877 0 -0.19671 0.65048 -0.77834 -0.02689 0.47075 -1.13211
THR_224 -5.89341 0.70558 6.175 -0.12709 0.05861 0.08056 3.20942 -3.0186 -0.04211 -0.28532 -3.02172 -0.65881 0 0 0 0 0 0.06881 0.02589 0.05608 0 -0.48078 2.39748 -1.0874 -0.33299 0.37726 -1.79355
ASN_225 -8.86162 0.93293 7.12549 -0.1956 0.00644 0.29862 2.80262 -4.02911 -0.03791 -0.23081 -1.36671 -0.54867 0 0 0 0 0 -0.01138 0.35116 0 2.1838 0.11055 0 -0.93687 0.4724 0.51956 -1.4151
ASN_226 -7.26588 0.98343 5.61171 -0.19001 0.02592 0.30459 2.85624 -2.91108 -3e-05 -0.00073 -1.65411 -0.22732 0 0 -0.5559 -0.43469 0 0.05071 0.00973 0 1.45811 0.40682 0 -0.93687 0.60857 3.20604 1.34526
TRP_227 -9.20574 1.42343 5.52636 -0.74 0.13626 0.45419 2.05408 -3.26441 -0.01462 -0.11454 -1.27642 -0.28624 0 0 0 0 0 -0.04276 0.04946 0 2.5769 0.39775 0 1.6906 0.57288 3.59945 3.53664
HIS_228 -7.04831 0.89352 5.40606 -0.95469 0.17601 1.35006 1.56439 -2.96667 -0.01986 -0.17225 -1.10975 -2.50233 0 0 0 0 0 0.23012 0.57546 0 3.8126 -0.08696 0 -0.45461 1.26163 1.45946 1.41389
LYS_229 -3.09749 0.38787 3.28048 -0.41181 0.05143 0.24161 1.69935 -1.51232 -0 -0 -0.41731 -0.23647 0 0 0 0 0 0.1663 0.0009 2.27256 0 -0.07071 0 -1.5107 0.48072 0.96137 2.28576
TRP_230 -6.17794 0.67236 2.56121 -1.44407 0.20466 0.81244 1.36563 -1.76615 -0.01462 -0.11454 -1.03366 -0.09213 0 0 0 0 0 -0.02273 0.00746 0 2.95134 -0.01147 0 1.6906 -0.3628 0.53021 -0.2442
PHE_231 -7.64502 1.19072 2.78686 -0.67957 0.02782 0.11472 1.62262 -2.16094 -0.0121 -0.12565 -0.63095 -0.27714 0 0 0 0 0 0.04286 0.01948 0 1.91597 0.18856 0 1.0402 0.24714 1.2602 -1.07424
PRO_232 -2.82415 0.97087 0.72138 -0.07184 0 0.04458 0.502 -0.39498 -0 -0 0.13276 0.57132 0 0 0 0 0 -0.15689 0.05112 0.16213 0 -0.49774 0 -2.4119 0.51322 1.72871 -0.95941
PHE_233 -4.34666 1.04801 2.61877 -0.61997 0.0161 0.04558 1.16462 -1.58157 -0 -0 0.12709 -0.28066 0 0 0 0 0 0.04522 0.04021 0 1.6629 1.40273 0 1.0402 5.64927 1.19701 9.22885
LEU_234 -5.44684 0.69683 1.94519 -0.52292 0.37319 0.17274 1.12397 -1.424 -0.01019 -0.06131 -0.71502 -0.03063 0 0 0 0 0 0.2231 0.22908 2.08461 0 0.66039 0 0.18072 5.8914 0.60801 5.97833
LYS_235 -3.61157 0.72252 2.68947 -0.34719 0.03486 0.14713 1.16648 -1.37161 -0 -0 -0.51745 0.17836 0 0 -0.78009 0 0 -0.07106 0.03461 1.7003 0 0.0157 0 -1.5107 0.10654 0.47474 -0.93896
THR_236 -2.1615 0.41589 2.22589 -0.11766 0.02254 0.08036 1.15345 -1.10168 -0.0007 -0.01052 -1.84894 -0.9477 0 0 -0.78009 0 0 0.01759 0.00196 0.0982 0 0.84812 4.04674 -1.0874 0.69981 0.84256 2.39692
ARG_237 -6.3413 0.53836 5.30417 -1.1117 0.33525 0.68056 2.8584 -2.30877 -0.01019 -0.06131 -2.15856 0.15572 0 0 0 0 0 0.0294 0.02743 2.01966 0 0.07529 0 -1.2888 1.25809 0.76616 0.76789
ALA_238 -3.0459 0.38365 3.61619 -0.02237 0 0 2.2347 -1.82955 -0.01712 -0.13531 -2.59434 -0.39693 0 0 0 0 0 -0.0639 0 0 0 -0.41562 0 1.8394 -0.04488 0.34517 -0.14678
CYS_239 -3.99135 0.33125 2.56375 -0.08987 0.00028 0.04096 1.05737 -1.35932 -0.0007 -0.01052 -0.56481 -0.01116 0 0 0 0 0 -0.08398 0.05608 0.49822 0 0.2974 0 3.6196 -0.47532 0.2264 2.10427
CYS_240 -6.56325 0.71704 3.65696 -0.05212 0.00593 0.02133 1.92462 -2.03338 -0 -0 -1.47969 -0.52294 0 0 0 0 0 -0.00355 2e-05 0.50147 0 0.10445 0 3.6196 -0.35404 0.27347 -0.18407
GLU_241 -5.3354 0.41782 5.15937 -0.19979 0.02943 0.27953 2.47286 -2.69046 -0.04487 -0.27277 -1.41431 -0.61578 0 0 0 0 0 -0.04249 0.01367 0 3.04878 -0.14255 0 -2.7348 -0.13895 0.58468 -1.62604
ALA_242 -2.84235 0.15714 2.15782 -0.02312 0 0 1.26357 -1.4411 -0.02042 -0.16822 -0.27699 -0.37267 0 0 0 0 0 -0.07539 0 0 0 -0.41472 0 1.8394 -0.26223 0.54865 0.06937
CYS_243 -5.51614 0.52495 4.72349 -0.08051 0.01155 0.06487 1.9809 -2.254 -0.00011 -0.0007 -2.3961 -0.51296 0 0 0 0 0 0.19101 0.0007 0.67014 0 0.11296 0 3.6196 -0.37936 0.42743 1.18772
ALA_244 -5.60842 0.69313 3.46953 -0.02499 0.00021 0 2.5742 -2.53965 -0.01345 -0.05812 -2.24978 -0.33261 0 0 0 0 0 -0.03955 0 0 0 -0.32584 0 1.8394 -0.44547 0.79051 -2.2709
ASN_245 -6.93538 0.75257 6.44198 -0.21957 0.01965 0.36891 2.75183 -3.33086 -0.0525 -0.40291 -2.78911 -0.93166 0 0 -1.24392 0 0 0.0246 0.14942 0 4.70083 0.46043 0 -0.93687 0.04714 0.73364 -0.39178
LEU_246 -6.80459 1.09246 3.10955 -0.49247 0.24491 0.10989 1.72632 -2.41086 -0.00204 -0.01353 -1.51993 0.2167 0 0 -0.68801 0 0 -0.03681 0.0582 0.43502 0 -0.25545 0 0.18072 0.32433 0.64789 -4.07769
LYS_247 -5.937 0.39285 6.82341 -0.42049 0.07036 0.20556 2.77716 -2.9101 -0.00875 -0.10578 -4.44194 -0.07126 0 0 0 -0.62323 0 -0.01083 0.9138 2.14317 0 0.03325 0 -1.5107 -0.18812 0.67586 -2.19277
GLY_248 -4.69567 0.50099 4.8068 -5e-05 0 0 2.72955 -2.62822 -0 -0 -2.62735 -0.38705 0 0 0 0 0 -0.04452 0 0 0 0.14324 0 0.83697 0.53733 0.42517 -0.40281
ALA_249 -6.25877 0.71141 3.24953 -0.02411 0 0 2.54481 -2.68771 -0.01345 -0.05812 -2.36461 -0.3472 0 0 0 0 0 -0.00816 0 0 0 -0.34328 0 1.8394 0.37734 0.43709 -2.94583
PHE_250 -10.5723 1.87713 3.82156 -0.59668 0.06454 0.27342 3.55373 -3.30507 -0 -0 -2.89546 0.02143 0 0 0 0 0 0.21841 0.11259 0 3.03262 -0.00244 0 1.0402 -0.29495 1.02258 -2.62871
LEU_251 -6.23205 0.45721 5.13607 -0.47713 0.23807 0.11944 2.92518 -2.84812 -0.00204 -0.01353 -2.38393 0.20973 0 0 0 0 0 0.0468 0.04531 0.27207 0 -0.2983 0 0.18072 -0.23863 0.91788 -1.94525
VAL_252 -7.7693 0.90825 4.39688 -0.31183 0.22827 0.07173 3.13692 -3.10897 -0 -0 -2.33527 -0.18683 0 0 0 0 0 0.0631 0.00341 0.04845 0 -0.3127 0 1.9342 -0.22857 0.40345 -3.05878
ALA_253 -6.0237 0.48579 3.69222 -0.02118 0 0 2.73914 -2.73746 -0 -0 -2.34445 -0.38273 0 0 0 0 0 0.07444 0 0 0 -0.33124 0 1.8394 -0.34047 0.43785 -2.9124
VAL_254 -7.6693 0.87547 5.02543 -0.31661 0.27417 0.07385 3.26969 -3.20462 -0.00878 -0.05323 -2.71196 -0.20039 0 0 0 0 0 -0.05752 5e-05 0.09852 0 -0.24654 0 1.9342 -0.39014 0.63473 -2.67298
ILE_255 -5.97055 0.53919 4.80509 -0.48525 0.3155 0.09812 2.93519 -2.74207 -0 -0 -2.19462 0.05907 0 0 0 0 0 0.00499 0.03593 0.55936 0 -0.37137 0 0.73287 -0.03804 0.63535 -1.08126
PHE_256 -7.75904 0.69178 3.81396 -0.5288 0.03335 0.20144 2.61889 -2.62443 -0 -0 -2.6956 0.03495 0 0 0 0 0 -0.03246 0.29922 0 3.81181 -0.23421 0 1.0402 -0.02558 0.40319 -0.95133
LEU_257 -9.68774 1.67461 4.65556 -0.53775 0.33093 0.13283 2.69882 -3.1624 -0 -0 -2.19547 0.28047 0 0 0 0 0 0.09254 0.16253 0.33037 0 -0.30126 0 0.18072 -0.22312 0.61878 -4.94957
SER_258 -4.90094 0.28721 5.15288 -0.0259 0 0.06002 2.85005 -2.57719 -0 -0 -2.79006 -0.62006 0 0 0 0 0 0.12754 0.00026 0.6959 0 0.33597 0.6003 -0.77834 -0.03854 0.57904 -1.04187
LEU_259 -7.42914 0.90339 4.61959 -0.52383 0.24621 0.11631 3.20721 -2.97921 -0.00878 -0.05323 -2.14589 0.09638 0 0 0 0 0 0.02787 0.21931 3.31383 0 -0.28784 0 0.18072 -0.06921 0.48766 -0.07863
CYS_260 -8.3454 1.21018 5.40634 -0.05032 0 0.01602 3.16191 -2.90165 -0 -0 -3.31942 -0.0089 0 0 0 0 0 0.0974 0.02385 0.27812 0 0.26229 0 3.6196 -0.05841 0.58628 -0.0221
LEU_261 -8.25718 0.66665 4.83695 -0.68748 0.21074 0.25628 3.05833 -2.95783 -0 -0 -2.53447 0.10012 0 0 0 0 0 0.0635 0.01163 0.94377 0 -0.24819 0 0.18072 0.0164 0.40413 -3.93592
VAL_262 -7.11328 0.58858 4.52423 -0.31861 0.27239 0.07364 2.9857 -2.92344 -0 -0 -1.78339 -0.20987 0 0 0 0 0 0.01101 0.00104 0.16205 0 -0.18095 0 1.9342 -0.21781 0.36018 -1.83431
ILE_263 -9.42765 1.48061 3.8103 -0.68789 0.69737 0.15629 2.8451 -2.9765 -0 -0 -2.832 0.29272 0 0 0 0 0 -0.03605 0.0479 0.58109 0 -0.37157 0 0.73287 -0.08039 0.78564 -4.98217
THR_264 -7.54353 1.05922 5.01081 -0.19747 0.10035 0.06967 2.89018 -3.03676 -0 -0 -2.90087 -0.0277 0 0 0 0 0 0.01545 0.09351 0.12152 0 0.00738 2.25808 -1.0874 0.0346 0.82588 -2.30709
LEU_265 -5.57492 0.52244 2.91618 -0.55089 0.389 0.20754 1.56247 -1.97024 -0 -0 -0.36061 0.1014 0 0 0 0 0 4.02729 0.31069 0.16297 0 -0.01102 0 0.18072 -0.04499 15.0112 16.8793
ILE_266 -7.14158 1.17805 3.00155 -0.67353 0.58779 0.15206 1.43636 -2.18255 -0 -0 -0.46403 0.49176 0 0 0 0 0 0.49528 0.06373 0.84205 0 -0.55228 0 0.73287 0.00915 15.6306 13.6073
PHE_267 -8.59225 1.53054 2.43849 -0.66503 0.07004 0.38649 2.04911 -2.17402 -0 -0 -2.79528 0.10678 0 0 -0.10768 0 0 0.26997 0.00322 0 1.97128 -0.19515 0 1.0402 -0.20395 1.76867 -3.09855
ALA_268 -4.14067 0.44187 1.71542 -0.02008 0 0 1.44104 -1.58174 -0 -0 -1.35962 -0.13301 0 0 -0.07007 0 0 -0.01312 0 0 0 0.00461 0 1.8394 -0.36392 1.05453 -1.18537
LYS_269 -4.6615 0.70661 3.95027 -0.30098 0.02366 0.11391 1.50329 -1.89693 -0 -0 -0.43798 -0.02013 0 0 0 0 0 0.11223 0.06689 1.98858 0 0.16542 0 -1.5107 0.11586 0.32584 0.24433
GLU_270 -4.44672 0.43787 5.36528 -0.27423 0.00942 0.40238 2.60354 -2.27459 -0.0283 -0.16478 -3.9014 -0.59771 0 0 -1.59134 0 0 0.07536 0.21354 0 3.48584 0.00735 0 -2.7348 0.05255 0.80509 -2.55565
VAL_271 -6.38426 1.10409 2.43855 -0.31679 0.28518 0.06656 0.88675 -1.90238 -0.0283 -0.16478 -1.12908 -0.34505 0 0 -0.11414 0 0 -0.02054 0.00427 0.14014 0 -0.44446 0 1.9342 -0.28649 1.45363 -2.82289
PRO_272 -2.24134 0.40613 1.9891 -0.1212 0.00285 0.08786 0.88297 -0.92277 -0.00046 -0.00225 -1.26182 0.23465 0 0 -0.54319 0 0 -0.06085 0.05032 0.12689 0 -0.96276 0 -2.4119 -0.4912 0.98907 -4.2499
PHE_273 -6.38599 0.56326 3.01691 -0.8185 0.053 0.0721 0.51039 -2.12204 -0 -0 0.13232 -0.43171 0 0 0 0 0 -0.01948 0.00458 0 2.56964 -0.1772 0 1.0402 -0.49859 0.24892 -2.24218
LYS_274 -2.28579 0.37424 3.24462 -0.34578 0.03153 0.19736 0.64521 -1.50054 -0.02198 -0.15235 -2.88509 0.14503 0 0 0 0 0 -0.05362 0.07534 2.50967 0 0.22172 0 -1.5107 -0.07628 0.28155 -1.10585
GLY_275 -1.19781 0.04462 1.19837 -0.00029 0 0 0.28533 -0.62036 -0 -0 0.14128 -0.15752 0 0 0 0 0 -0.11976 0 0 0 -1.16729 0 0.83697 0.14023 0.22077 -0.39545
ASN_276 -2.24945 0.12903 2.19922 -0.15638 0.00619 0.20604 0.7537 -1.00424 -0 -0 -0.47131 -0.84733 0 0 -1.046 0 0 0.01172 0.00444 0 1.88032 -0.21478 0 -0.93687 0.08899 0.16415 -1.48256
ALA_277 -3.35824 0.40891 3.32399 -0.02304 0 0 1.95123 -1.65803 -0 -0 -2.5212 -0.17634 0 0 -1.046 0 0 0.0101 0 0 0 -0.16997 0 1.8394 -0.34385 0.1705 -1.59255
ALA_278 -3.30773 0.19206 3.05881 -0.02349 0 0 1.66514 -1.48932 -0.01257 -0.0681 -1.02655 -0.36782 0 0 0 0 0 -0.07525 0 0 0 -0.41041 0 1.8394 -0.6534 0.25104 -0.42821
LEU_279 -3.63917 0.70927 3.9017 -0.68712 0.20046 0.2716 1.75731 -1.80655 -0 -0 -1.9152 0.12511 0 0 0 0 0 0.43831 0.09115 0.67034 0 -0.09985 0 0.18072 1.21967 1.57526 2.99302
PRO_280 -6.24519 0.95276 4.65192 -0.08302 1e-05 0.05128 1.73449 -2.13308 -0.00763 -0.04987 -1.14188 0.73508 0 0 0 0 0 -0.0025 0.01089 0.38464 0 0.28452 0 -2.4119 1.4519 1.88072 0.06316
THR_281 -3.93365 0.23377 4.86072 -0.20125 0.11294 0.07275 1.73682 -2.17349 -0.00359 -0.04797 -1.6761 -0.13807 0 0 0 0 0 0.01274 0.00022 0.06073 0 -0.02241 2.28091 -1.0874 0.004 0.65098 0.74264
LYS_282 -3.19003 0.11314 3.3472 -0.30845 0.03483 0.14415 1.22371 -1.58834 -0 -0 -0.73127 -0.0228 0 0 0 0 0 -0.03506 0.01548 1.93381 0 -0.10241 0 -1.5107 0.06978 0.33472 -0.27223
SER_283 -2.78687 0.11887 3.44643 -0.03716 0.00155 0.04582 1.7194 -1.62433 -0.02021 -0.11797 -1.86178 -0.32152 0 0 0 0 0 0.0263 0.00396 0.32467 0 -0.2119 1.7552 -0.77834 -0.27588 0.736 0.14225
ASN_284 -3.2235 0.23973 3.83707 -0.16005 0.01827 0.21779 1.60627 -1.78633 -0.00359 -0.04797 -0.91121 -0.3039 0 0 0 0 0 -0.07654 0.08602 0 2.03241 0.21529 0 -0.93687 -0.41497 0.62979 1.01769
GLU_285 -2.08886 0.70781 3.40174 -0.27255 0.0353 0.33824 0.84744 -1.29534 -0 -0 -2.55537 -0.21334 0 0 0 0 0 -0.106 0.03246 0 2.78141 -0.06769 0 -2.7348 -0.32222 0.75174 -0.76003
PRO_286 -2.34105 0.48966 2.04308 -0.18957 0.00147 0.13284 0.902 -0.77061 -0 -0 -0.464 0.07048 0 0 0 0 0 -0.01469 0.00022 0.48312 0 -0.95528 0 -2.4119 -0.41351 0.77689 -2.66085
ALA_287 -3.18367 0.3088 1.59367 -0.02872 0.01711 0 0.37641 -1.18463 -0.02625 -0.07746 -0.38883 -0.47076 0 0 0 0 0 0.04921 0 0 0 -0.25647 0 1.8394 0.61811 0.17809 -0.63599
GLU_288 -2.47198 0.60519 3.46148 -0.49405 0.33653 1.53496 0.74176 -1.36473 -0 -0 -1.02646 -2.70428 0 0 0 0 0 -0.02726 0.02086 0 4.06027 -0.28796 0 -2.7348 6.59636 1.1908 7.4367
PRO_289 -4.15205 0.73392 3.94675 -0.12364 0.00048 0.08897 1.37361 -1.62516 -0 -0 -1.5341 0.26554 0 0 0 0 0 -0.04181 0.00667 0.16584 0 -1.10782 0 -2.4119 5.34855 1.26838 2.20224
GLU_290 -1.92981 0.29833 2.50176 -0.45075 0.25858 1.4197 0.90873 -1.11233 -0.02752 -0.16446 -0.40033 -2.92361 0 0 0 0 0 -0.02873 0.00661 0 4.08286 0.05429 0 -2.7348 0.40108 0.24195 0.40156
GLY_291 -2.47197 0.223 2.97438 -4e-05 0 0 1.04736 -1.3773 -0.02752 -0.16446 -0.81195 -0.38626 0 0 0 0 0 0.04354 0 0 0 0.60955 0 0.83697 1.10379 0.1827 1.78181
THR_292 -5.48714 0.46084 3.81217 -0.19991 0.14841 0.07526 1.93365 -2.07779 -0 -0 -0.9901 -0.51045 0 0 0 0 0 -0.03726 0.08003 0.12436 0 0.00019 2.26452 -1.0874 0.3245 0.23181 -0.93428
GLY_293 -3.53487 0.49576 3.25353 -4e-05 0 0 1.32367 -1.92304 -0 -0 -1.39259 -0.40624 0 0 0 0 0 0.23613 0 0 0 -0.2872 0 0.83697 5.7295 0.98445 5.31602
PRO_294 -5.35507 1.29001 3.08383 -0.08887 0.00012 0.05516 1.45398 -1.64349 -0.01917 -0.10928 -1.28251 0.73347 0 0 0 0 0 0.32466 0.03581 0.28208 0 0.4914 0 -2.4119 5.91386 1.33696 4.09105
LEU_295 -4.48385 0.55846 4.38641 -0.68806 0.18883 0.26608 2.69909 -2.24139 -0 -0 -2.12448 0.06843 0 0 0 0 0 -0.05895 0.04915 0.92832 0 -0.20275 0 0.18072 0.13053 0.98516 0.64169
ALA_296 -3.97202 0.69306 3.7496 -0.02515 0.00038 0 2.34061 -2.18811 -0 -0 -2.82499 -0.40269 0 0 0 0 0 -0.14268 0 0 0 -0.21873 0 1.8394 0.00464 0.74808 -0.39861
VAL_297 -7.2103 0.81574 3.36462 -0.35149 0.14328 0.08437 3.05373 -2.67016 -0 -0 -2.00145 -0.0857 0 0 0 0 0 -0.08011 0.08935 0.68972 0 0.27088 0 1.9342 -0.06492 0.56408 -1.45417
LEU_298 -4.58875 0.64643 4.18918 -0.70157 0.21724 0.30183 2.19208 -2.21132 -0.01917 -0.10928 -2.05812 0.02102 0 0 0 0 0 -0.05176 0.00293 1.13111 0 -0.26015 0 0.18072 -0.29432 0.61301 -0.79885
LYS_299 -4.90941 0.58906 6.91274 -0.29806 0.02572 0.12835 3.088 -3.10706 -0 -0 -4.26745 -0.08068 0 0 0 0 0 0.07856 0.096 1.88419 0 -0.10369 0 -1.5107 -0.24506 0.48192 -1.23759
GLY_300 -3.78972 0.30552 3.53023 -4e-05 0 0 1.5596 -2.05219 -0 -0 -0.31839 -0.43417 0 0 0 0 0 0.07296 0 0 0 0.43056 0 0.83697 0.07987 0.32627 0.54748
PHE_301 -9.58504 1.52341 2.86441 -0.48123 0.115 0.20745 2.30494 -2.82316 -0 -0 -1.16949 -0.06919 0 0 0 0 0 0.06887 0.00442 0 3.22472 -0.11153 0 1.0402 0.1991 0.45655 -2.23058
ARG_302 -3.27894 0.11378 3.8654 -1.68201 0.46789 1.84708 1.78836 -1.78594 -0.01334 -0.12958 -1.07129 -1.94454 0 0 0 0 0 -0.06635 0.06668 3.24892 0 -0.19305 0 -1.2888 -0.21961 0.59128 0.31595
ASN_303 -3.44721 0.1769 3.8645 -0.20306 0.06597 0.3294 1.36367 -1.82073 -0 -0 -1.7487 -0.44662 0 0 0 0 0 -0.01215 0.00542 0 2.18233 -0.72018 0 -0.93687 -0.40146 0.51876 -1.23002
LEU_304 -6.57747 1.38992 2.07962 -0.46984 0.2251 0.07462 1.79751 -1.6596 -0.01334 -0.12958 -0.4447 0.43063 0 0 0 0 0 -0.01555 0.64741 0.2944 0 0.23931 0 0.18072 -0.23559 0.98085 -1.20559
PRO_305 -6.11027 0.96657 3.53165 -0.11782 0.00293 0.08761 1.65363 -1.37567 -0 -0 -1.28255 0.24549 0 0 0 0 0 -0.00623 0.02645 0.07318 0 -1.10784 0 -2.4119 -0.21328 0.99659 -5.04146
THR_306 -1.61291 0.20003 1.70033 -0.12394 0.05932 0.06125 0.591 -0.81269 -0 -0 -0.09619 -0.98437 0 0 0 0 0 -0.0372 0.01786 0.14938 0 0.24186 2.27839 -1.0874 -0.06918 0.43146 0.90697
GLY_307 -3.24891 0.29832 2.42208 -6e-05 0 0 1.55239 -1.42964 -0 -0 -0.85303 -0.39637 0 0 0 0 0 -0.11488 0 0 0 0.48367 0 0.83697 0.10566 0.23495 -0.10885
MET_308 -10.8548 1.79871 4.70864 -0.69203 0.18673 0.36229 3.18006 -2.72599 -0.00526 -0.04148 -2.58012 -0.03722 0 0 0 0 0 0.05177 0.12545 1.78395 0 0.11277 0 0.60916 5.82797 1.27215 3.08268
PRO_309 -4.92099 1.02245 3.66361 -0.06937 3e-05 0.04346 1.58563 -1.69808 -0 -0 -1.70629 0.64782 0 0 0 0 0 -0.12684 0.12789 0.14251 0 -0.12166 0 -2.4119 5.92396 1.49088 3.59312
SER_310 -5.64571 0.69705 4.54006 -0.02334 0 0.02172 2.28935 -2.4844 -0.00163 -0.00978 -1.73544 -0.33462 0 0 0 0 0 0.02696 0.00301 0.45966 0 0.32565 0.6272 -0.77834 0.23602 0.36867 -1.41789
VAL_311 -8.55745 1.00371 3.76593 -0.3173 0.2791 0.07197 3.1137 -2.88564 -0.00462 -0.0348 -2.082 -0.05024 0 0 0 0 0 -0.02347 0.02684 0.07933 0 -0.26056 0 1.9342 0.02118 0.37928 -3.54084
LEU_312 -8.51608 1.08133 3.98198 -0.4931 0.26357 0.10718 2.38553 -2.72378 -0 -0 -2.79315 0.28827 0 0 0 0 0 0.07922 0.2323 0.40304 0 -0.26248 0 0.18072 -0.20589 0.63798 -5.35333
ILE_313 -6.07861 0.63016 4.35143 -0.49328 0.33324 0.0961 2.46828 -2.61589 -0.00676 -0.05253 -2.20337 0.14558 0 0 0 0 0 -0.06434 0.11613 0.50472 0 -0.45402 0 0.73287 -0.10538 0.5023 -2.19337
VAL_314 -8.02389 1.25072 3.79519 -0.32167 0.28324 0.07071 2.89197 -2.91364 -0 -0 -2.60234 0.08027 0 0 0 0 0 0.01103 0.23934 0.03776 0 -0.24019 0 1.9342 0.09816 0.49234 -2.9168
THR_315 -7.03506 1.23952 5.17089 -0.20096 0.09609 0.07284 2.58775 -2.85049 -0 -0 -2.53004 -0.08664 0 0 0 0 0 -0.01054 0.08079 0.13641 0 0.00221 2.24074 -1.0874 0.17833 0.66189 -1.33369
GLY_316 -4.40384 0.45715 4.54194 -5e-05 0 0 2.10101 -2.34974 -0.00462 -0.0348 -2.31563 -0.41718 0 0 0 0 0 -0.09276 0 0 0 0.17889 0 0.83697 0.71419 0.36512 -0.42333
LEU_317 -8.84111 1.35899 4.50642 -0.51298 0.23982 0.12055 2.95309 -3.11914 -0 -0 -2.45348 0.30055 0 0 0 0 0 -0.01281 0.00566 0.33864 0 -0.2677 0 0.18072 0.44072 0.49959 -4.26247
THR_318 -6.01789 0.44471 4.93625 -0.20518 0.11972 0.07449 2.79617 -2.69747 -0.0015 -0.01105 -2.70126 -0.02872 0 0 0 0 0 -0.008 0.00994 0.0909 0 -0.00788 2.27068 -1.0874 -0.13688 0.58687 -1.5735
TRP_319 -9.86112 1.30314 4.79839 -0.91214 0.02517 0.38545 3.67078 -3.30106 -0 -0 -2.31852 -0.30199 0 0 0 0 0 0.19429 0.1239 0 2.31341 0.0569 0 1.6906 -0.14466 0.60166 -1.6758
LEU_320 -8.61846 1.55172 3.71369 -0.53662 0.34359 0.13265 2.13934 -2.63141 -0 -0 -1.33832 0.24714 0 0 0 0 0 -0.01483 0.01194 0.3531 0 -0.28465 0 0.18072 -0.31158 0.92479 -4.13718
SER_321 -5.76648 0.52871 4.70912 -0.02174 0 0.02073 2.30894 -2.53699 -0 -0 -1.26222 -0.38957 0 0 0 0 0 0.09208 0.00202 0.52354 0 0.32839 0.62218 -0.77834 -0.05102 0.62486 -1.04579
TRP_322 -11.0335 1.65819 3.4472 -1.40216 0.11889 0.61329 3.15959 -2.96533 -0 -0 -3.14221 -0.32082 0 0 0 -0.80162 0 0.22285 0.1977 0 1.899 -0.06792 0 1.6906 0.17679 0.72466 -5.82481
PHE_323 -9.06282 1.49415 4.20643 -0.81551 0.02329 0.28098 2.84401 -2.81819 -0 -0 -2.44579 -0.03213 0 0 0 0 0 0.06953 0.00346 0 1.96979 -0.35123 0 1.0402 5.82208 2.12599 4.35425
PRO_324 -6.80789 1.31263 3.73245 -0.07965 0 0.04883 2.00966 -1.96593 -0 -0 -1.65569 0.61171 0 0 0 0 0 -0.14965 0.01716 0.39683 0 -0.63347 0 -2.4119 5.63953 1.92021 1.98483
PHE_325 -10.467 1.90647 2.95631 -0.55347 0.06707 0.23103 3.04386 -2.78067 -0 -0 -3.28987 0.0717 0 0 0 0 0 -0.00126 0.07199 0 3.20235 -0.15712 0 1.0402 0.11561 0.82709 -3.7157
ILE_326 -7.99043 0.94262 2.15278 -0.60012 0.39852 0.19117 2.04654 -2.176 -0 -0 -1.00494 -0.08656 0 0 -0.3038 0 0 -0.09293 0.00226 1.32828 0 0.19793 0 0.73287 0.07667 1.20481 -2.98034
LEU_327 -8.80563 1.66972 1.40548 -0.73683 0.34346 0.3188 1.45938 -2.04029 -0 -0 -0.83607 0.21681 0 0 0 0 0 -0.01573 0.16032 0.76912 0 -0.22116 0 0.18072 -0.00611 1.44829 -4.68971
TYR_328 -10.4397 1.17807 5.48302 -0.64681 0.05694 0.37443 4.28623 -3.61851 -0.01051 -0.08755 -3.37606 -0.16845 0 0 0 -0.57155 0 -0.05451 0.0433 0 2.12169 -0.28939 0.23052 1.2797 0.03804 1.23052 -2.9406
ASP_329 -6.53713 0.46537 6.8539 -0.21274 0.0004 0.69897 3.42092 -3.17071 -0.01862 -0.12266 -3.45829 -0.05144 0 0 0 0 0 -0.01098 0.01999 0 3.34192 0.01278 0 -2.3716 -0.30542 0.74376 -0.70159
THR_330 -4.05796 0.40437 4.14979 -0.19677 0.12448 0.07346 1.52923 -2.1147 -0 -0 -1.39239 -0.53527 0 0 0 0 0 -0.02225 0.02666 0.07853 0 0.00722 2.2641 -1.0874 -0.18637 0.33773 -0.59755
ASP_331 -4.82191 0.13304 6.02231 -0.09984 0.00337 0.29922 2.45548 -2.7786 -0.00958 -0.06979 -2.67489 -0.2023 0 0 0 -0.68203 0 -0.01019 0.03133 0 1.85121 -0.02576 0 -2.3716 -0.08596 0.2982 -2.73827
TRP_332 -10.3948 0.71126 6.59588 -0.67423 0.15455 0.38408 3.24664 -3.88327 -0 -0 -3.26185 -0.39047 0 0 0 -0.7922 0 0.09796 0.05654 0 3.17531 -0.25259 0 1.6906 -0.11249 0.45311 -3.19594
MET_333 -7.53406 0.89387 5.61651 -0.5728 0.13463 0.14282 2.7449 -2.99485 -0.02146 -0.12644 -2.92412 0.00814 0 0 0 0 0 -0.00091 0.1458 1.14593 0 0.08149 0 0.60916 0.06419 0.56487 -2.02235
GLY_334 -4.25429 0.30913 4.52786 -4e-05 0 0 2.35456 -2.36438 -0 -0 -2.45396 -0.42676 0 0 0 0 0 -0.1191 0 0 0 0.2096 0 0.83697 0.7016 0.3429 -0.33591
ARG_335 -5.39933 0.38234 6.91101 -0.79677 0.14856 0.53941 2.24867 -3.09335 -0 -0 -2.95585 0.35097 0 0 0 0 0 0.02706 0.07612 1.43824 0 -0.06608 0 -1.2888 0.45695 0.31465 -0.70619
GLU_336 -4.25322 0.09125 5.81438 -0.40362 0.03801 0.75202 2.58713 -2.4634 -0 -0 -2.77362 -0.46209 0 0 0 -0.75027 0 -0.017 0.31775 0 3.34274 -0.31909 0 -2.7348 -0.48888 0.44382 -1.27888
ILE_337 -7.80678 1.41802 2.92823 -0.52428 0.6226 0.10336 1.81748 -2.56593 -0 -0 -1.07742 0.07779 0 0 0 0 0 -0.06309 0.20911 0.52236 0 -0.49896 0 0.73287 -0.25414 0.41662 -3.94216
TYR_338 -6.64266 0.45893 4.80438 -0.827 0.03984 0.32434 2.71605 -2.78321 -0.02226 -0.13207 -2.86252 -0.25897 0 0 -0.3029 0 0 -0.041 0.28569 0 2.42109 0.04602 0.2243 1.2797 0.01396 0.44056 -0.81775
HIS_339 -3.08145 0.19789 3.9606 -0.57213 0.07053 0.45369 1.56534 -1.8809 -0 -0 0.12493 -0.94626 0 0 0 0 0 -0.04671 1e-05 0 1.5228 -0.04325 0 -0.45461 -0.20857 0.31349 0.9754
GLY_340 -1.9128 0.26948 2.14327 -8e-05 0 0 0.24373 -0.96465 -0 -0 0.58697 -0.38778 0 0 0 0 0 -0.04723 0 0 0 -1.52441 0 0.83697 -0.34135 0.24914 -0.84875
ASP_341 -4.4692 0.75212 5.27812 -0.1143 0.07645 0.35876 2.69044 -2.35099 -0.00241 -0.01725 -2.47264 -0.24982 0 0 0 -0.81627 0 0.61358 0.29363 0 4.07432 -0.45121 0 -2.3716 0.59198 1.02153 2.43523
PRO_342 -3.43806 0.97296 1.963 -0.09124 0.00127 0.05649 0.59092 -0.97129 -0 -0 -0.39548 0.70264 0 0 -0.3029 0 0 -0.16312 0.02771 0.60151 0 -0.47359 0 -2.4119 0.53832 1.20069 -1.59209
LYS_343 -2.63587 0.17227 2.54218 -0.31111 0.03172 0.15071 0.77748 -1.14761 -0 -0 0.37481 -0.07099 0 0 0 0 0 -0.04709 0.00182 1.86034 0 -0.06014 0 -1.5107 -0.48193 0.49242 0.13831
GLY_344 -3.21202 0.17284 2.72772 -4e-05 0 0 0.99224 -1.51057 -0 -0 -0.49239 -0.37931 0 0 0 0 0 -0.18133 0 0 0 -1.17368 0 0.83697 -0.58093 0.34255 -2.45795
THR_345 -5.11652 0.85622 5.46939 -0.12929 0.02307 0.04807 2.85923 -2.33379 -0.00365 -0.04186 -3.84534 0.34995 0 0 -1.13918 -0.33994 0 0.217 0.53244 0.381 0 0.37912 2.24001 -1.0874 -0.37429 0.84368 -0.21208
ASP_346 -3.24996 0.80516 3.79186 -0.11355 0.01697 0.35327 1.92213 -1.68509 -0 -0 -0.97223 -0.51811 0 0 0 0 0 0.19242 3e-05 0 1.82501 0.16724 0 -2.3716 5.67024 2.14616 7.97995
PRO_347 -4.41196 0.86012 3.01627 -0.08712 0.00015 0.05313 1.14117 -1.40188 -0.02128 -0.15402 -0.91798 0.67661 0 0 0 0 0 -0.1364 0.0526 0.53924 0 -0.349 0 -2.4119 5.46759 1.73307 3.64843
GLN_348 -8.61801 0.78083 8.56104 -0.22199 0.03397 0.16364 4.63005 -3.94531 -0 -0 -5.37775 -0.53815 0 0 -1.13918 -1.15622 0 0.21171 0.02416 0 2.90958 -0.1167 0 -0.18838 -0.30842 0.66465 -3.63048
ILE_349 -6.44223 0.42851 5.51993 -0.66521 0.49796 0.15205 2.741 -2.95997 -0 -0 -2.2235 0.11951 0 0 0 0 0 0.01129 0.01357 0.63906 0 -0.39508 0 0.73287 -0.08301 0.78902 -1.12424
GLU_350 -5.25683 0.29787 5.76184 -0.21117 0.03653 0.30605 2.40658 -2.75892 -0.02493 -0.19587 -1.70292 -0.593 0 0 0 0 0 0.11908 0.04101 0 3.03438 -0.16229 0 -2.7348 -0.25107 0.56922 -1.31924
ALA_351 -4.32399 0.23075 4.44986 -0.02212 0 0 2.43167 -2.52065 -0.01271 -0.10864 -2.13365 -0.36789 0 0 0 0 0 0.04703 0 0 0 -0.25723 0 1.8394 -0.45223 0.28373 -0.91666
PHE_352 -8.73373 1.04703 4.45297 -0.93682 0.07623 0.32251 3.60121 -3.2178 -0 -0 -2.82663 -0.00771 0 0 0 0 0 -0.00976 0.00071 0 1.81191 -0.43679 0 1.0402 -0.21859 0.22364 -3.81142
ASN_353 -5.85427 0.52386 5.59277 -0.17794 0.03906 0.25935 2.83842 -3.03341 -0 -0 -2.44822 -0.32183 0 0 0 0 0 0.06743 0.00696 0 1.4388 0.42584 0 -0.93687 0.07989 0.24797 -1.25219
GLN_354 -4.56145 0.29132 5.13973 -0.26435 0.05716 0.21483 2.45254 -2.53882 -0.01271 -0.10864 -2.19059 -0.48329 0 0 0 0 0 0.07514 0.09633 0 2.722 -0.12718 0 -0.18838 -0.0688 0.31587 0.8207
GLY_355 -4.46698 0.60889 4.0969 -5e-05 0 0 2.63326 -2.51567 -0 -0 -2.68145 -0.4096 0 0 0 0 0 -0.07225 0 0 0 0.35505 0 0.83697 0.34305 0.27637 -0.99552
VAL_356 -6.84586 0.97272 3.13701 -0.26679 0.18191 0.04424 2.5973 -2.7601 -0 -0 -2.29011 0.27024 0 0 0 0 0 0.31311 0.08171 0.65654 0 0.21286 0 1.9342 0.33525 0.73261 -0.69315
ARG_357 -7.37181 0.59273 6.72255 -0.52451 0.05643 0.26937 3.20661 -3.45513 -0.01733 -0.09745 -2.84497 0.35387 0 0 -0.90139 0 0 0.22525 0.25642 2.69957 0 -0.07452 0 -1.2888 -0.3374 1.03464 -1.49587
ALA_358 -3.8453 0.39939 3.87782 -0.02228 0 0 2.36281 -2.27522 -0 -0 -1.91256 -0.37495 0 0 0 0 0 0.16116 0 0 0 -0.30595 0 1.8394 -0.50966 0.5796 -0.02573
GLY_359 -4.13398 0.29118 4.40761 -5e-05 0 0 2.35545 -2.36408 -0.01862 -0.12266 -1.62325 -0.42388 0 0 0 0 0 -0.03334 0 0 0 0.32052 0 0.83697 0.1794 0.26486 -0.06386
ALA_360 -4.65427 0.48801 4.58028 -0.02218 0 0 2.80914 -2.59599 -0 -0 -2.5118 -0.37271 0 0 0 0 0 0.14785 0 0 0 -0.36142 0 1.8394 0.22756 0.19839 -0.22773
PHE_361 -5.82931 0.69049 4.83848 -0.85876 0.036 0.26667 2.71077 -2.68526 -0 -0 -2.13006 -0.0728 0 0 0 0 0 0.11766 0.0365 0 1.8268 -0.48692 0 1.0402 -0.23047 0.28382 -0.44617
GLY_362 -4.443 0.30942 4.37227 -4e-05 0 0 2.05926 -2.37016 -0 -0 -1.82233 -0.40863 0 0 0 0 0 -0.05197 0 0 0 0.47845 0 0.83697 0.49265 0.31003 -0.23709
LEU_363 -7.81195 0.74298 4.25915 -0.43832 0.07866 0.09543 2.88101 -2.87091 -0 -0 -1.97909 0.19124 0 0 0 0 0 -0.03264 0.05468 0.38969 0 -0.25985 0 0.18072 0.30954 0.48371 -3.72595
LEU_364 -7.72677 0.82658 5.05172 -0.45975 0.14391 0.10531 3.2182 -3.04009 -0 -2e-05 -2.75155 0.21825 0 0 0 0 0 -0.01461 0.05482 0.30266 0 -0.29442 0 0.18072 -0.31986 0.61977 -3.88514
LEU_365 -6.27609 0.5623 3.84781 -0.48434 0.18335 0.1079 2.53711 -2.55117 -0.00052 -0.00802 -2.15645 0.23891 0 0 0 0 0 0.02607 0.00205 0.44221 0 -0.24907 0 0.18072 -0.29998 0.59707 -3.30014
ASN_366 -8.40363 0.84329 7.10285 -0.31874 0.00599 0.59777 3.71105 -3.91571 -0.00964 -0.1109 -3.12486 -0.39772 0 0 0 -0.80162 0 -0.00781 0.04739 0 3.18856 0.60235 0 -0.93687 0.18298 0.53765 -1.20762
SER_367 -6.07654 0.39782 6.09499 -0.0236 0 0.02213 2.60449 -2.93301 -0 -0 -2.75132 -0.25648 0 0 -0.42028 0 0 -0.05346 0.00996 0.56349 0 0.27175 0.62663 -0.77834 0.21029 0.58261 -1.90887
ILE_368 -5.0388 0.92119 4.1628 -0.568 0.28688 0.16262 2.31192 -2.41264 -0 -0 -2.36111 0.24196 0 0 0 0 0 -0.05592 0.02752 1.70093 0 -0.18431 0 0.73287 -0.12979 0.85844 0.65654
VAL_369 -6.71698 0.874 3.90659 -0.3631 0.20972 0.08999 2.74626 -2.79647 -0 -2e-05 -2.40655 -0.18426 0 0 0 0 0 0.08581 0.19141 0.83975 0 0.07132 0 1.9342 -0.11257 0.95461 -0.67629
LEU_370 -8.25892 0.86479 4.36667 -0.65066 0.12912 0.21349 3.1857 -3.14802 -0.00089 -0.00894 -2.17413 0.0847 0 0 0 0 0 0.06071 0.04519 0.84001 0 -0.20159 0 0.18072 -0.07737 0.72992 -3.81949
GLY_371 -3.85918 0.35382 4.22444 -4e-05 0 0 1.80462 -2.25206 -0 -0 -1.62164 -0.40906 0 0 0 0 0 -0.05712 0 0 0 0.30315 0 0.83697 0.50959 0.32303 0.15652
PHE_372 -5.03926 0.30015 4.24301 -0.91077 0.04851 0.27491 2.3597 -2.31964 -0 -0 -2.30685 -0.10115 0 0 0 0 0 -0.00755 0.36134 0 1.79295 -0.52557 0 1.0402 0.58266 0.17659 -0.03076
SER_373 -7.03218 0.79086 6.22051 -0.02772 0 0.06332 3.40386 -3.32297 -0.00847 -0.09639 -3.11049 -0.54755 0 0 0 0 0 -0.0303 0.02966 0.79143 0 0.32356 0.71672 -0.77834 0.13502 0.37447 -2.10498
SER_374 -5.3331 0.4216 5.36823 -0.02312 0 0.02202 2.05596 -2.68912 -0.0187 -0.17102 -1.19694 -0.40722 0 0 0 0 0 0.1613 0.05251 0.55842 0 0.3346 0.71758 -0.77834 0.16651 0.38766 -0.37119
PHE_375 -6.23024 0.5378 4.58488 -0.95376 0.0598 0.34052 2.14654 -2.72047 -0.01554 -0.13174 -1.52548 0.00473 0 0 0 0 0 -0.00163 0.00687 0 2.06689 -0.23944 0 1.0402 0.15781 0.36294 -0.50932
LEU_376 -6.20772 0.58864 4.41273 -0.6948 0.21055 0.27343 2.48336 -2.39457 -0 -0 -2.16345 0.07952 0 0 0 0 0 -0.06587 0.02865 0.97118 0 -0.20158 0 0.18072 -0.01812 0.49801 -2.01932
ILE_377 -9.50067 1.51542 4.23526 -0.57019 0.64107 0.12553 2.63868 -2.99658 -0 -0 -3.22048 -0.2891 0 0 0 0 0 -0.12492 0.21003 1.47267 0 0.18673 0 0.73287 -0.12214 1.12363 -3.94219
GLU_378 -5.32233 0.82565 6.60972 -0.60898 0.11236 1.0913 2.98717 -2.74714 -0.00266 -0.01077 -3.31843 -0.53189 0 0 0 -1.10211 0 0.37064 0.07952 0 3.48911 0.09686 0 -2.7348 5.68595 2.27165 7.24083
PRO_379 -5.47989 0.81483 4.15575 -0.08124 0 0.05026 1.85458 -1.77718 -0 -0 -1.4413 0.6912 0 0 0 0 0 0.04646 0.03787 0.47122 0 -0.01696 0 -2.4119 5.5096 1.79569 4.21898
MET_380 -8.13629 0.86595 5.23112 -0.40103 0.11822 0.11646 2.91459 -2.81365 -0 -0 -2.24056 -0.10414 0 0 0 0 0 0.01217 0.39457 1.87629 0 0.09126 0 0.60916 0.19347 0.66322 -0.60919
CYS_381 -7.43987 0.5574 4.58737 -0.05009 0 0.01744 2.57359 -2.48196 -0 -0 -3.08377 0.0178 0 0 0 0 0 0.02095 0.00602 0.30594 0 0.28397 0 3.6196 0.44375 0.5029 -0.11896
ARG_382 -5.36266 0.3346 7.03424 -0.46254 0.05631 0.23877 3.33207 -2.86217 -0 -0 -3.98661 0.34304 0 0 0 -2.70739 0 0.0859 0.20151 2.08077 0 -0.10073 0 -1.2888 -0.20002 0.55154 -2.71218
LYS_383 -3.08894 0.1317 3.52932 -0.30908 0.0314 0.14471 1.39158 -1.62461 -0 -0 -0.87283 -0.02458 0 0 0 0 0 -0.04439 0.00851 1.90247 0 -0.12101 0 -1.5107 -0.32016 0.49127 -0.28533
VAL_384 -4.70015 0.71698 2.06985 -0.22385 0.1735 0.03607 1.68424 -1.66633 -0 -0 -0.43063 0.42093 0 0 0 0 0 4.54999 0.10723 0.00454 0 -0.26984 0 1.9342 0.65656 11.0484 16.1117
GLY_385 -3.74375 0.63431 3.64275 -8e-05 0 0 2.70774 -2.00584 -0.00313 -0.03107 -2.6345 -0.21654 0 0 0 0 0 -0.02872 0 0 0 -1.47812 0 0.83697 5.45586 11.8308 14.9667
PRO_386 -4.92788 0.96616 2.00173 -0.06771 0 0.04235 1.61337 -1.25301 -0 -0 -0.77787 0.6127 0 0 0 0 0 -0.1623 0.03535 0.17656 0 -0.37026 0 -2.4119 4.79028 1.21525 1.48284
ARG_387 -7.4936 0.71407 4.65805 -0.74307 0.1298 0.48714 2.01678 -2.4465 -0 -0 -1.35204 0.39885 0 0 -0.52819 0 0 -0.04728 0.11025 2.1978 0 -0.12642 0 -1.2888 -0.10399 0.47871 -2.93845
VAL_388 -5.72781 0.89147 3.72305 -0.31064 0.20996 0.07175 2.57814 -2.41572 -0 -0 -2.15544 -0.42519 0 0 0 0 0 0.0433 0.00012 0.48852 0 -0.29017 0 1.9342 -0.16487 0.53519 -1.01414
VAL_389 -8.02752 0.8802 3.07001 -0.27079 0.14089 0.0443 2.58982 -2.62516 -0 -0 -2.58904 0.31768 0 0 0 0 0 0.03289 0.07326 0.82694 0 0.11644 0 1.9342 -0.12549 0.79753 -2.81383
TRP_390 -13.9282 3.28426 5.36095 -1.43978 0.35351 0.48875 3.81369 -4.35261 -0.00347 -0.03461 -1.55397 -0.31518 0 0 0 0 0 0.00292 0.12351 0 1.83057 -0.3316 0 1.6906 -0.06068 1.32501 -3.74637
VAL_391 -7.03747 0.92394 3.47569 -0.34246 0.10155 0.08129 2.40838 -2.70148 -0 -0 -1.85904 -0.0834 0 0 0 0 0 0.08329 0.02282 0.87805 0 0.01363 0 1.9342 -0.03241 1.2853 -0.84812
THR_392 -5.19738 0.46307 5.23122 -0.20433 0.13767 0.07541 2.75933 -2.64156 -0 -0 -2.90479 -0.18083 0 0 0 0 0 -0.00216 0.00077 0.09952 0 0.01081 2.26966 -1.0874 -0.11599 0.58618 -0.70082
SER_393 -7.28741 0.84907 6.60249 -0.03188 0.00055 0.02226 3.78559 -3.29235 -0.00842 -0.0602 -3.42095 0.06917 0 0 0 0 0 0.02734 0.00379 0.50038 0 0.30489 1.80023 -0.77834 -0.00119 0.47761 -0.43737
ASN_394 -8.03437 0.25319 6.47886 -0.19329 0.00179 0.33067 3.34699 -3.70397 -0 -0 -2.40633 -0.79911 0 0 0 0 0 0.39595 0.02946 0 4.45506 0.35593 0 -0.93687 0.02805 0.51226 0.11426
PHE_395 -8.86596 1.27998 4.69267 -0.85693 0.03681 0.23114 2.90522 -3.22858 -0.01991 -0.17158 -2.30347 -0.15182 0 0 0 0 0 0.00229 0.47816 0 1.77555 -0.48726 0 1.0402 0.0996 0.42204 -3.12188
LEU_396 -7.02624 0.58365 4.69588 -0.4972 0.25472 0.12043 2.599 -2.75893 -0 -0 -2.42144 0.25534 0 0 0 0 0 -0.01722 0.00166 0.32575 0 -0.27745 0 0.18072 -0.10827 0.54475 -3.54485
VAL_397 -7.06918 0.95 3.76635 -0.32079 0.34027 0.07481 2.68381 -2.72789 -0 -0 -2.31808 -0.21302 0 0 0 0 0 0.01064 0.00829 0.05453 0 -0.3533 0 1.9342 -0.18344 0.68405 -2.67877
CYS_398 -8.22191 0.63876 5.04383 -0.06847 0.00082 0.06314 3.27206 -2.92201 -0 -0 -3.40773 -0.27699 0 0 0 0 0 -0.0343 0.04675 0.95425 0 0.25809 0 3.6196 0.19853 0.89766 0.06209
ILE_399 -7.79898 1.09993 3.93912 -0.48875 0.35389 0.08767 2.85202 -3.07931 -0.00121 -0.01826 -1.89917 0.41821 0 0 0 0 0 0.00093 0.11494 1.31259 0 -0.23987 0 0.73287 0.22218 0.94622 -1.44499
ALA_400 -5.66098 0.56556 3.03881 -0.02327 0 0 2.37067 -2.4881 -0.00562 -0.0368 -1.28764 -0.38372 0 0 0 0 0 0.00295 0 0 0 -0.29531 0 1.8394 -0.30359 0.51714 -2.15049
MET_401 -10.1703 1.42396 5.5628 -0.74093 0.26694 0.37808 3.22549 -3.3162 -0 -0 -2.80168 0.03385 0 0 0 0 0 0.07113 0.03416 1.67827 0 0.12011 0 0.60916 -0.11954 0.36756 -3.37717
ALA_402 -5.57537 0.49506 4.33293 -0.02216 0 0 3.54174 -2.8594 -0.01342 -0.07026 -2.28519 -0.38971 0 0 0 0 0 -0.02259 0 0 0 -0.38785 0 1.8394 -0.13346 0.37846 -1.17184
ALA_403 -5.12457 1.06985 2.80334 -0.02539 0.00039 0 1.56806 -2.31337 -0 -0 -1.31944 -0.4038 0 0 0 0 0 0.03043 0 0 0 -0.1011 0 1.8394 -0.67974 0.65688 -1.99905
THR_404 -7.64148 0.74991 4.92309 -0.11343 0.03451 0.05675 3.28268 -2.89254 -0.02335 -0.12393 -1.67887 -0.93502 0 0 0 0 0 0.26864 0.00884 0.36217 0 -0.12785 2.2998 -1.0874 -0.35285 0.90723 -2.08309
ALA_405 -6.27842 0.69298 4.27139 -0.02125 0 0 3.60869 -2.97191 -0 -0 -2.6411 -0.39293 0 0 0 0 0 -0.05197 0 0 0 -0.27567 0 1.8394 -0.36866 0.75711 -1.83234
LEU_406 -8.7467 1.65418 3.40674 -0.52176 0.27388 0.15168 2.48439 -2.79208 -0 -0 -1.59864 0.21278 0 0 0 0 0 0.15634 0.01925 0.22093 0 0.13292 0 0.18072 -0.23672 0.82744 -4.17464
ILE_407 -7.55425 1.01863 4.01676 -0.51677 0.35904 0.10608 2.70775 -2.62316 -0 -0 -2.69546 -0.16221 0 0 0 0 0 -0.05535 0.00678 0.66607 0 -0.35467 0 0.73287 0.09322 0.87596 -3.37871
SER_408 -7.72076 1.11422 6.73188 -0.03747 0.00027 0.04362 3.76674 -3.32871 -0.02335 -0.12393 -1.99122 -0.42686 0 0 0 0 0 0.19306 0.00647 0.31052 0 0.00574 1.94853 -0.77834 -0.24343 0.87887 0.32584
PHE_409 -9.17015 1.38424 4.26418 -0.75425 0.03583 0.20796 2.29042 -2.99177 -0 -0 0.69779 -0.15566 0 0 0 0 0 0.2382 0.04668 0 1.76538 -0.53825 0 1.0402 -0.07743 0.96512 -0.75149
TRP_410 -6.61803 0.81837 4.07087 -1.14301 0.11128 0.38527 1.37769 -2.66545 -0 -0 -1.10549 -0.46251 0 0 -0.45896 0 0 -0.03547 0.44973 0 1.51517 0.07039 0 1.6906 0.27345 1.13391 -0.5922
SER_411 -3.38606 0.10962 4.46633 -0.03658 0.001 0.04414 2.36419 -1.97343 -0.01515 -0.06113 -3.16856 -0.29104 0 0 -0.58766 0 0 -0.04178 0.00186 0.38865 0 -0.18383 1.76453 -0.77834 -0.03728 1.10611 -0.31441
LEU_412 -7.21875 0.78854 4.92638 -0.59814 0.13772 0.16751 2.65891 -2.55296 -0.02203 -0.13935 -0.61768 0.20767 0 0 0 0 0 -0.07012 0.01383 0.76647 0 -0.15704 0 0.18072 -0.09556 0.84126 -0.78262
LYS_413 -2.41617 0.17817 3.7365 -0.49575 0.10565 0.32367 1.26208 -1.4854 -0.01515 -0.06113 -2.40416 0.46925 0 0 0 -0.82885 0 -0.05007 0.05691 1.89904 0 -0.02583 0 -1.5107 -0.20449 0.57056 -0.8959
ASP_414 -3.27026 0.49853 4.33214 -0.12359 0.02122 0.38496 1.58525 -1.76591 -0.00038 -0.00105 -3.02114 -0.21374 0 0 0 -0.82885 0 -0.0476 0.0971 0 2.3538 -0.3398 0 -2.3716 -0.71291 0.44133 -2.9825
PHE_415 -9.152 1.44852 3.64439 -0.66695 0.02602 0.02663 1.79695 -2.67341 -0.02203 -0.13935 -0.36672 -0.34486 0 0 0 0 0 -0.04463 0.14773 0 2.72254 -0.20442 0 1.0402 -0.54753 0.45326 -2.85567
HIS_416 -4.38499 0.5271 3.0077 -0.94552 0.02206 1.28246 1.04438 -1.8542 -0.01613 -0.16003 -0.37111 -1.54074 0 0 0 0 0 -0.01249 0.33242 0 2.75361 0.09961 0 -0.45461 -0.25236 0.59285 -0.32999
GLY_417 -1.98367 0.181 1.21334 -0.00027 0 0 0.16933 -0.81756 -0 -0 0.48209 -0.25118 0 0 0 0 0 -0.06871 0 0 0 0.6454 0 0.83697 0.00739 0.4176 0.83174
THR_418 -5.70777 0.51765 2.9856 -0.0905 0.03706 0.03936 1.45893 -1.99254 -0.01581 -0.15911 -1.08556 -1.05087 0 0 -0.13907 0 0 0.09952 3e-05 0.21524 0 -0.57945 2.34618 -1.0874 1.04849 0.1434 -3.01663
VAL_419 -5.39018 0.39185 1.72571 -0.28348 0.16883 0.06238 0.85279 -1.66562 -8e-05 -0.00203 -0.44124 -0.20969 0 0 -0.13907 0 0 -0.01364 0.02467 0.14355 0 -0.50784 0 1.9342 0.7406 0.19711 -2.41117
GLN_420 -3.64717 0.30542 2.82414 -0.52532 0.10238 0.54382 1.08716 -1.53433 -0.01805 -0.11286 -1.15772 -0.62281 0 0 0 0 0 0.14287 0.03694 0 2.86479 -0.07779 0 -0.18838 -0.23247 0.40991 0.20053
LYS_421 -1.59281 0.24359 1.79354 -0.29273 0.03433 0.13606 0.43177 -0.81432 -0.01799 -0.11273 0.44146 -0.20603 0 0 0 0 0 0.00352 0.00341 0.97572 0 -0.00085 0 -1.5107 1.14415 0.61165 1.27103
ALA_422 -1.92217 0.20276 1.09449 -0.02504 0.00036 0 0.81636 -0.87483 -0.01001 -0.0316 -1.23667 -0.39015 0 0 0 0 0 0.10116 0 0 0 -0.09444 0 1.8394 0.80498 0.43652 0.71114
ILE_423 -5.95048 0.87462 1.76969 -0.64195 0.50371 0.13606 1.19905 -1.66048 -8e-05 -0.00203 -1.16652 0.24307 0 0 -0.45896 0 0 -0.05124 0.14293 0.95787 0 -0.74438 0 0.73287 -0.67406 0.4582 -4.33211
THR_424 -3.20969 0.36225 2.56616 -0.11335 0.10363 0.07616 0.91281 -1.44389 -0.01001 -0.0316 -0.02524 -0.94448 0 0 -0.47009 0 0 0.00308 0.18807 0.13136 0 -0.66729 2.37352 -1.0874 -0.31095 0.42972 -1.16722
ALA_425 -2.49646 0.24852 1.18454 -0.02882 0.00938 0 0.2832 -0.93109 -0 -0 0.37638 -0.43875 0 0 0 0 0 0.03177 0 0 0 0.07402 0 1.8394 -0.27746 0.20925 0.08387
ASP_426 -3.48364 0.38509 5.54428 -0.18348 0.01245 0.55818 3.0671 -2.30477 -0 -0 -3.98172 -0.91353 0 0 -1.29083 -0.51197 0 -0.04129 0.10627 0 2.86585 -0.10924 0 -2.3716 -0.45508 0.24996 -2.85796
LYS_427 -2.62151 0.36765 3.42212 -0.40844 0.05931 0.21565 1.49432 -1.55181 -0.00884 -0.05244 -0.57174 0.09665 0 0 0 0 0 -0.13592 0.00645 1.35832 0 -0.02978 0 -1.5107 -0.37184 0.24406 0.00151
SER_428 -3.75857 0.63926 4.9828 -0.03714 0.00023 0.04609 3.5094 -2.3517 -0 -0 -4.34255 -0.4155 0 0 -0.82074 -0.51197 0 -0.04596 0.03898 0.14719 0 -0.35268 1.73559 -0.77834 -0.37244 0.32332 -2.36471
ILE_429 -7.05692 1.00576 3.73155 -0.59375 0.32224 0.18838 2.44508 -2.56213 -0 -0 -1.94527 -0.04939 0 0 0 0 0 -0.17941 0.01621 1.24764 0 0.38963 0 0.73287 -0.24424 0.46157 -2.09017
LYS_430 -5.16001 0.57088 5.66571 -0.53042 0.1872 0.33086 3.04872 -2.59062 -0 -0 -3.19815 0.36229 0 0 0 -0.75027 0 0.12433 0.06029 3.15391 0 -0.07597 0 -1.5107 -0.21418 0.47603 -0.05011
ALA_431 -3.46839 0.24761 3.68347 -0.02176 0 0 2.34406 -2.04368 -0.00884 -0.05244 -1.72252 -0.37531 0 0 0 0 0 0.00914 0 0 0 -0.16595 0 1.8394 -0.38475 0.37762 0.25768
VAL_432 -6.31203 0.92846 4.95475 -0.30599 0.1872 0.06816 2.85219 -2.85383 -0.00466 -0.031 -1.97968 -0.12451 0 0 0 0 0 -0.02398 0.00199 0.09237 0 -0.2623 0 1.9342 -0.2827 0.5605 -0.60086
CYS_433 -6.18879 0.63125 4.58295 -0.1218 0.01447 0.07568 2.51841 -2.49233 -0 -0 -2.45799 -0.78338 0 0 0 0 0 0.0439 0.01142 0.80806 0 0.24213 0 3.6196 0.29437 0.76254 1.56047
LEU_434 -6.14761 0.39541 4.30708 -0.46386 0.23268 0.11132 2.5871 -2.5601 -0 -0 -1.90147 0.19203 0 0 0 0 0 0.1491 0.03355 0.29232 0 -0.29609 0 0.18072 0.19058 0.67521 -2.02204
VAL_435 -5.78167 0.51731 4.42074 -0.31258 0.24557 0.07114 3.00189 -2.73371 -0 -0 -1.94564 -0.14185 0 0 0 0 0 -0.06054 0.00374 0.08841 0 -0.29005 0 1.9342 -0.25146 0.44909 -0.78542
LEU_436 -9.63171 1.6049 4.52872 -0.49823 0.25362 0.11129 3.42375 -3.46943 -0 -0 -2.51437 0.24721 0 0 0 0 0 0.33687 0.0601 0.33513 0 -0.27082 0 0.18072 -0.23398 0.33931 -5.19691
PHE_437 -11.0949 1.66365 5.6072 -0.79434 0.13064 0.28469 3.20415 -3.71292 -0.00466 -0.031 -2.65383 -0.33408 0 0 0 0 0 0.0966 0.22963 0 4.1495 -0.50831 0 1.0402 -0.10468 0.65069 -2.18177
ALA_438 -5.85388 0.64226 4.13518 -0.02125 0 0 2.58491 -2.87948 -0.01038 -0.11956 -1.35028 -0.36798 0 0 0 0 0 0.01706 0 0 0 -0.37446 0 1.8394 -0.21915 0.71839 -1.25923
PHE_439 -6.10278 0.95594 4.05537 -0.53304 0.21916 0.23622 2.7593 -2.54327 -0 -0 -2.16571 -0.21919 0 0 0 0 0 -0.04576 0.0948 0 2.94959 0.24387 0 1.0402 -0.41457 0.58958 1.11973
LEU_440 -8.57331 1.0601 3.56164 -0.47235 0.15375 0.10793 3.0205 -2.74204 -0 -0 -2.3282 0.20603 0 0 0 0 0 -0.06173 0.05965 0.28176 0 -0.27541 0 0.18072 -0.31798 0.66954 -5.46938
GLY_441 -5.11567 0.32098 4.06672 -4e-05 0 0 2.08273 -2.37944 -0.00089 -0.00894 -1.56658 -0.41023 0 0 0 0 0 -0.11892 0 0 0 0.45562 0 0.83697 -0.11643 0.57798 -1.37613
VAL_442 -5.7312 1.25657 4.21022 -0.29991 0.16821 0.0621 2.86715 -2.50059 -0.00022 -0.00064 -2.48255 -0.17387 0 0 0 0 0 0.36752 0.06706 0.02304 0 -0.44157 0 1.9342 5.80266 1.60963 6.73781
PRO_443 -7.91484 1.9156 4.80197 -0.07462 4e-05 0.04575 3.00842 -2.30705 -0.00842 -0.0602 -2.02831 0.68116 0 0 0 0 0 -0.00813 0.05702 0.19189 0 -0.10683 0 -2.4119 5.76546 1.85622 3.40323
LEU_444 -9.11437 1.56071 2.84925 -0.72913 0.45379 0.31019 1.72644 -2.82936 -0 -0 -1.03767 -0.02376 0 0 0 0 0 -0.11203 0.19379 1.05243 0 -0.16805 0 0.18072 -0.01277 1.2907 -4.40911
ALA_445 -5.85685 1.05969 3.10244 -0.02322 0 0 2.1078 -2.62737 -0.02452 -0.25664 -1.37336 -0.36322 0 0 0 0 0 0.08255 0 0 0 0.06809 0 1.8394 -0.07065 0.96574 -1.37012
VAL_446 -8.64634 1.14132 3.57471 -0.30006 0.16717 0.06928 3.51366 -2.94259 -0 -0 -3.01937 -0.2368 0 0 0 0 0 0.08115 0.03549 0.13123 0 -0.39834 0 1.9342 -0.02337 0.46396 -4.45471
LEU_447 -9.68158 1.28755 4.18141 -0.52573 0.26656 0.18769 2.73905 -3.04614 -0 -0 -0.49269 -0.11646 0 0 0 0 0 0.96947 0.1136 1.95105 0 -0.18595 0 0.18072 0.18819 3.65417 1.6709
TYR_448 -8.48191 0.93938 4.36508 -0.65547 0.02314 0.07988 2.86703 -2.76136 -0.01382 -0.15788 -0.69564 -0.18318 0 0 0 0 0 5.27579 0.23483 0 1.90262 -0.27702 0.0079 1.2797 0.22634 18.531 22.5064
SER_449 -4.75105 0.21895 4.09779 -0.03081 0 0.07274 2.30134 -2.12169 -0 -0 -2.01752 -0.38121 0 0 0 0 0 -0.03804 0.00281 0.85112 0 0.31677 0.60012 -0.77834 0.07589 15.6621 14.081
VAL_450 -6.74695 0.97071 3.50619 -0.29299 0.10512 0.06098 3.17153 -2.55524 -0 -0 -2.25528 -0.133 0 0 0 0 0 0.76773 0.06252 0.00539 0 -0.41517 0 1.9342 5.76869 1.90135 5.85577
PRO_451 -8.05638 1.38999 4.75021 -0.06988 0 0.04382 3.0383 -2.27732 -0 -0 -2.14298 0.62489 0 0 0 0 0 0.1894 0.18723 0.18104 0 -0.35269 0 -2.4119 5.814 1.78571 2.69344
PHE_452 -9.4025 1.5715 4.80569 -1.1015 0.13091 0.39891 2.83999 -3.2421 -0 -0 -2.01239 -0.02038 0 0 0 0 0 0.08354 0.155 0 1.76806 -0.40595 0 1.0402 0.15339 0.72108 -2.51655
ALA_453 -4.86753 0.34169 4.48427 -0.02224 0 0 2.76129 -2.69683 -0 -0 -2.3677 -0.38191 0 0 0 0 0 -0.03009 0 0 0 -0.38724 0 1.8394 -0.22507 0.4778 -1.07417
VAL_454 -7.17516 0.79825 4.29777 -0.31541 0.28823 0.07311 2.87205 -2.89878 -0.01238 -0.12363 -2.67371 -0.2404 0 0 0 0 0 -0.0539 0.01207 0.09332 0 -0.27734 0 1.9342 -0.37608 0.36015 -3.41763
THR_455 -8.57761 0.89697 5.5728 -0.19409 0.09034 0.06709 3.58964 -3.35013 -0 -0 -3.5262 0.00646 0 0 0 0 0 0.01357 0.0029 0.0604 0 0.03632 2.37069 -1.0874 0.08827 0.42042 -3.51953
ALA_456 -4.95968 0.16503 3.73467 -0.02127 0 0 2.80969 -2.51602 -0 -0 -2.82606 -0.35842 0 0 0 0 0 0.03914 0 0 0 -0.24181 0 1.8394 -0.0623 0.3109 -2.08672
GLN_457 -5.41662 0.31603 5.81732 -0.27616 0.0675 0.22768 3.13091 -2.98581 -0.01238 -0.12363 -3.62459 -0.53092 0 0 0 0 0 0.03912 0.19079 0 2.7646 -0.07105 0 -0.18838 -0.32209 0.2678 -0.72988
LEU_458 -8.48525 0.65871 4.85661 -0.47172 0.15822 0.10871 2.5505 -2.98383 -0 -0 -2.41546 0.20435 0 0 0 0 0 0.01551 0.08243 0.35963 0 -0.27074 0 0.18072 -0.24997 0.32812 -5.37347
ALA_459 -6.39363 0.7991 4.32313 -0.02124 0 0 2.54952 -3.01926 -0 -0 -2.08061 -0.34259 0 0 0 0 0 -0.00128 0 0 0 -0.01873 0 1.8394 -0.1375 0.46126 -2.04243
ALA_460 -3.49619 0.17936 3.70683 -0.0208 0 0 1.65541 -2.13269 -0.03582 -0.15378 -1.25683 -0.34538 0 0 0 0 0 -0.00485 0 0 0 -0.13474 0 1.8394 -0.11403 0.43489 0.12078
THR_461 -3.81766 0.18443 4.04913 -0.20855 0.14829 0.07597 1.92133 -1.89213 -0 -0 -2.072 -0.06762 0 0 0 0 0 -0.03001 0.00623 0.07818 0 0.03126 2.32491 -1.0874 -0.09165 0.29936 -0.14792
ARG_462 -3.59841 0.1822 3.18026 -0.70602 0.32864 0.4234 0.95763 -1.4505 -0 -0 -0.66759 0.16812 0 0 0 0 0 -0.05552 0.11502 2.47486 0 -0.07869 0 -1.2888 -0.17984 0.34496 0.1497
GLY_463 -1.46369 0.05359 2.1832 -4e-05 0 0 0.99781 -1.06007 -0 -0 -1.11709 -0.37755 0 0 0 0 0 -0.17582 0 0 0 -1.27528 0 0.83697 -0.6397 0.48238 -1.5553
GLY_464 -1.83621 0.07986 2.18834 -0.00045 0 0 0.81918 -1.1645 -0 -0 -0.84416 -0.18101 0 0 0 0 0 -0.08424 0 0 0 -0.68985 0 0.83697 -0.39718 0.34701 -0.92623
GLY_465 -3.13911 0.28637 2.90596 -0.00048 0 0 0.96158 -1.55591 -0 -0 -2.07862 -0.2828 0 0 0 0 0 -0.02738 0 0 0 0.49894 0 0.83697 0.44663 0.17714 -0.9707
GLN_466 -5.1474 0.30621 4.49377 -0.24379 0.02754 0.18355 2.54399 -2.46732 -0.05738 -0.30499 -2.5616 -0.58288 0 0 0 0 0 0.16886 0.06672 0 2.89865 -0.15673 0 -0.18838 0.34349 0.34749 -0.33019
GLY_467 -3.61591 0.26779 4.65333 -6e-05 0 0 2.51868 -2.2756 -0 -0 -3.31155 -0.42191 0 0 -1.00878 0 0 -0.06891 0 0 0 0.15069 0 0.83697 0.54722 0.50911 -1.21893
LEU_468 -8.68513 0.93701 4.79992 -0.66843 0.4283 0.266 3.21951 -3.35224 -0 -0 -3.55369 -0.08641 0 0 -0.97485 0 0 -0.01657 0.24833 1.17787 0 -0.19245 0 0.18072 0.65508 0.49231 -5.12472
CYS_469 -8.12445 1.34463 3.97468 -0.0486 0 0.01748 2.37007 -2.7279 -0 -0 -2.42479 -0.03458 0 0 0 0 0 0.08145 0.00118 0.27769 0 0.28292 0 3.6196 0.11022 0.60375 -0.67664
THR_470 -6.10199 0.45432 4.87483 -0.12071 0.04294 0.05034 3.04307 -2.85976 -0 -0 -3.00221 -0.24978 0 0 0 0 0 0.55752 0.00915 0.22236 0 0.00251 4.14724 -1.0874 -0.05652 0.79251 0.71845
GLY_471 -4.4183 0.34001 5.05575 -5e-05 0 0 2.80756 -2.61298 -0 -0 -2.36978 -0.41846 0 0 0 0 0 -0.05913 0 0 0 0.19092 0 0.83697 0.45058 0.51627 0.31935
VAL_472 -8.3515 1.60656 3.54487 -0.37328 0.32992 0.08985 3.01719 -2.98918 -0 -0 -2.77041 -0.12798 0 0 0 0 0 0.07091 0.04933 0.7894 0 0.15003 0 1.9342 0.42837 0.7115 -1.89022
LEU_473 -9.30972 1.23937 4.0645 -0.63188 0.18284 0.19708 2.89469 -3.13524 -0 -0 -1.5206 0.10631 0 0 0 0 0 0.01353 0.0745 0.79503 0 -0.18586 0 0.18072 -0.095 0.87062 -4.2591
ASN_474 -6.28555 0.32537 6.36574 -0.17884 0.055 0.27041 2.92889 -3.19847 -0.01382 -0.15788 -2.73204 -0.30204 0 0 0 0 0 0.06667 0.00534 0 1.43542 0.18651 0 -0.93687 0.03678 0.51043 -1.61891
ILE_475 -8.96408 1.12576 5.15194 -0.486 0.34089 0.09798 3.03077 -3.1456 -0 -0 -2.11738 0.04439 0 0 0 0 0 -0.05792 0.01924 0.53033 0 -0.46283 0 0.73287 -0.01154 0.48773 -3.68344
SER_476 -4.78453 0.37313 4.79466 -0.03228 0.0001 0.02289 2.33258 -2.25448 -0 -0 -2.31017 -0.0256 0 0 0 0 0 0.01726 0.00016 0.7231 0 0.20631 1.79877 -0.77834 -0.16116 0.34821 0.27062
ILE_477 -8.10904 0.98599 4.37386 -0.48322 0.35171 0.09521 2.25797 -2.74161 -0 -0 -1.31475 0.06472 0 0 0 0 0 0.30683 0.13011 0.58116 0 -0.50659 0 0.73287 -0.12332 0.3799 -3.0182
VAL_478 -8.65998 1.2801 4.31496 -0.36691 0.23112 0.08669 3.45945 -3.06771 -0.01262 -0.10938 -2.33997 0.06547 0 0 0 0 0 -0.04997 0.29893 0.87373 0 -0.02481 0 1.9342 -0.02424 0.82419 -1.28676
ILE_479 -5.82831 1.19549 4.03016 -0.51955 0.44456 0.10786 2.39877 -2.19262 -0 -0 -1.98201 0.02324 0 0 0 0 0 0.03725 0.01584 0.43891 0 -0.42682 0 0.73287 5.70746 2.05022 6.23332
PRO_480 -7.0352 1.69817 4.06911 -0.08802 1e-05 0.05508 2.2417 -2.16798 -0.01386 -0.07272 -2.0994 0.72483 0 0 0 0 0 0.25857 0.01572 0.4297 0 -0.0475 0 -2.4119 5.61521 2.2978 3.46933
GLN_481 -8.75388 0.7565 5.84858 -0.26534 0.03954 0.18591 2.77629 -3.25713 -0.01262 -0.10938 -2.2751 -0.4867 0 0 0 0 0 0.07605 0.08433 0 2.74374 -0.20136 0 -0.18838 -0.34345 1.00395 -2.37845
VAL_482 -7.61543 0.99231 4.00459 -0.30959 0.29102 0.07217 2.89143 -2.83154 -0 -0 -2.20401 -0.12507 0 0 0 0 0 0.02002 0.01477 0.03816 0 -0.31033 0 1.9342 -0.18889 0.59604 -2.73015
VAL_483 -5.07551 0.27407 3.67259 -0.31026 0.25243 0.07079 2.15426 -2.25947 -0 -0 -1.62377 -0.05086 0 0 0 0 0 -0.05523 0.04264 0.03923 0 -0.30272 0 1.9342 -0.03582 0.54436 -0.72907
ILE_484 -7.28378 0.40215 3.2983 -0.62078 0.43779 0.1488 2.82155 -2.56567 -0.00012 -0.00323 -2.19294 -0.01949 0 0 0 0 0 -0.04769 0.04731 3.27103 0 -0.49292 0 0.73287 0.00687 0.41872 -1.64122
ALA_485 -5.57285 0.39879 3.45199 -0.02185 0 0 2.58527 -2.63242 -0.01386 -0.07272 -1.17585 -0.35642 0 0 0 0 0 0.0431 0 0 0 -0.31874 0 1.8394 -0.25138 0.39497 -1.70257
LEU_486 -5.22345 0.81807 4.35043 -0.61967 0.29661 0.21433 2.18456 -2.4374 -0 -0 -1.89273 -0.12684 0 0 0 0 0 -0.00278 0.11501 1.27763 0 -0.18672 0 0.18072 -0.20674 0.31049 -0.94848
GLY_487 -4.67615 0.46354 4.36846 -4e-05 0 0 2.30881 -2.433 -0 -0 -2.16055 -0.41919 0 0 0 0 0 -0.11973 0 0 0 0.4271 0 0.83697 0.21949 0.39119 -0.79309
ALA_488 -5.86528 0.6568 3.83614 -0.02443 5e-05 0 2.57339 -2.71167 -0.0096 -0.07623 -1.64774 -0.3902 0 0 0 0 0 -0.10531 0 0 0 -0.36532 0 1.8394 -0.18237 0.49717 -1.97521
GLY_489 -3.18444 0.51093 4.6595 -5e-05 0 0 2.49527 -2.15238 -0 -0 -1.99022 -0.39177 0 0 0 0 0 0.55338 0 0 0 -0.26538 0 0.83697 5.3854 0.90405 7.36125
PRO_490 -5.44866 0.7621 4.10288 -0.06843 0 0.04259 2.16069 -1.99923 -0 -0 -1.40455 0.6338 0 0 0 0 0 -0.15588 0.00505 0.23069 0 0.00461 0 -2.4119 5.6958 0.96123 3.11079
TRP_491 -9.09436 1.3918 4.97005 -0.66471 0.08005 0.34542 2.33775 -3.40642 -0 -0 -1.50994 -0.40609 0 0 0 0 0 0.17487 0.12759 0 2.95667 -0.09388 0 1.6906 -0.13313 0.90404 -0.32969
ASP_492 -5.53464 0.4265 8.22621 -0.09874 0.00219 0.30167 3.1846 -3.54725 -0.0062 -0.06812 -5.46246 -0.3519 0 0 0 -1.24193 0 -0.01986 0.19063 0 2.54775 -0.0393 0 -2.3716 -0.07775 0.90351 -3.03669
GLU_493 -4.19948 0.17502 4.25116 -0.35934 0.11347 0.44592 1.727 -1.91183 -0.0096 -0.07623 -1.28427 -0.64902 0 0 0 0 0 -0.01345 0.0081 0 3.17749 -0.17509 0 -2.7348 -0.17702 0.50527 -1.18668
LEU_494 -4.24949 0.31571 2.65791 -0.52509 0.21432 0.15456 1.0932 -1.47431 -0 -0 -1.42723 0.12159 0 0 0 0 0 0.1513 0.11784 0.18436 0 -0.17533 0 0.18072 -0.45192 0.52201 -2.58984
PHE_495 -5.47136 0.8861 3.98174 -0.60511 0.04183 0.34825 2.068 -2.28108 -0 -0 -2.21236 0.06763 0 0 0 0 0 -0.0229 0.00447 0 2.20089 -0.17549 0 1.0402 0.28426 1.18851 1.3436
GLY_496 -2.04274 0.33939 3.19527 -0.00018 0 0 1.81005 -1.47626 -0.0062 -0.06812 -1.56624 -0.31693 0 0 0 0 0 -0.32164 0 0 0 -1.31899 0 0.83697 0.65153 0.87456 0.59048
LYS_497 -4.96091 0.50464 4.43552 -0.30934 0.02467 0.14601 2.57033 -2.07685 -0 -0 -2.70201 -0.07698 0 0 -0.58766 0 0 -0.13415 0.07715 1.80172 0 -0.02906 0 -1.5107 -0.1171 0.29536 -2.64936
GLY_498 -3.30596 0.7836 2.74107 -5e-05 0 0 1.05125 -1.50687 -0.01329 -0.15837 -0.48739 -0.42398 0 0 0 0 0 0.14413 0 0 0 0.26392 0 0.83697 -0.09179 0.37944 0.21267
ASN_499 -6.30554 0.9726 5.52247 -0.42879 0.11934 0.88542 1.92978 -2.80963 -0.01329 -0.15837 -2.10095 -0.38725 0 0 0 -0.44973 0 0.12731 0.03416 0 2.88728 -0.5447 0 -0.93687 -0.2485 0.33674 -1.56854
ILE_500 -7.66454 1.68936 4.00437 -0.49667 0.35861 0.10226 3.31025 -2.73801 -0 -0 -1.51453 -0.20322 0 0 0 0 0 0.24086 0.03753 0.73585 0 -0.46179 0 0.73287 5.38564 1.56217 5.08102
PRO_501 -5.95604 1.52745 3.14584 -0.08183 3e-05 0.04919 1.71249 -1.49331 -0 -0 -1.22027 0.64246 0 0 0 0 0 -0.08588 0.01751 0.40606 0 -0.61609 0 -2.4119 5.6689 1.65735 2.96198
ALA_502 -4.10178 1.04706 3.24875 -0.02387 0 0 2.49476 -2.10585 -0 -0 -1.80255 -0.38598 0 0 0 0 0 -0.10996 0 0 0 -0.38556 0 1.8394 -0.27873 0.35653 -0.20779
PHE_503 -9.42836 1.20793 4.1698 -0.56185 0.11142 0.28023 3.67753 -2.91794 -0 -0 -2.57861 -0.1418 0 0 0 0 0 0.0694 0.03999 0 2.86567 0.12397 0 1.0402 -0.24071 0.27846 -2.00468
GLY_504 -3.47386 0.48207 3.85184 -5e-05 0 0 2.02811 -2.05175 -0 -0 -2.11265 -0.42181 0 0 0 0 0 0.09113 0 0 0 0.55148 0 0.83697 -0.01952 0.30865 0.07062
LEU_505 -5.29663 0.57778 4.08859 -0.65511 0.20222 0.22096 2.71774 -2.45247 -0 -0 -1.91312 0.09989 0 0 0 0 0 0.05956 0.03708 0.72183 0 -0.1726 0 0.18072 0.1588 0.54706 -0.87771
ALA_506 -6.44752 0.77071 3.9312 -0.02222 0 0 2.629 -2.78058 -0 -0 -1.20432 -0.37388 0 0 0 0 0 0.20609 0 0 0 -0.31392 0 1.8394 -0.20824 0.61595 -1.35835
SER_507 -6.87631 0.38821 6.67387 -0.0259 0 0.05929 3.57527 -3.29434 -0.01342 -0.07026 -2.60523 -0.62384 0 0 0 -0.54212 0 0.19583 0.002 0.67038 0 0.34001 0.6613 -0.77834 -0.17827 0.38835 -2.05353
GLY_508 -4.27883 0.38239 5.0658 -5e-05 0 0 2.63458 -2.59995 -0.0095 -0.06194 -2.3438 -0.41967 0 0 0 0 0 -0.07465 0 0 0 0.35267 0 0.83697 0.61969 0.34551 0.44924
PHE_509 -10.7401 1.3367 4.15332 -0.49734 0.13233 0.20631 3.00289 -3.33275 -0 -0 -2.82221 -0.2061 0 0 0 0 0 0.01898 0.01887 0 3.64451 -0.4054 0 1.0402 0.52413 0.55095 -3.37467
ALA_510 -5.64465 0.50153 3.98979 -0.02134 0 0 2.73942 -2.72129 -0 -0 -2.55694 -0.3437 0 0 0 0 0 0.02988 0 0 0 -0.25097 0 1.8394 -0.17253 0.62966 -1.98173
LEU_511 -7.06608 0.65323 4.64393 -0.70025 0.23599 0.29044 2.62271 -2.81442 -0 -0 -2.37366 0.09509 0 0 0 0 0 0.06284 0.04405 0.96132 0 -0.26053 0 0.18072 -0.31934 0.42312 -3.32084
ILE_512 -6.20329 0.50846 4.36736 -0.49676 0.36002 0.10079 2.6112 -2.72559 -0 -0 -2.52712 -0.04324 0 0 0 0 0 0.09549 0.0919 0.58286 0 -0.39464 0 0.73287 -0.12164 0.44619 -2.61515
GLY_513 -5.27078 0.38405 4.45716 -5e-05 0 0 2.58471 -2.75181 -0.0095 -0.06194 -2.09211 -0.4308 0 0 0 0 0 -0.00181 0 0 0 0.34041 0 0.83697 0.4973 0.36909 -1.14912
GLY_514 -5.07519 0.40145 4.90652 -5e-05 0 0 2.61856 -2.74565 -0 -0 -1.67143 -0.41411 0 0 0 0 0 -0.12797 0 0 0 0.17319 0 0.83697 1.1889 0.2391 0.33029
VAL_515 -5.76056 0.78841 4.63088 -0.30887 0.20422 0.06999 3.03386 -2.74822 -0 -0 -2.31804 -0.08165 0 0 0 0 0 0.0084 0.00777 0.06362 0 -0.24919 0 1.9342 0.64014 0.26838 0.18333
ALA_516 -5.5946 0.35382 4.052 -0.02138 0 0 3.11725 -2.69609 -0.00163 -0.00978 -3.0693 -0.39354 0 0 0 0 0 0.30274 0 0 0 -0.41893 0 1.8394 -0.3387 0.40063 -2.4781
GLY_517 -5.73905 0.97614 4.85921 -4e-05 0 0 2.91298 -2.81114 -0 -0 -2.49556 -0.4128 0 0 0 0 0 -0.10059 0 0 0 0.41904 0 0.83697 -0.17686 0.44289 -1.28881
ILE_518 -7.34854 0.75528 3.18848 -0.50531 0.45151 0.10067 1.98876 -2.30317 -0 -0 -1.0045 -0.00236 0 0 0 0 0 -0.05232 0.01519 0.59053 0 -0.39082 0 0.73287 0.1069 0.54731 -3.1295
PHE_519 -4.26311 0.2753 2.42026 -0.71459 0.09712 0.41858 1.25804 -1.63227 -0 -0 -0.29522 0.18664 0 0 0 0 0 -0.02136 0.29177 0 2.2422 0.01048 0 1.0402 0.02717 0.75314 2.09435
LEU_520 -6.78609 0.77456 2.25971 -0.71183 0.26041 0.29795 1.59586 -1.87292 -0 -0 -0.98097 0.15001 0 0 0 0 0 0.00879 0.02444 0.7673 0 -0.18486 0 0.18072 0.07216 0.72723 -3.41753
LEU_521 -6.81776 0.90042 2.54861 -0.51501 0.3148 0.1361 1.61792 -1.85297 -0.01513 -0.06687 -0.44563 0.05802 0 0 0 0 0 0.19085 0.1458 1.07118 0 -0.27502 0 0.18072 0.37643 1.20181 -1.24574
PRO_522 -1.91357 0.49617 1.25966 -0.08772 0.00085 0.05476 0.29126 -0.44516 -0 -0 0.17751 0.66651 0 0 0 0 0 -0.12595 0.01221 0.52207 0 -0.31978 0 -2.4119 0.09445 1.41863 -0.30998
LYS_523 -3.237 0.3008 2.97796 -0.33561 0.05581 0.21445 0.79761 -1.20135 -0.00038 -0.00886 -0.79255 -0.31417 0 0 -0.52819 0 0 0.5019 0.01197 1.82804 0 0.20638 0 -1.5107 0.94132 0.77495 0.68235
ILE_524 -6.60202 0.86596 0.73504 -0.46211 0.40967 0.0934 0.58425 -1.36689 -0.01513 -0.06687 -0.60531 -0.03946 0 0 0 0 0 -0.06943 0.07309 0.35655 0 -0.36159 0 0.73287 1.14162 0.73573 -3.86065
SER_525 -4.1902 0.59821 4.45289 -0.02969 0 0.0512 2.93256 -2.09179 -0 -0 -2.53795 -0.98551 0 0 -1.56572 0 0 -0.04164 0.0385 1.01066 0 -0.02405 0.61552 -0.77834 -0.31577 0.66432 -2.19679
LYS_526 -3.54596 0.34551 2.69454 -0.30395 0.02453 0.13638 1.4581 -1.42511 -0 -0 -0.65217 -0.05111 0 0 0 0 0 -0.10178 0.01101 1.74781 0 -0.06908 0 -1.5107 -0.5425 0.23638 -1.5481
ARG_527 -4.46134 0.47344 4.61835 -0.43638 0.0401 0.21993 2.02108 -1.98595 -0.0274 -0.16232 -1.19248 0.28936 0 0 -0.60131 0 0 -0.0358 0.01923 2.08522 0 -0.15761 0 -1.2888 -0.55233 0.31173 -0.82328
GLN_528 -4.87179 0.47125 3.95845 -0.25977 0.03101 0.18826 2.35899 -2.09323 -0.00038 -0.00886 -2.21572 -0.50238 0 0 -0.96441 0 0 -0.00322 0.01121 0 3.50134 -0.15287 0 -0.18838 -0.53749 0.38764 -0.89034
PHE_529 -9.59259 1.20172 2.74181 -0.56669 0.07427 0.29793 2.28533 -2.74048 -0.02686 -0.11903 -1.77102 0.02926 0 0 0 0 0 0.01598 0.00567 0 2.45059 -0.16717 0 1.0402 -0.38897 0.48685 -4.7432
ARG_530 -5.58658 0.34951 6.18888 -0.65201 0.09029 0.4216 3.30351 -2.57345 -0 -0 -2.43891 0.6048 0 0 0 0 0 -0.04783 0.05257 2.43113 0 -0.13527 0 -1.2888 -0.3789 0.52727 0.86783
SER_531 -4.31463 0.58098 4.09067 -0.02952 0.00012 0.04722 1.38021 -2.14585 -0.0274 -0.16232 -0.77558 -1.06146 0 0 0 0 0 -0.08599 0.00206 0.16125 0 -0.26122 0.64794 -0.77834 -0.58682 0.32481 -2.99388
VAL_532 -7.53484 1.12107 2.60738 -0.30538 0.17504 0.07135 1.85737 -2.41236 -0.01395 -0.13124 -1.11184 -0.31044 0 0 0 0 0 -0.06847 0.14827 0.21164 0 -0.18385 0 1.9342 -0.45623 0.5345 -3.86776
SER_533 -5.76533 0.56662 6.01338 -0.02488 0 0.04079 2.75449 -2.92715 -0.0272 -0.12098 -2.65941 -1.37942 0 0 0 0 0 0.00549 0.03993 1.11332 0 0.34964 0.64484 -0.77834 0.24314 0.8178 -1.09327
MET_534 -4.41473 0.39525 4.77845 -0.31963 0.08675 0.02797 1.85123 -2.12143 -0 -0 -1.3158 0.06127 0 0 0 0 0 -0.04463 0.03252 1.09643 0 -0.0002 0 0.60916 0.35142 0.59567 1.66968
GLY_535 -2.41218 0.26476 2.12895 -5e-05 0 0 0.9556 -1.26032 -0.00121 -0.01826 -0.81769 -0.41551 0 0 0 0 0 -0.10565 0 0 0 0.33064 0 0.83697 0.09751 0.28909 -0.12734
GLY_536 -3.92378 0.4063 2.94877 -8e-05 0 0 1.38687 -1.89959 -0.04232 -0.15698 -0.87343 -0.35097 0 0 0 0 0 -0.17484 0 0 0 0.60633 0 0.83697 0.42661 0.18208 -0.62805
GLY_537 -3.23082 0.17325 2.90243 -5e-05 0 0 1.11136 -1.64142 -0 -0 -1.04037 -0.38669 0 0 0 0 0 -0.16801 0 0 0 -1.26247 0 0.83697 -0.05374 0.17083 -2.58873
HIS_D:CtermProteinFull_538 -5.31036 0.32034 4.78817 -0.41559 0.01763 0.57256 1.49289 -2.3828 -0.04267 -0.15893 -1.8314 0.0821 0 0 0 -0.54212 0 0 0.03256 0 2.26561 0 0 -0.45461 -0.37165 0.20528 -1.73298
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33638 DOMAINID 32688 MODEL 4 T1098
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 297.823 tmscore: 0.59035 4m64A_202 prob: 99.92 ident: 9.98
ATOM      1  N   MET A   1     -16.611 -31.776  13.480  1.00 28.770          N  
ATOM      2  CA  MET A   1     -16.790 -33.192  13.154  1.00 28.640          C  
ATOM      3  C   MET A   1     -15.893 -33.593  11.979  1.00 28.100          C  
ATOM      4  O   MET A   1     -16.348 -34.193  11.008  1.00 28.140          O  
ATOM      5  CB  MET A   1     -18.279 -33.505  12.894  1.00 40.150          C  
ATOM      6  CG  MET A   1     -18.936 -32.835  11.655  1.00 40.150          C  
ATOM      7  SD  MET A   1     -20.698 -33.224  11.502  1.00 40.150          S  
ATOM      8  CE  MET A   1     -20.723 -34.967  11.040  1.00 40.150          C  
ATOM      9 1H   MET A   1     -17.497 -31.379  13.757  1.00 34.520          H  
ATOM     10 2H   MET A   1     -15.951 -31.680  14.239  1.00 34.520          H  
ATOM     11 3H   MET A   1     -16.263 -31.282  12.669  1.00 34.520          H  
ATOM     12  HA  MET A   1     -16.475 -33.782  14.014  1.00 34.370          H  
ATOM     13 1HB  MET A   1     -18.392 -34.575  12.781  1.00 48.180          H  
ATOM     14 2HB  MET A   1     -18.868 -33.209  13.767  1.00 48.180          H  
ATOM     15 1HG  MET A   1     -18.838 -31.754  11.726  1.00 48.180          H  
ATOM     16 2HG  MET A   1     -18.458 -33.149  10.732  1.00 48.180          H  
ATOM     17 1HE  MET A   1     -21.751 -35.292  10.895  1.00 48.180          H  
ATOM     18 2HE  MET A   1     -20.172 -35.105  10.110  1.00 48.180          H  
ATOM     19 3HE  MET A   1     -20.274 -35.567  11.827  1.00 48.180          H  
ATOM     20  N   ALA A   2     -14.588 -33.334  12.103  1.00 27.660          N  
ATOM     21  CA  ALA A   2     -13.610 -33.561  11.025  1.00 27.200          C  
ATOM     22  C   ALA A   2     -13.586 -34.990  10.480  1.00 26.770          C  
ATOM     23  O   ALA A   2     -13.221 -35.203   9.320  1.00 26.850          O  
ATOM     24  CB  ALA A   2     -12.219 -33.214  11.524  1.00 38.260          C  
ATOM     25  H   ALA A   2     -14.245 -32.904  12.951  1.00 33.190          H  
ATOM     26  HA  ALA A   2     -13.870 -32.896  10.200  1.00 32.640          H  
ATOM     27 1HB  ALA A   2     -11.506 -33.331  10.718  1.00 45.920          H  
ATOM     28 2HB  ALA A   2     -12.204 -32.182  11.870  1.00 45.920          H  
ATOM     29 3HB  ALA A   2     -11.948 -33.878  12.344  1.00 45.920          H  
ATOM     30  N   ARG A   3     -13.886 -35.976  11.321  1.00 26.370          N  
ATOM     31  CA  ARG A   3     -13.879 -37.361  10.881  1.00 26.020          C  
ATOM     32  C   ARG A   3     -15.284 -37.963  10.965  1.00 25.320          C  
ATOM     33  O   ARG A   3     -15.451 -39.182  10.972  1.00 25.280          O  
ATOM     34  CB  ARG A   3     -12.884 -38.147  11.717  1.00 36.570          C  
ATOM     35  CG  ARG A   3     -11.435 -37.663  11.540  1.00 36.570          C  
ATOM     36  CD  ARG A   3     -10.876 -37.931  10.186  1.00 36.570          C  
ATOM     37  NE  ARG A   3      -9.543 -37.401  10.059  1.00 36.570          N  
ATOM     38  CZ  ARG A   3      -9.239 -36.153   9.608  1.00 36.570          C  
ATOM     39  NH1 ARG A   3     -10.180 -35.290   9.219  1.00 36.570          N  
ATOM     40  NH2 ARG A   3      -7.965 -35.788   9.552  1.00 36.570          N  
ATOM     41  H   ARG A   3     -14.119 -35.769  12.278  1.00 31.640          H  
ATOM     42  HA  ARG A   3     -13.588 -37.398   9.837  1.00 31.220          H  
ATOM     43 1HB  ARG A   3     -13.144 -38.068  12.771  1.00 43.880          H  
ATOM     44 2HB  ARG A   3     -12.924 -39.202  11.443  1.00 43.880          H  
ATOM     45 1HG  ARG A   3     -11.384 -36.592  11.719  1.00 43.880          H  
ATOM     46 2HG  ARG A   3     -10.802 -38.172  12.265  1.00 43.880          H  
ATOM     47 1HD  ARG A   3     -10.826 -39.009  10.033  1.00 43.880          H  
ATOM     48 2HD  ARG A   3     -11.479 -37.494   9.408  1.00 43.880          H  
ATOM     49  HE  ARG A   3      -8.776 -38.001  10.335  1.00 43.880          H  
ATOM     50 1HH1 ARG A   3     -11.188 -35.518   9.240  1.00 43.880          H  
ATOM     51 2HH1 ARG A   3      -9.911 -34.377   8.889  1.00 43.880          H  
ATOM     52 1HH2 ARG A   3      -7.241 -36.432   9.842  1.00 43.880          H  
ATOM     53 2HH2 ARG A   3      -7.715 -34.868   9.221  1.00 43.880          H  
ATOM     54  N   GLY A   4     -16.288 -37.091  11.108  1.00 24.860          N  
ATOM     55  CA  GLY A   4     -17.704 -37.454  11.197  1.00 24.260          C  
ATOM     56  C   GLY A   4     -18.159 -37.905  12.588  1.00 23.970          C  
ATOM     57  O   GLY A   4     -19.340 -38.186  12.791  1.00 23.730          O  
ATOM     58  H   GLY A   4     -16.072 -36.094  11.069  1.00 29.830          H  
ATOM     59 1HA  GLY A   4     -18.293 -36.595  10.884  1.00 29.110          H  
ATOM     60 2HA  GLY A   4     -17.910 -38.246  10.478  1.00 29.110          H  
ATOM     61  N   SER A   5     -17.223 -37.923  13.542  1.00 24.090          N  
ATOM     62  CA  SER A   5     -17.391 -38.385  14.926  1.00 23.940          C  
ATOM     63  C   SER A   5     -18.384 -37.631  15.784  1.00 23.620          C  
ATOM     64  O   SER A   5     -18.875 -38.159  16.779  1.00 23.420          O  
ATOM     65  CB  SER A   5     -16.064 -38.245  15.634  1.00 33.580          C  
ATOM     66  OG  SER A   5     -15.731 -36.870  15.806  1.00 33.580          O  
ATOM     67  H   SER A   5     -16.297 -37.635  13.271  1.00 28.910          H  
ATOM     68  HA  SER A   5     -17.693 -39.435  14.896  1.00 28.730          H  
ATOM     69 1HB  SER A   5     -16.117 -38.725  16.596  1.00 40.290          H  
ATOM     70 2HB  SER A   5     -15.288 -38.746  15.059  1.00 40.290          H  
ATOM     71  HG  SER A   5     -14.919 -36.873  16.333  1.00 40.290          H  
ATOM     72  N   GLY A   6     -18.641 -36.383  15.430  1.00 23.670          N  
ATOM     73  CA  GLY A   6     -19.538 -35.546  16.199  1.00 23.460          C  
ATOM     74  C   GLY A   6     -18.911 -35.047  17.496  1.00 23.200          C  
ATOM     75  O   GLY A   6     -19.613 -34.753  18.458  1.00 23.020          O  
ATOM     76  H   GLY A   6     -18.205 -36.035  14.596  1.00 28.400          H  
ATOM     77 1HA  GLY A   6     -19.847 -34.695  15.592  1.00 28.150          H  
ATOM     78 2HA  GLY A   6     -20.422 -36.109  16.429  1.00 28.150          H  
ATOM     79  N   ALA A   7     -17.580 -34.979  17.552  1.00 23.290          N  
ATOM     80  CA  ALA A   7     -16.904 -34.532  18.762  1.00 23.210          C  
ATOM     81  C   ALA A   7     -17.271 -33.114  19.197  1.00 23.470          C  
ATOM     82  O   ALA A   7     -17.283 -32.825  20.393  1.00 23.630          O  
ATOM     83  CB  ALA A   7     -15.403 -34.632  18.566  1.00 32.530          C  
ATOM     84  H   ALA A   7     -17.015 -35.275  16.764  1.00 27.950          H  
ATOM     85  HA  ALA A   7     -17.218 -35.178  19.557  1.00 27.850          H  
ATOM     86 1HB  ALA A   7     -14.897 -34.349  19.488  1.00 39.030          H  
ATOM     87 2HB  ALA A   7     -15.147 -35.658  18.309  1.00 39.030          H  
ATOM     88 3HB  ALA A   7     -15.094 -33.970  17.766  1.00 39.030          H  
ATOM     89  N   GLY A   8     -17.512 -32.218  18.243  1.00 23.630          N  
ATOM     90  CA  GLY A   8     -17.860 -30.840  18.565  1.00 23.980          C  
ATOM     91  C   GLY A   8     -19.376 -30.649  18.556  1.00 24.400          C  
ATOM     92  O   GLY A   8     -20.135 -31.612  18.499  1.00 24.750          O  
ATOM     93  H   GLY A   8     -17.470 -32.501  17.279  1.00 28.360          H  
ATOM     94 1HA  GLY A   8     -17.452 -30.574  19.537  1.00 28.780          H  
ATOM     95 2HA  GLY A   8     -17.403 -30.172  17.837  1.00 28.780          H  
ATOM     96  N   GLY A   9     -19.813 -29.395  18.554  1.00 24.470          N  
ATOM     97  CA  GLY A   9     -21.238 -29.072  18.549  1.00 24.980          C  
ATOM     98  C   GLY A   9     -21.437 -27.619  18.906  1.00 25.050          C  
ATOM     99  O   GLY A   9     -20.583 -27.018  19.580  1.00 25.190          O  
ATOM    100  H   GLY A   9     -19.140 -28.642  18.583  1.00 29.360          H  
ATOM    101 1HA  GLY A   9     -21.648 -29.259  17.563  1.00 29.980          H  
ATOM    102 2HA  GLY A   9     -21.765 -29.708  19.261  1.00 29.980          H  
ATOM    103  N   GLY A  10     -22.545 -27.033  18.443  1.00 25.020          N  
ATOM    104  CA  GLY A  10     -22.756 -25.628  18.706  1.00 25.170          C  
ATOM    105  C   GLY A  10     -22.931 -25.423  20.181  1.00 25.180          C  
ATOM    106  O   GLY A  10     -23.547 -26.233  20.851  1.00 25.180          O  
ATOM    107  H   GLY A  10     -23.256 -27.546  17.916  1.00 30.020          H  
ATOM    108 1HA  GLY A  10     -21.906 -25.050  18.343  1.00 30.200          H  
ATOM    109 2HA  GLY A  10     -23.642 -25.284  18.174  1.00 30.200          H  
ATOM    110  N   GLY A  11     -22.346 -24.370  20.712  1.00 25.210          N  
ATOM    111  CA  GLY A  11     -22.501 -24.067  22.124  1.00 25.360          C  
ATOM    112  C   GLY A  11     -21.591 -24.898  23.028  1.00 25.470          C  
ATOM    113  O   GLY A  11     -21.527 -24.650  24.232  1.00 25.430          O  
ATOM    114  H   GLY A  11     -21.817 -23.748  20.119  1.00 30.250          H  
ATOM    115 1HA  GLY A  11     -22.306 -23.007  22.286  1.00 30.430          H  
ATOM    116 2HA  GLY A  11     -23.540 -24.242  22.408  1.00 30.430          H  
ATOM    117  N   GLY A  12     -20.813 -25.837  22.472  1.00 25.710          N  
ATOM    118  CA  GLY A  12     -19.970 -26.675  23.319  1.00 25.940          C  
ATOM    119  C   GLY A  12     -18.976 -25.840  24.116  1.00 25.860          C  
ATOM    120  O   GLY A  12     -18.751 -26.082  25.317  1.00 25.920          O  
ATOM    121  H   GLY A  12     -20.845 -26.027  21.463  1.00 30.850          H  
ATOM    122 1HA  GLY A  12     -20.596 -27.255  23.997  1.00 31.130          H  
ATOM    123 2HA  GLY A  12     -19.434 -27.383  22.688  1.00 31.130          H  
ATOM    124  N   GLY A  13     -18.471 -24.788  23.457  1.00 25.790          N  
ATOM    125  CA  GLY A  13     -17.480 -23.864  23.993  1.00 25.850          C  
ATOM    126  C   GLY A  13     -18.037 -22.964  25.081  1.00 25.440          C  
ATOM    127  O   GLY A  13     -17.280 -22.235  25.722  1.00 25.380          O  
ATOM    128  H   GLY A  13     -18.758 -24.669  22.495  1.00 30.950          H  
ATOM    129 1HA  GLY A  13     -16.636 -24.429  24.386  1.00 31.020          H  
ATOM    130 2HA  GLY A  13     -17.092 -23.249  23.181  1.00 31.020          H  
ATOM    131  N   GLY A  14     -19.361 -22.978  25.269  1.00 25.220          N  
ATOM    132  CA  GLY A  14     -19.986 -22.201  26.314  1.00 24.960          C  
ATOM    133  C   GLY A  14     -19.495 -22.709  27.663  1.00 24.890          C  
ATOM    134  O   GLY A  14     -19.361 -21.939  28.615  1.00 24.960          O  
ATOM    135  H   GLY A  14     -19.960 -23.594  24.718  1.00 30.260          H  
ATOM    136 1HA  GLY A  14     -19.742 -21.146  26.195  1.00 29.950          H  
ATOM    137 2HA  GLY A  14     -21.069 -22.306  26.247  1.00 29.950          H  
ATOM    138  N   GLY A  15     -19.281 -24.032  27.761  1.00 24.810          N  
ATOM    139  CA  GLY A  15     -18.794 -24.637  28.991  1.00 24.860          C  
ATOM    140  C   GLY A  15     -17.337 -25.069  28.857  1.00 25.020          C  
ATOM    141  O   GLY A  15     -16.529 -24.880  29.768  1.00 24.810          O  
ATOM    142  H   GLY A  15     -19.410 -24.639  26.950  1.00 29.770          H  
ATOM    143 1HA  GLY A  15     -18.891 -23.930  29.813  1.00 29.830          H  
ATOM    144 2HA  GLY A  15     -19.410 -25.502  29.241  1.00 29.830          H  
ATOM    145  N   GLY A  16     -17.006 -25.687  27.708  1.00 25.500          N  
ATOM    146  CA  GLY A  16     -15.666 -26.214  27.439  1.00 25.790          C  
ATOM    147  C   GLY A  16     -15.494 -27.614  28.050  1.00 25.750          C  
ATOM    148  O   GLY A  16     -14.444 -28.245  27.925  1.00 25.840          O  
ATOM    149  H   GLY A  16     -17.710 -25.815  26.976  1.00 30.600          H  
ATOM    150 1HA  GLY A  16     -15.509 -26.257  26.361  1.00 30.950          H  
ATOM    151 2HA  GLY A  16     -14.919 -25.535  27.849  1.00 30.950          H  
ATOM    152  N   GLY A  17     -16.551 -28.086  28.696  1.00 25.740          N  
ATOM    153  CA  GLY A  17     -16.626 -29.358  29.386  1.00 25.830          C  
ATOM    154  C   GLY A  17     -17.808 -29.279  30.343  1.00 25.220          C  
ATOM    155  O   GLY A  17     -18.460 -28.237  30.440  1.00 25.510          O  
ATOM    156  H   GLY A  17     -17.361 -27.489  28.727  1.00 30.890          H  
ATOM    157 1HA  GLY A  17     -16.747 -30.170  28.676  1.00 31.000          H  
ATOM    158 2HA  GLY A  17     -15.705 -29.534  29.942  1.00 31.000          H  
ATOM    159  N   LEU A  18     -18.123 -30.370  31.021  1.00 24.450          N  
ATOM    160  CA  LEU A  18     -19.223 -30.351  31.980  1.00 23.890          C  
ATOM    161  C   LEU A  18     -18.684 -30.561  33.377  1.00 23.760          C  
ATOM    162  O   LEU A  18     -17.603 -31.124  33.552  1.00 23.590          O  
ATOM    163  CB  LEU A  18     -20.273 -31.418  31.679  1.00 33.670          C  
ATOM    164  CG  LEU A  18     -20.910 -31.400  30.315  1.00 33.670          C  
ATOM    165  CD1 LEU A  18     -21.801 -32.587  30.227  1.00 33.670          C  
ATOM    166  CD2 LEU A  18     -21.686 -30.117  30.051  1.00 33.670          C  
ATOM    167  H   LEU A  18     -17.574 -31.211  30.904  1.00 29.340          H  
ATOM    168  HA  LEU A  18     -19.696 -29.373  31.965  1.00 28.670          H  
ATOM    169 1HB  LEU A  18     -19.813 -32.371  31.761  1.00 40.400          H  
ATOM    170 2HB  LEU A  18     -21.063 -31.354  32.430  1.00 40.400          H  
ATOM    171  HG  LEU A  18     -20.158 -31.495  29.595  1.00 40.400          H  
ATOM    172 1HD1 LEU A  18     -22.242 -32.637  29.249  1.00 40.400          H  
ATOM    173 2HD1 LEU A  18     -21.233 -33.496  30.407  1.00 40.400          H  
ATOM    174 3HD1 LEU A  18     -22.572 -32.493  30.964  1.00 40.400          H  
ATOM    175 1HD2 LEU A  18     -22.122 -30.165  29.054  1.00 40.400          H  
ATOM    176 2HD2 LEU A  18     -22.479 -30.005  30.790  1.00 40.400          H  
ATOM    177 3HD2 LEU A  18     -21.018 -29.257  30.103  1.00 40.400          H  
ATOM    178  N   GLU A  19     -19.439 -30.109  34.367  1.00 23.940          N  
ATOM    179  CA  GLU A  19     -19.093 -30.330  35.762  1.00 23.910          C  
ATOM    180  C   GLU A  19     -20.272 -30.993  36.446  1.00 23.050          C  
ATOM    181  O   GLU A  19     -21.418 -30.801  36.038  1.00 23.050          O  
ATOM    182  CB  GLU A  19     -18.737 -29.017  36.467  1.00 33.490          C  
ATOM    183  CG  GLU A  19     -17.496 -28.306  35.916  1.00 33.490          C  
ATOM    184  CD  GLU A  19     -17.141 -27.050  36.688  1.00 33.490          C  
ATOM    185  OE1 GLU A  19     -17.872 -26.711  37.590  1.00 33.490          O  
ATOM    186  OE2 GLU A  19     -16.143 -26.439  36.379  1.00 33.490          O  
ATOM    187  H   GLU A  19     -20.299 -29.625  34.147  1.00 28.730          H  
ATOM    188  HA  GLU A  19     -18.239 -31.006  35.820  1.00 28.690          H  
ATOM    189 1HB  GLU A  19     -19.577 -28.327  36.391  1.00 40.180          H  
ATOM    190 2HB  GLU A  19     -18.571 -29.210  37.528  1.00 40.180          H  
ATOM    191 1HG  GLU A  19     -16.653 -28.996  35.945  1.00 40.180          H  
ATOM    192 2HG  GLU A  19     -17.676 -28.045  34.873  1.00 40.180          H  
ATOM    193  N   LEU A  20     -19.992 -31.785  37.469  1.00 22.420          N  
ATOM    194  CA  LEU A  20     -21.039 -32.452  38.224  1.00 21.650          C  
ATOM    195  C   LEU A  20     -21.012 -31.975  39.665  1.00 21.580          C  
ATOM    196  O   LEU A  20     -19.933 -31.766  40.223  1.00 21.460          O  
ATOM    197  CB  LEU A  20     -20.780 -33.953  38.168  1.00 30.620          C  
ATOM    198  CG  LEU A  20     -20.654 -34.562  36.766  1.00 30.620          C  
ATOM    199  CD1 LEU A  20     -20.229 -36.006  36.889  1.00 30.620          C  
ATOM    200  CD2 LEU A  20     -21.975 -34.468  35.989  1.00 30.620          C  
ATOM    201  H   LEU A  20     -19.028 -31.907  37.746  1.00 26.900          H  
ATOM    202  HA  LEU A  20     -22.011 -32.207  37.801  1.00 25.980          H  
ATOM    203 1HB  LEU A  20     -19.867 -34.148  38.695  1.00 36.740          H  
ATOM    204 2HB  LEU A  20     -21.573 -34.458  38.668  1.00 36.740          H  
ATOM    205  HG  LEU A  20     -19.894 -34.030  36.234  1.00 36.740          H  
ATOM    206 1HD1 LEU A  20     -20.114 -36.421  35.898  1.00 36.740          H  
ATOM    207 2HD1 LEU A  20     -19.283 -36.074  37.417  1.00 36.740          H  
ATOM    208 3HD1 LEU A  20     -20.979 -36.561  37.428  1.00 36.740          H  
ATOM    209 1HD2 LEU A  20     -21.839 -34.901  34.999  1.00 36.740          H  
ATOM    210 2HD2 LEU A  20     -22.755 -35.008  36.508  1.00 36.740          H  
ATOM    211 3HD2 LEU A  20     -22.271 -33.428  35.880  1.00 36.740          H  
ATOM    212  N   SER A  21     -22.182 -31.843  40.282  1.00 21.750          N  
ATOM    213  CA  SER A  21     -22.258 -31.454  41.684  1.00 21.820          C  
ATOM    214  C   SER A  21     -23.568 -31.866  42.348  1.00 21.270          C  
ATOM    215  O   SER A  21     -24.555 -32.187  41.682  1.00 21.450          O  
ATOM    216  CB  SER A  21     -22.075 -29.952  41.815  1.00 30.520          C  
ATOM    217  OG  SER A  21     -23.143 -29.258  41.230  1.00 30.520          O  
ATOM    218  H   SER A  21     -23.039 -32.003  39.772  1.00 26.100          H  
ATOM    219  HA  SER A  21     -21.445 -31.949  42.217  1.00 26.180          H  
ATOM    220 1HB  SER A  21     -22.005 -29.686  42.870  1.00 36.620          H  
ATOM    221 2HB  SER A  21     -21.141 -29.654  41.342  1.00 36.620          H  
ATOM    222  HG  SER A  21     -22.947 -28.326  41.350  1.00 36.620          H  
ATOM    223  N   VAL A  22     -23.568 -31.827  43.678  1.00 20.740          N  
ATOM    224  CA  VAL A  22     -24.739 -32.117  44.494  1.00 20.280          C  
ATOM    225  C   VAL A  22     -25.178 -30.805  45.137  1.00 20.210          C  
ATOM    226  O   VAL A  22     -24.355 -30.100  45.714  1.00 20.030          O  
ATOM    227  CB  VAL A  22     -24.410 -33.174  45.584  1.00 28.580          C  
ATOM    228  CG1 VAL A  22     -25.631 -33.466  46.452  1.00 28.580          C  
ATOM    229  CG2 VAL A  22     -23.926 -34.455  44.936  1.00 28.580          C  
ATOM    230  H   VAL A  22     -22.713 -31.554  44.142  1.00 24.890          H  
ATOM    231  HA  VAL A  22     -25.540 -32.493  43.856  1.00 24.340          H  
ATOM    232  HB  VAL A  22     -23.634 -32.774  46.244  1.00 34.290          H  
ATOM    233 1HG1 VAL A  22     -25.355 -34.186  47.206  1.00 34.290          H  
ATOM    234 2HG1 VAL A  22     -25.962 -32.573  46.937  1.00 34.290          H  
ATOM    235 3HG1 VAL A  22     -26.435 -33.870  45.835  1.00 34.290          H  
ATOM    236 1HG2 VAL A  22     -23.688 -35.174  45.710  1.00 34.290          H  
ATOM    237 2HG2 VAL A  22     -24.703 -34.857  44.289  1.00 34.290          H  
ATOM    238 3HG2 VAL A  22     -23.037 -34.248  44.352  1.00 34.290          H  
ATOM    239  N   GLY A  23     -26.471 -30.469  45.034  1.00 20.450          N  
ATOM    240  CA  GLY A  23     -26.981 -29.201  45.577  1.00 20.570          C  
ATOM    241  C   GLY A  23     -26.673 -29.003  47.063  1.00 20.070          C  
ATOM    242  O   GLY A  23     -26.437 -27.879  47.511  1.00 20.090          O  
ATOM    243  H   GLY A  23     -27.098 -31.092  44.545  1.00 24.540          H  
ATOM    244 1HA  GLY A  23     -26.554 -28.375  45.007  1.00 24.680          H  
ATOM    245 2HA  GLY A  23     -28.059 -29.158  45.426  1.00 24.680          H  
ATOM    246  N   VAL A  24     -26.666 -30.088  47.825  1.00 19.770          N  
ATOM    247  CA  VAL A  24     -26.354 -30.023  49.234  1.00 19.410          C  
ATOM    248  C   VAL A  24     -24.966 -30.612  49.423  1.00 19.390          C  
ATOM    249  O   VAL A  24     -24.751 -31.792  49.165  1.00 19.170          O  
ATOM    250  CB  VAL A  24     -27.400 -30.813  50.049  1.00 27.320          C  
ATOM    251  CG1 VAL A  24     -27.070 -30.774  51.544  1.00 27.320          C  
ATOM    252  CG2 VAL A  24     -28.769 -30.230  49.796  1.00 27.320          C  
ATOM    253  H   VAL A  24     -26.897 -30.978  47.412  1.00 23.720          H  
ATOM    254  HA  VAL A  24     -26.352 -28.982  49.560  1.00 23.290          H  
ATOM    255  HB  VAL A  24     -27.393 -31.855  49.730  1.00 32.780          H  
ATOM    256 1HG1 VAL A  24     -27.824 -31.326  52.091  1.00 32.780          H  
ATOM    257 2HG1 VAL A  24     -26.107 -31.218  51.722  1.00 32.780          H  
ATOM    258 3HG1 VAL A  24     -27.069 -29.739  51.889  1.00 32.780          H  
ATOM    259 1HG2 VAL A  24     -29.513 -30.800  50.357  1.00 32.780          H  
ATOM    260 2HG2 VAL A  24     -28.787 -29.189  50.114  1.00 32.780          H  
ATOM    261 3HG2 VAL A  24     -29.003 -30.285  48.736  1.00 32.780          H  
ATOM    262  N   GLY A  25     -24.033 -29.813  49.936  1.00 19.730          N  
ATOM    263  CA  GLY A  25     -22.646 -30.258  50.103  1.00 19.910          C  
ATOM    264  C   GLY A  25     -22.515 -31.515  50.965  1.00 19.890          C  
ATOM    265  O   GLY A  25     -21.645 -32.352  50.733  1.00 20.170          O  
ATOM    266  H   GLY A  25     -24.283 -28.856  50.145  1.00 23.680          H  
ATOM    267 1HA  GLY A  25     -22.216 -30.450  49.119  1.00 23.890          H  
ATOM    268 2HA  GLY A  25     -22.062 -29.452  50.545  1.00 23.890          H  
ATOM    269  N   GLY A  26     -23.405 -31.665  51.943  1.00 19.680          N  
ATOM    270  CA  GLY A  26     -23.399 -32.812  52.843  1.00 19.780          C  
ATOM    271  C   GLY A  26     -24.197 -34.011  52.318  1.00 19.540          C  
ATOM    272  O   GLY A  26     -24.395 -34.982  53.050  1.00 19.280          O  
ATOM    273  H   GLY A  26     -24.082 -30.934  52.101  1.00 23.620          H  
ATOM    274 1HA  GLY A  26     -22.368 -33.121  53.016  1.00 23.740          H  
ATOM    275 2HA  GLY A  26     -23.798 -32.508  53.807  1.00 23.740          H  
ATOM    276  N   GLY A  27     -24.691 -33.928  51.082  1.00 19.760          N  
ATOM    277  CA  GLY A  27     -25.506 -34.971  50.486  1.00 19.740          C  
ATOM    278  C   GLY A  27     -24.706 -35.972  49.652  1.00 19.690          C  
ATOM    279  O   GLY A  27     -23.539 -36.266  49.920  1.00 20.060          O  
ATOM    280  H   GLY A  27     -24.499 -33.104  50.509  1.00 23.710          H  
ATOM    281 1HA  GLY A  27     -26.029 -35.508  51.273  1.00 23.690          H  
ATOM    282 2HA  GLY A  27     -26.264 -34.505  49.857  1.00 23.690          H  
ATOM    283  N   GLY A  28     -25.378 -36.533  48.655  1.00 19.370          N  
ATOM    284  CA  GLY A  28     -24.832 -37.563  47.790  1.00 19.380          C  
ATOM    285  C   GLY A  28     -25.983 -38.284  47.108  1.00 19.870          C  
ATOM    286  O   GLY A  28     -27.146 -38.139  47.509  1.00 20.190          O  
ATOM    287  H   GLY A  28     -26.314 -36.207  48.472  1.00 23.240          H  
ATOM    288 1HA  GLY A  28     -24.174 -37.115  47.046  1.00 23.260          H  
ATOM    289 2HA  GLY A  28     -24.237 -38.264  48.375  1.00 23.260          H  
ATOM    290  N   GLY A  29     -25.655 -39.131  46.131  1.00 20.020          N  
ATOM    291  CA  GLY A  29     -26.643 -39.877  45.344  1.00 20.570          C  
ATOM    292  C   GLY A  29     -27.129 -41.171  45.997  1.00 20.380          C  
ATOM    293  O   GLY A  29     -27.891 -41.926  45.399  1.00 20.520          O  
ATOM    294  H   GLY A  29     -24.680 -39.221  45.883  1.00 24.020          H  
ATOM    295 1HA  GLY A  29     -27.502 -39.233  45.151  1.00 24.680          H  
ATOM    296 2HA  GLY A  29     -26.211 -40.111  44.371  1.00 24.680          H  
ATOM    297  N   ALA A  30     -26.666 -41.446  47.210  1.00 20.180          N  
ATOM    298  CA  ALA A  30     -27.004 -42.669  47.916  1.00 20.100          C  
ATOM    299  C   ALA A  30     -28.489 -42.818  48.134  1.00 19.590          C  
ATOM    300  O   ALA A  30     -29.189 -41.851  48.449  1.00 19.720          O  
ATOM    301  CB  ALA A  30     -26.313 -42.679  49.271  1.00 28.170          C  
ATOM    302  H   ALA A  30     -26.044 -40.786  47.648  1.00 24.220          H  
ATOM    303  HA  ALA A  30     -26.682 -43.507  47.321  1.00 24.120          H  
ATOM    304 1HB  ALA A  30     -26.550 -43.581  49.787  1.00 33.810          H  
ATOM    305 2HB  ALA A  30     -25.244 -42.604  49.151  1.00 33.810          H  
ATOM    306 3HB  ALA A  30     -26.668 -41.835  49.855  1.00 33.810          H  
ATOM    307  N   ARG A  31     -28.980 -44.043  48.019  1.00 19.140          N  
ATOM    308  CA  ARG A  31     -30.375 -44.267  48.329  1.00 18.760          C  
ATOM    309  C   ARG A  31     -30.553 -43.864  49.788  1.00 18.520          C  
ATOM    310  O   ARG A  31     -29.821 -44.335  50.649  1.00 18.740          O  
ATOM    311  CB  ARG A  31     -30.765 -45.729  48.142  1.00 26.420          C  
ATOM    312  CG  ARG A  31     -32.268 -45.985  48.171  1.00 26.420          C  
ATOM    313  CD  ARG A  31     -32.635 -47.405  47.908  1.00 26.420          C  
ATOM    314  NE  ARG A  31     -32.292 -48.288  49.030  1.00 26.420          N  
ATOM    315  CZ  ARG A  31     -32.577 -49.610  49.087  1.00 26.420          C  
ATOM    316  NH1 ARG A  31     -33.206 -50.199  48.081  1.00 26.420          N  
ATOM    317  NH2 ARG A  31     -32.238 -50.324  50.154  1.00 26.420          N  
ATOM    318  H   ARG A  31     -28.371 -44.792  47.684  1.00 22.970          H  
ATOM    319  HA  ARG A  31     -30.997 -43.636  47.693  1.00 22.510          H  
ATOM    320 1HB  ARG A  31     -30.377 -46.091  47.188  1.00 31.700          H  
ATOM    321 2HB  ARG A  31     -30.316 -46.325  48.924  1.00 31.700          H  
ATOM    322 1HG  ARG A  31     -32.656 -45.725  49.157  1.00 31.700          H  
ATOM    323 2HG  ARG A  31     -32.754 -45.365  47.417  1.00 31.700          H  
ATOM    324 1HD  ARG A  31     -33.709 -47.468  47.735  1.00 31.700          H  
ATOM    325 2HD  ARG A  31     -32.099 -47.753  47.021  1.00 31.700          H  
ATOM    326  HE  ARG A  31     -31.808 -47.878  49.821  1.00 31.700          H  
ATOM    327 1HH1 ARG A  31     -33.473 -49.668  47.266  1.00 31.700          H  
ATOM    328 2HH1 ARG A  31     -33.422 -51.185  48.127  1.00 31.700          H  
ATOM    329 1HH2 ARG A  31     -31.753 -49.885  50.958  1.00 31.700          H  
ATOM    330 2HH2 ARG A  31     -32.456 -51.308  50.194  1.00 31.700          H  
ATOM    331  N   GLY A  32     -31.541 -43.031  50.090  1.00 18.220          N  
ATOM    332  CA  GLY A  32     -31.739 -42.564  51.468  1.00 17.990          C  
ATOM    333  C   GLY A  32     -30.913 -41.313  51.805  1.00 17.810          C  
ATOM    334  O   GLY A  32     -30.938 -40.846  52.942  1.00 17.870          O  
ATOM    335  H   GLY A  32     -32.141 -42.680  49.357  1.00 21.860          H  
ATOM    336 1HA  GLY A  32     -32.796 -42.352  51.626  1.00 21.590          H  
ATOM    337 2HA  GLY A  32     -31.469 -43.355  52.162  1.00 21.590          H  
ATOM    338  N   GLY A  33     -30.182 -40.796  50.818  1.00 17.740          N  
ATOM    339  CA  GLY A  33     -29.318 -39.626  50.915  1.00 17.600          C  
ATOM    340  C   GLY A  33     -30.042 -38.370  50.426  1.00 17.510          C  
ATOM    341  O   GLY A  33     -31.170 -38.081  50.835  1.00 17.720          O  
ATOM    342  H   GLY A  33     -30.184 -41.266  49.914  1.00 21.290          H  
ATOM    343 1HA  GLY A  33     -28.991 -39.491  51.945  1.00 21.120          H  
ATOM    344 2HA  GLY A  33     -28.426 -39.792  50.309  1.00 21.120          H  
ATOM    345  N   GLY A  34     -29.359 -37.556  49.607  1.00 17.320          N  
ATOM    346  CA  GLY A  34     -29.928 -36.293  49.135  1.00 17.450          C  
ATOM    347  C   GLY A  34     -29.566 -35.081  49.993  1.00 17.600          C  
ATOM    348  O   GLY A  34     -29.791 -33.943  49.581  1.00 17.890          O  
ATOM    349  H   GLY A  34     -28.448 -37.830  49.230  1.00 20.780          H  
ATOM    350 1HA  GLY A  34     -29.592 -36.122  48.112  1.00 20.940          H  
ATOM    351 2HA  GLY A  34     -31.012 -36.389  49.091  1.00 20.940          H  
ATOM    352  N   GLY A  35     -28.962 -35.315  51.155  1.00 17.530          N  
ATOM    353  CA  GLY A  35     -28.586 -34.212  52.032  1.00 17.800          C  
ATOM    354  C   GLY A  35     -27.921 -34.661  53.331  1.00 17.230          C  
ATOM    355  O   GLY A  35     -27.916 -35.840  53.696  1.00 17.110          O  
ATOM    356  H   GLY A  35     -28.795 -36.270  51.435  1.00 21.040          H  
ATOM    357 1HA  GLY A  35     -27.910 -33.556  51.496  1.00 21.360          H  
ATOM    358 2HA  GLY A  35     -29.474 -33.622  52.264  1.00 21.360          H  
ATOM    359  N   GLY A  36     -27.389 -33.693  54.077  1.00 17.010          N  
ATOM    360  CA  GLY A  36     -26.680 -33.978  55.324  1.00 16.890          C  
ATOM    361  C   GLY A  36     -27.620 -34.310  56.471  1.00 16.560          C  
ATOM    362  O   GLY A  36     -27.193 -34.771  57.529  1.00 16.440          O  
ATOM    363  H   GLY A  36     -27.464 -32.737  53.760  1.00 20.410          H  
ATOM    364 1HA  GLY A  36     -25.994 -34.812  55.162  1.00 20.270          H  
ATOM    365 2HA  GLY A  36     -26.069 -33.119  55.592  1.00 20.270          H  
ATOM    366  N   GLU A  37     -28.909 -34.074  56.255  1.00 16.550          N  
ATOM    367  CA  GLU A  37     -29.939 -34.365  57.233  1.00 16.400          C  
ATOM    368  C   GLU A  37     -30.258 -35.860  57.321  1.00 15.880          C  
ATOM    369  O   GLU A  37     -30.959 -36.287  58.239  1.00 15.900          O  
ATOM    370  CB  GLU A  37     -31.205 -33.553  56.919  1.00 23.020          C  
ATOM    371  CG  GLU A  37     -31.906 -33.894  55.589  1.00 23.020          C  
ATOM    372  CD  GLU A  37     -31.332 -33.127  54.418  1.00 23.020          C  
ATOM    373  OE1 GLU A  37     -30.270 -32.551  54.574  1.00 23.020          O  
ATOM    374  OE2 GLU A  37     -31.933 -33.123  53.377  1.00 23.020          O  
ATOM    375  H   GLU A  37     -29.184 -33.656  55.367  1.00 19.860          H  
ATOM    376  HA  GLU A  37     -29.574 -34.049  58.210  1.00 19.680          H  
ATOM    377 1HB  GLU A  37     -31.932 -33.699  57.719  1.00 27.620          H  
ATOM    378 2HB  GLU A  37     -30.957 -32.492  56.902  1.00 27.620          H  
ATOM    379 1HG  GLU A  37     -31.828 -34.958  55.386  1.00 27.620          H  
ATOM    380 2HG  GLU A  37     -32.962 -33.652  55.685  1.00 27.620          H  
ATOM    381  N   ALA A  38     -29.797 -36.645  56.339  1.00 15.550          N  
ATOM    382  CA  ALA A  38     -30.041 -38.082  56.302  1.00 15.200          C  
ATOM    383  C   ALA A  38     -29.040 -38.799  57.198  1.00 14.610          C  
ATOM    384  O   ALA A  38     -27.906 -38.350  57.330  1.00 14.500          O  
ATOM    385  CB  ALA A  38     -29.937 -38.577  54.881  1.00 21.420          C  
ATOM    386  H   ALA A  38     -29.218 -36.235  55.599  1.00 18.660          H  
ATOM    387  HA  ALA A  38     -31.043 -38.280  56.684  1.00 18.240          H  
ATOM    388 1HB  ALA A  38     -30.133 -39.635  54.866  1.00 25.700          H  
ATOM    389 2HB  ALA A  38     -30.669 -38.069  54.251  1.00 25.700          H  
ATOM    390 3HB  ALA A  38     -28.941 -38.374  54.501  1.00 25.700          H  
ATOM    391  N   ALA A  39     -29.383 -39.978  57.733  1.00 14.420          N  
ATOM    392  CA  ALA A  39     -28.387 -40.692  58.538  1.00 14.000          C  
ATOM    393  C   ALA A  39     -27.032 -40.972  57.819  1.00 13.380          C  
ATOM    394  O   ALA A  39     -25.999 -40.798  58.462  1.00 13.420          O  
ATOM    395  CB  ALA A  39     -28.961 -42.007  59.020  1.00 19.770          C  
ATOM    396  H   ALA A  39     -30.335 -40.367  57.633  1.00 17.300          H  
ATOM    397  HA  ALA A  39     -28.173 -40.064  59.408  1.00 16.800          H  
ATOM    398 1HB  ALA A  39     -28.229 -42.472  59.662  1.00 23.720          H  
ATOM    399 2HB  ALA A  39     -29.879 -41.817  59.577  1.00 23.720          H  
ATOM    400 3HB  ALA A  39     -29.181 -42.652  58.181  1.00 23.720          H  
ATOM    401  N   ALA A  40     -26.953 -41.360  56.513  1.00 12.980          N  
ATOM    402  CA  ALA A  40     -28.011 -41.776  55.578  1.00 12.580          C  
ATOM    403  C   ALA A  40     -28.154 -43.279  55.579  1.00 12.030          C  
ATOM    404  O   ALA A  40     -29.259 -43.810  55.602  1.00 11.970          O  
ATOM    405  CB  ALA A  40     -27.684 -41.320  54.164  1.00 17.770          C  
ATOM    406  H   ALA A  40     -26.015 -41.375  56.149  1.00 15.580          H  
ATOM    407  HA  ALA A  40     -28.954 -41.367  55.856  1.00 15.100          H  
ATOM    408 1HB  ALA A  40     -28.475 -41.643  53.484  1.00 21.330          H  
ATOM    409 2HB  ALA A  40     -27.602 -40.241  54.141  1.00 21.330          H  
ATOM    410 3HB  ALA A  40     -26.751 -41.755  53.852  1.00 21.330          H  
ATOM    411  N   ALA A  41     -27.011 -43.963  55.581  1.00 11.830          N  
ATOM    412  CA  ALA A  41     -26.963 -45.405  55.384  1.00 11.500          C  
ATOM    413  C   ALA A  41     -27.721 -46.199  56.410  1.00 11.240          C  
ATOM    414  O   ALA A  41     -28.395 -47.175  56.072  1.00 11.610          O  
ATOM    415  CB  ALA A  41     -25.528 -45.849  55.369  1.00 16.230          C  
ATOM    416  H   ALA A  41     -26.150 -43.448  55.653  1.00 14.200          H  
ATOM    417  HA  ALA A  41     -27.413 -45.610  54.438  1.00 13.800          H  
ATOM    418 1HB  ALA A  41     -25.485 -46.909  55.158  1.00 19.480          H  
ATOM    419 2HB  ALA A  41     -25.022 -45.315  54.598  1.00 19.480          H  
ATOM    420 3HB  ALA A  41     -25.060 -45.643  56.327  1.00 19.480          H  
ATOM    421  N   VAL A  42     -27.725 -45.737  57.634  1.00 10.760          N  
ATOM    422  CA  VAL A  42     -28.402 -46.439  58.712  1.00 10.670          C  
ATOM    423  C   VAL A  42     -29.900 -46.656  58.431  1.00 10.490          C  
ATOM    424  O   VAL A  42     -30.516 -47.543  59.021  1.00  9.990          O  
ATOM    425  CB  VAL A  42     -28.178 -45.677  60.033  1.00 14.970          C  
ATOM    426  CG1 VAL A  42     -29.014 -46.254  61.178  1.00 14.970          C  
ATOM    427  CG2 VAL A  42     -26.687 -45.739  60.366  1.00 14.970          C  
ATOM    428  H   VAL A  42     -27.168 -44.918  57.830  1.00 12.910          H  
ATOM    429  HA  VAL A  42     -27.937 -47.420  58.813  1.00 12.800          H  
ATOM    430  HB  VAL A  42     -28.483 -44.663  59.908  1.00 17.970          H  
ATOM    431 1HG1 VAL A  42     -28.817 -45.687  62.085  1.00 17.970          H  
ATOM    432 2HG1 VAL A  42     -30.075 -46.189  60.955  1.00 17.970          H  
ATOM    433 3HG1 VAL A  42     -28.742 -47.299  61.338  1.00 17.970          H  
ATOM    434 1HG2 VAL A  42     -26.496 -45.189  61.287  1.00 17.970          H  
ATOM    435 2HG2 VAL A  42     -26.391 -46.781  60.497  1.00 17.970          H  
ATOM    436 3HG2 VAL A  42     -26.105 -45.301  59.562  1.00 17.970          H  
ATOM    437  N   GLU A  43     -30.496 -45.824  57.572  1.00 11.100          N  
ATOM    438  CA  GLU A  43     -31.910 -45.924  57.256  1.00 11.260          C  
ATOM    439  C   GLU A  43     -32.233 -46.817  56.041  1.00 10.870          C  
ATOM    440  O   GLU A  43     -33.370 -47.281  55.907  1.00 11.010          O  
ATOM    441  CB  GLU A  43     -32.444 -44.515  56.952  1.00 15.700          C  
ATOM    442  CG  GLU A  43     -32.358 -43.521  58.108  1.00 15.700          C  
ATOM    443  CD  GLU A  43     -32.851 -42.120  57.729  1.00 15.700          C  
ATOM    444  OE1 GLU A  43     -33.992 -42.024  57.347  1.00 15.700          O  
ATOM    445  OE2 GLU A  43     -32.086 -41.157  57.785  1.00 15.700          O  
ATOM    446  H   GLU A  43     -29.941 -45.124  57.074  1.00 13.320          H  
ATOM    447  HA  GLU A  43     -32.425 -46.329  58.125  1.00 13.510          H  
ATOM    448 1HB  GLU A  43     -31.879 -44.095  56.114  1.00 18.840          H  
ATOM    449 2HB  GLU A  43     -33.484 -44.581  56.638  1.00 18.840          H  
ATOM    450 1HG  GLU A  43     -32.961 -43.897  58.931  1.00 18.840          H  
ATOM    451 2HG  GLU A  43     -31.339 -43.477  58.443  1.00 18.840          H  
ATOM    452  N   THR A  44     -31.276 -46.978  55.115  1.00 10.610          N  
ATOM    453  CA  THR A  44     -31.506 -47.669  53.840  1.00 10.350          C  
ATOM    454  C   THR A  44     -30.469 -48.715  53.347  1.00  9.510          C  
ATOM    455  O   THR A  44     -30.755 -49.462  52.401  1.00  9.280          O  
ATOM    456  CB  THR A  44     -31.710 -46.608  52.743  1.00 14.590          C  
ATOM    457  OG1 THR A  44     -30.591 -45.756  52.773  1.00 14.590          O  
ATOM    458  CG2 THR A  44     -32.985 -45.807  52.924  1.00 14.590          C  
ATOM    459  H   THR A  44     -30.336 -46.635  55.290  1.00 12.730          H  
ATOM    460  HA  THR A  44     -32.449 -48.206  53.943  1.00 12.420          H  
ATOM    461  HB  THR A  44     -31.743 -47.111  51.780  1.00 17.510          H  
ATOM    462  HG1 THR A  44     -30.473 -45.267  51.930  1.00 17.510          H  
ATOM    463 1HG2 THR A  44     -33.076 -45.091  52.116  1.00 17.510          H  
ATOM    464 2HG2 THR A  44     -33.838 -46.483  52.900  1.00 17.510          H  
ATOM    465 3HG2 THR A  44     -32.968 -45.279  53.868  1.00 17.510          H  
ATOM    466  N   ALA A  45     -29.252 -48.759  53.900  1.00  9.270          N  
ATOM    467  CA  ALA A  45     -28.242 -49.691  53.382  1.00  8.650          C  
ATOM    468  C   ALA A  45     -28.681 -51.129  53.565  1.00  8.090          C  
ATOM    469  O   ALA A  45     -29.266 -51.480  54.589  1.00  8.170          O  
ATOM    470  CB  ALA A  45     -26.899 -49.491  54.058  1.00 12.360          C  
ATOM    471  H   ALA A  45     -29.013 -48.148  54.674  1.00 11.120          H  
ATOM    472  HA  ALA A  45     -28.137 -49.520  52.325  1.00 10.380          H  
ATOM    473 1HB  ALA A  45     -26.178 -50.188  53.635  1.00 14.830          H  
ATOM    474 2HB  ALA A  45     -26.559 -48.486  53.903  1.00 14.830          H  
ATOM    475 3HB  ALA A  45     -27.004 -49.675  55.126  1.00 14.830          H  
ATOM    476  N   ALA A  46     -28.364 -51.963  52.579  1.00  7.790          N  
ATOM    477  CA  ALA A  46     -28.661 -53.382  52.632  1.00  7.470          C  
ATOM    478  C   ALA A  46     -27.872 -54.074  53.757  1.00  6.980          C  
ATOM    479  O   ALA A  46     -26.681 -53.811  53.921  1.00  6.920          O  
ATOM    480  CB  ALA A  46     -28.327 -54.016  51.295  1.00 10.590          C  
ATOM    481  H   ALA A  46     -27.907 -51.589  51.762  1.00  9.350          H  
ATOM    482  HA  ALA A  46     -29.725 -53.477  52.814  1.00  8.960          H  
ATOM    483 1HB  ALA A  46     -28.573 -55.076  51.313  1.00 12.700          H  
ATOM    484 2HB  ALA A  46     -28.900 -53.523  50.509  1.00 12.700          H  
ATOM    485 3HB  ALA A  46     -27.269 -53.891  51.103  1.00 12.700          H  
ATOM    486  N   PRO A  47     -28.456 -55.048  54.478  1.00  6.930          N  
ATOM    487  CA  PRO A  47     -27.829 -55.816  55.546  1.00  6.400          C  
ATOM    488  C   PRO A  47     -26.929 -56.920  55.008  1.00  5.470          C  
ATOM    489  O   PRO A  47     -27.268 -58.100  55.116  1.00  5.550          O  
ATOM    490  CB  PRO A  47     -29.040 -56.395  56.283  1.00  9.600          C  
ATOM    491  CG  PRO A  47     -30.078 -56.589  55.197  1.00  9.600          C  
ATOM    492  CD  PRO A  47     -29.876 -55.409  54.246  1.00  9.600          C  
ATOM    493  HA  PRO A  47     -27.258 -55.134  56.194  1.00  7.680          H  
ATOM    494 1HB  PRO A  47     -28.766 -57.333  56.791  1.00 11.520          H  
ATOM    495 2HB  PRO A  47     -29.369 -55.695  57.065  1.00 11.520          H  
ATOM    496 1HG  PRO A  47     -29.925 -57.566  54.705  1.00 11.520          H  
ATOM    497 2HG  PRO A  47     -31.087 -56.616  55.639  1.00 11.520          H  
ATOM    498 1HD  PRO A  47     -30.045 -55.737  53.210  1.00 11.520          H  
ATOM    499 2HD  PRO A  47     -30.544 -54.582  54.550  1.00 11.520          H  
ATOM    500  N   ILE A  48     -25.812 -56.541  54.410  1.00  5.050          N  
ATOM    501  CA  ILE A  48     -24.948 -57.537  53.793  1.00  4.430          C  
ATOM    502  C   ILE A  48     -23.760 -57.893  54.696  1.00  3.470          C  
ATOM    503  O   ILE A  48     -22.810 -57.126  54.837  1.00  3.770          O  
ATOM    504  CB  ILE A  48     -24.397 -56.994  52.463  1.00  6.450          C  
ATOM    505  CG1 ILE A  48     -25.560 -56.594  51.537  1.00  6.450          C  
ATOM    506  CG2 ILE A  48     -23.558 -58.091  51.785  1.00  6.450          C  
ATOM    507  CD1 ILE A  48     -25.145 -55.792  50.315  1.00  6.450          C  
ATOM    508  H   ILE A  48     -25.622 -55.536  54.351  1.00  6.060          H  
ATOM    509  HA  ILE A  48     -25.528 -58.439  53.605  1.00  5.320          H  
ATOM    510  HB  ILE A  48     -23.784 -56.110  52.653  1.00  7.740          H  
ATOM    511 1HG1 ILE A  48     -26.069 -57.496  51.208  1.00  7.740          H  
ATOM    512 2HG1 ILE A  48     -26.259 -55.995  52.101  1.00  7.740          H  
ATOM    513 1HG2 ILE A  48     -23.159 -57.732  50.863  1.00  7.740          H  
ATOM    514 2HG2 ILE A  48     -22.762 -58.385  52.405  1.00  7.740          H  
ATOM    515 3HG2 ILE A  48     -24.186 -58.960  51.590  1.00  7.740          H  
ATOM    516 1HD1 ILE A  48     -26.028 -55.549  49.727  1.00  7.740          H  
ATOM    517 2HD1 ILE A  48     -24.660 -54.873  50.640  1.00  7.740          H  
ATOM    518 3HD1 ILE A  48     -24.465 -56.354  49.696  1.00  7.740          H  
ATOM    519  N   SER A  49     -23.757 -59.114  55.232  1.00  2.850          N  
ATOM    520  CA  SER A  49     -22.714 -59.551  56.170  1.00  2.540          C  
ATOM    521  C   SER A  49     -21.308 -59.586  55.569  1.00  2.160          C  
ATOM    522  O   SER A  49     -20.311 -59.412  56.273  1.00  1.950          O  
ATOM    523  CB  SER A  49     -23.058 -60.931  56.678  1.00  3.680          C  
ATOM    524  OG  SER A  49     -23.013 -61.861  55.630  1.00  3.680          O  
ATOM    525  H   SER A  49     -24.538 -59.732  55.049  1.00  3.420          H  
ATOM    526  HA  SER A  49     -22.707 -58.857  57.011  1.00  3.050          H  
ATOM    527 1HB  SER A  49     -22.350 -61.219  57.454  1.00  4.420          H  
ATOM    528 2HB  SER A  49     -24.052 -60.923  57.123  1.00  4.420          H  
ATOM    529  HG  SER A  49     -23.194 -62.719  56.028  1.00  4.420          H  
ATOM    530  N   LEU A  50     -21.238 -59.755  54.257  1.00  2.380          N  
ATOM    531  CA  LEU A  50     -19.991 -59.791  53.510  1.00  2.340          C  
ATOM    532  C   LEU A  50     -19.805 -58.519  52.696  1.00  2.060          C  
ATOM    533  O   LEU A  50     -19.023 -58.514  51.731  1.00  1.960          O  
ATOM    534  CB  LEU A  50     -19.967 -60.997  52.563  1.00  3.290          C  
ATOM    535  CG  LEU A  50     -20.054 -62.400  53.200  1.00  3.290          C  
ATOM    536  CD1 LEU A  50     -20.121 -63.423  52.076  1.00  3.290          C  
ATOM    537  CD2 LEU A  50     -18.844 -62.661  54.106  1.00  3.290          C  
ATOM    538  H   LEU A  50     -22.100 -59.927  53.760  1.00  2.860          H  
ATOM    539  HA  LEU A  50     -19.165 -59.852  54.213  1.00  2.810          H  
ATOM    540 1HB  LEU A  50     -20.808 -60.903  51.884  1.00  3.950          H  
ATOM    541 2HB  LEU A  50     -19.048 -60.958  51.977  1.00  3.950          H  
ATOM    542  HG  LEU A  50     -20.968 -62.479  53.792  1.00  3.950          H  
ATOM    543 1HD1 LEU A  50     -20.199 -64.424  52.499  1.00  3.950          H  
ATOM    544 2HD1 LEU A  50     -20.994 -63.223  51.455  1.00  3.950          H  
ATOM    545 3HD1 LEU A  50     -19.219 -63.355  51.468  1.00  3.950          H  
ATOM    546 1HD2 LEU A  50     -18.925 -63.660  54.534  1.00  3.950          H  
ATOM    547 2HD2 LEU A  50     -17.926 -62.590  53.522  1.00  3.950          H  
ATOM    548 3HD2 LEU A  50     -18.815 -61.935  54.916  1.00  3.950          H  
ATOM    549  N   GLY A  51     -20.485 -57.436  53.106  1.00  2.110          N  
ATOM    550  CA  GLY A  51     -20.499 -56.152  52.413  1.00  2.160          C  
ATOM    551  C   GLY A  51     -19.127 -55.612  52.048  1.00  1.830          C  
ATOM    552  O   GLY A  51     -18.969 -55.046  50.968  1.00  2.010          O  
ATOM    553  H   GLY A  51     -21.106 -57.512  53.921  1.00  2.530          H  
ATOM    554 1HA  GLY A  51     -21.105 -56.233  51.517  1.00  2.590          H  
ATOM    555 2HA  GLY A  51     -21.015 -55.432  53.039  1.00  2.590          H  
ATOM    556  N   ARG A  52     -18.090 -55.859  52.854  1.00  1.520          N  
ATOM    557  CA  ARG A  52     -16.780 -55.329  52.471  1.00  1.390          C  
ATOM    558  C   ARG A  52     -16.338 -55.842  51.084  1.00  1.190          C  
ATOM    559  O   ARG A  52     -15.623 -55.136  50.372  1.00  1.360          O  
ATOM    560  CB  ARG A  52     -15.674 -55.650  53.463  1.00  2.000          C  
ATOM    561  CG  ARG A  52     -15.748 -54.921  54.798  1.00  2.000          C  
ATOM    562  CD  ARG A  52     -14.448 -54.991  55.556  1.00  2.000          C  
ATOM    563  NE  ARG A  52     -14.026 -56.358  55.870  1.00  2.000          N  
ATOM    564  CZ  ARG A  52     -14.389 -57.073  56.955  1.00  2.000          C  
ATOM    565  NH1 ARG A  52     -15.208 -56.568  57.856  1.00  2.000          N  
ATOM    566  NH2 ARG A  52     -13.910 -58.298  57.112  1.00  2.000          N  
ATOM    567  H   ARG A  52     -18.225 -56.342  53.731  1.00  1.820          H  
ATOM    568  HA  ARG A  52     -16.859 -54.242  52.422  1.00  1.670          H  
ATOM    569 1HB  ARG A  52     -15.659 -56.719  53.659  1.00  2.400          H  
ATOM    570 2HB  ARG A  52     -14.733 -55.385  53.010  1.00  2.400          H  
ATOM    571 1HG  ARG A  52     -15.976 -53.870  54.624  1.00  2.400          H  
ATOM    572 2HG  ARG A  52     -16.531 -55.364  55.409  1.00  2.400          H  
ATOM    573 1HD  ARG A  52     -13.667 -54.526  54.951  1.00  2.400          H  
ATOM    574 2HD  ARG A  52     -14.541 -54.433  56.485  1.00  2.400          H  
ATOM    575  HE  ARG A  52     -13.386 -56.800  55.221  1.00  2.400          H  
ATOM    576 1HH1 ARG A  52     -15.575 -55.636  57.747  1.00  2.400          H  
ATOM    577 2HH1 ARG A  52     -15.470 -57.114  58.665  1.00  2.400          H  
ATOM    578 1HH2 ARG A  52     -13.276 -58.687  56.424  1.00  2.400          H  
ATOM    579 2HH2 ARG A  52     -14.170 -58.845  57.920  1.00  2.400          H  
ATOM    580  N   LEU A  53     -16.693 -57.091  50.717  1.00  1.020          N  
ATOM    581  CA  LEU A  53     -16.310 -57.609  49.401  1.00  0.930          C  
ATOM    582  C   LEU A  53     -17.437 -57.404  48.402  1.00  0.910          C  
ATOM    583  O   LEU A  53     -17.226 -56.982  47.253  1.00  0.860          O  
ATOM    584  CB  LEU A  53     -15.987 -59.113  49.446  1.00  1.340          C  
ATOM    585  CG  LEU A  53     -14.797 -59.575  50.318  1.00  1.340          C  
ATOM    586  CD1 LEU A  53     -14.741 -61.087  50.286  1.00  1.340          C  
ATOM    587  CD2 LEU A  53     -13.504 -58.999  49.789  1.00  1.340          C  
ATOM    588  H   LEU A  53     -17.285 -57.660  51.320  1.00  1.220          H  
ATOM    589  HA  LEU A  53     -15.464 -57.060  49.053  1.00  1.120          H  
ATOM    590 1HB  LEU A  53     -16.876 -59.633  49.803  1.00  1.610          H  
ATOM    591 2HB  LEU A  53     -15.792 -59.446  48.421  1.00  1.610          H  
ATOM    592  HG  LEU A  53     -14.946 -59.251  51.348  1.00  1.610          H  
ATOM    593 1HD1 LEU A  53     -13.911 -61.436  50.900  1.00  1.610          H  
ATOM    594 2HD1 LEU A  53     -15.677 -61.495  50.675  1.00  1.610          H  
ATOM    595 3HD1 LEU A  53     -14.595 -61.419  49.259  1.00  1.610          H  
ATOM    596 1HD2 LEU A  53     -12.667 -59.338  50.397  1.00  1.610          H  
ATOM    597 2HD2 LEU A  53     -13.363 -59.329  48.766  1.00  1.610          H  
ATOM    598 3HD2 LEU A  53     -13.545 -57.925  49.823  1.00  1.610          H  
ATOM    599  N   ILE A  54     -18.649 -57.642  48.867  1.00  1.060          N  
ATOM    600  CA  ILE A  54     -19.819 -57.580  48.025  1.00  1.140          C  
ATOM    601  C   ILE A  54     -19.992 -56.204  47.435  1.00  0.980          C  
ATOM    602  O   ILE A  54     -20.387 -56.103  46.282  1.00  0.930          O  
ATOM    603  CB  ILE A  54     -21.078 -58.058  48.763  1.00  1.560          C  
ATOM    604  CG1 ILE A  54     -20.943 -59.587  49.154  1.00  1.560          C  
ATOM    605  CG2 ILE A  54     -22.336 -57.790  47.925  1.00  1.560          C  
ATOM    606  CD1 ILE A  54     -20.772 -60.592  48.011  1.00  1.560          C  
ATOM    607  H   ILE A  54     -18.752 -57.942  49.839  1.00  1.270          H  
ATOM    608  HA  ILE A  54     -19.664 -58.242  47.183  1.00  1.370          H  
ATOM    609  HB  ILE A  54     -21.154 -57.521  49.687  1.00  1.880          H  
ATOM    610 1HG1 ILE A  54     -20.082 -59.694  49.799  1.00  1.880          H  
ATOM    611 2HG1 ILE A  54     -21.834 -59.869  49.716  1.00  1.880          H  
ATOM    612 1HG2 ILE A  54     -23.216 -58.117  48.466  1.00  1.880          H  
ATOM    613 2HG2 ILE A  54     -22.419 -56.732  47.730  1.00  1.880          H  
ATOM    614 3HG2 ILE A  54     -22.279 -58.320  46.979  1.00  1.880          H  
ATOM    615 1HD1 ILE A  54     -20.694 -61.593  48.437  1.00  1.880          H  
ATOM    616 2HD1 ILE A  54     -21.631 -60.555  47.346  1.00  1.880          H  
ATOM    617 3HD1 ILE A  54     -19.870 -60.388  47.446  1.00  1.880          H  
ATOM    618  N   LEU A  55     -19.732 -55.151  48.205  1.00  1.020          N  
ATOM    619  CA  LEU A  55     -19.914 -53.797  47.726  1.00  1.080          C  
ATOM    620  C   LEU A  55     -19.033 -53.486  46.523  1.00  0.880          C  
ATOM    621  O   LEU A  55     -19.540 -53.054  45.494  1.00  0.870          O  
ATOM    622  CB  LEU A  55     -19.633 -52.826  48.878  1.00  1.490          C  
ATOM    623  CG  LEU A  55     -19.823 -51.296  48.651  1.00  1.490          C  
ATOM    624  CD1 LEU A  55     -18.504 -50.637  48.092  1.00  1.490          C  
ATOM    625  CD2 LEU A  55     -21.022 -51.050  47.693  1.00  1.490          C  
ATOM    626  H   LEU A  55     -19.398 -55.291  49.160  1.00  1.220          H  
ATOM    627  HA  LEU A  55     -20.959 -53.703  47.427  1.00  1.300          H  
ATOM    628 1HB  LEU A  55     -20.278 -53.109  49.707  1.00  1.790          H  
ATOM    629 2HB  LEU A  55     -18.602 -52.987  49.213  1.00  1.790          H  
ATOM    630  HG  LEU A  55     -20.034 -50.842  49.605  1.00  1.790          H  
ATOM    631 1HD1 LEU A  55     -18.647 -49.576  47.978  1.00  1.790          H  
ATOM    632 2HD1 LEU A  55     -17.688 -50.811  48.793  1.00  1.790          H  
ATOM    633 3HD1 LEU A  55     -18.232 -51.036  47.134  1.00  1.790          H  
ATOM    634 1HD2 LEU A  55     -21.155 -50.008  47.574  1.00  1.790          H  
ATOM    635 2HD2 LEU A  55     -20.864 -51.471  46.735  1.00  1.790          H  
ATOM    636 3HD2 LEU A  55     -21.912 -51.473  48.093  1.00  1.790          H  
ATOM    637  N   SER A  56     -17.722 -53.725  46.568  1.00  0.820          N  
ATOM    638  CA  SER A  56     -16.947 -53.370  45.375  1.00  0.830          C  
ATOM    639  C   SER A  56     -17.499 -54.128  44.174  1.00  0.720          C  
ATOM    640  O   SER A  56     -17.564 -53.583  43.063  1.00  0.760          O  
ATOM    641  CB  SER A  56     -15.471 -53.615  45.566  1.00  1.160          C  
ATOM    642  OG  SER A  56     -14.927 -52.731  46.512  1.00  1.160          O  
ATOM    643  H   SER A  56     -17.275 -54.077  47.404  1.00  0.980          H  
ATOM    644  HA  SER A  56     -17.076 -52.304  45.185  1.00  1.000          H  
ATOM    645 1HB  SER A  56     -15.338 -54.621  45.903  1.00  1.390          H  
ATOM    646 2HB  SER A  56     -14.949 -53.509  44.618  1.00  1.390          H  
ATOM    647  HG  SER A  56     -13.952 -52.877  46.494  1.00  1.390          H  
ATOM    648  N   GLY A  57     -17.926 -55.375  44.405  1.00  0.690          N  
ATOM    649  CA  GLY A  57     -18.553 -56.173  43.374  1.00  0.730          C  
ATOM    650  C   GLY A  57     -19.813 -55.471  42.849  1.00  0.690          C  
ATOM    651  O   GLY A  57     -19.956 -55.270  41.643  1.00  0.700          O  
ATOM    652  H   GLY A  57     -17.804 -55.784  45.341  1.00  0.830          H  
ATOM    653 1HA  GLY A  57     -17.857 -56.331  42.558  1.00  0.880          H  
ATOM    654 2HA  GLY A  57     -18.818 -57.139  43.788  1.00  0.880          H  
ATOM    655  N   MET A  58     -20.730 -55.099  43.751  1.00  0.690          N  
ATOM    656  CA  MET A  58     -21.977 -54.443  43.367  1.00  0.750          C  
ATOM    657  C   MET A  58     -21.756 -53.140  42.646  1.00  0.680          C  
ATOM    658  O   MET A  58     -22.535 -52.821  41.742  1.00  0.720          O  
ATOM    659  CB  MET A  58     -22.888 -54.166  44.552  1.00  1.030          C  
ATOM    660  CG  MET A  58     -23.526 -55.367  45.159  1.00  1.030          C  
ATOM    661  SD  MET A  58     -24.520 -54.988  46.612  1.00  1.030          S  
ATOM    662  CE  MET A  58     -25.955 -54.178  45.880  1.00  1.030          C  
ATOM    663  H   MET A  58     -20.550 -55.303  44.730  1.00  0.830          H  
ATOM    664  HA  MET A  58     -22.505 -55.107  42.685  1.00  0.900          H  
ATOM    665 1HB  MET A  58     -22.318 -53.651  45.324  1.00  1.230          H  
ATOM    666 2HB  MET A  58     -23.670 -53.504  44.229  1.00  1.230          H  
ATOM    667 1HG  MET A  58     -24.171 -55.799  44.415  1.00  1.230          H  
ATOM    668 2HG  MET A  58     -22.769 -56.099  45.416  1.00  1.230          H  
ATOM    669 1HE  MET A  58     -26.665 -53.916  46.661  1.00  1.230          H  
ATOM    670 2HE  MET A  58     -25.656 -53.270  45.355  1.00  1.230          H  
ATOM    671 3HE  MET A  58     -26.437 -54.861  45.179  1.00  1.230          H  
ATOM    672  N   VAL A  59     -20.733 -52.374  43.035  1.00  0.670          N  
ATOM    673  CA  VAL A  59     -20.488 -51.115  42.361  1.00  0.720          C  
ATOM    674  C   VAL A  59     -20.134 -51.437  40.929  1.00  0.660          C  
ATOM    675  O   VAL A  59     -20.688 -50.832  40.018  1.00  0.690          O  
ATOM    676  CB  VAL A  59     -19.343 -50.284  42.967  1.00  0.990          C  
ATOM    677  CG1 VAL A  59     -19.101 -49.115  42.088  1.00  0.990          C  
ATOM    678  CG2 VAL A  59     -19.665 -49.772  44.336  1.00  0.990          C  
ATOM    679  H   VAL A  59     -20.164 -52.683  43.827  1.00  0.800          H  
ATOM    680  HA  VAL A  59     -21.396 -50.518  42.374  1.00  0.860          H  
ATOM    681  HB  VAL A  59     -18.441 -50.901  43.015  1.00  1.190          H  
ATOM    682 1HG1 VAL A  59     -18.315 -48.551  42.526  1.00  1.190          H  
ATOM    683 2HG1 VAL A  59     -18.831 -49.411  41.092  1.00  1.190          H  
ATOM    684 3HG1 VAL A  59     -20.004 -48.509  42.041  1.00  1.190          H  
ATOM    685 1HG2 VAL A  59     -18.825 -49.194  44.722  1.00  1.190          H  
ATOM    686 2HG2 VAL A  59     -20.520 -49.141  44.283  1.00  1.190          H  
ATOM    687 3HG2 VAL A  59     -19.851 -50.600  44.983  1.00  1.190          H  
ATOM    688  N   ALA A  60     -19.232 -52.412  40.725  1.00  0.640          N  
ATOM    689  CA  ALA A  60     -18.830 -52.807  39.378  1.00  0.660          C  
ATOM    690  C   ALA A  60     -20.033 -53.276  38.589  1.00  0.600          C  
ATOM    691  O   ALA A  60     -20.123 -53.000  37.387  1.00  0.620          O  
ATOM    692  CB  ALA A  60     -17.782 -53.880  39.446  1.00  0.920          C  
ATOM    693  H   ALA A  60     -18.793 -52.854  41.541  1.00  0.770          H  
ATOM    694  HA  ALA A  60     -18.421 -51.944  38.875  1.00  0.790          H  
ATOM    695 1HB  ALA A  60     -17.457 -54.141  38.459  1.00  1.100          H  
ATOM    696 2HB  ALA A  60     -16.967 -53.481  40.002  1.00  1.100          H  
ATOM    697 3HB  ALA A  60     -18.170 -54.761  39.949  1.00  1.100          H  
ATOM    698  N   GLY A  61     -20.956 -53.948  39.270  1.00  0.550          N  
ATOM    699  CA  GLY A  61     -22.203 -54.388  38.693  1.00  0.540          C  
ATOM    700  C   GLY A  61     -22.953 -53.154  38.194  1.00  0.520          C  
ATOM    701  O   GLY A  61     -23.340 -53.102  37.030  1.00  0.480          O  
ATOM    702  H   GLY A  61     -20.744 -54.192  40.242  1.00  0.660          H  
ATOM    703 1HA  GLY A  61     -22.011 -55.071  37.869  1.00  0.650          H  
ATOM    704 2HA  GLY A  61     -22.790 -54.918  39.444  1.00  0.650          H  
ATOM    705  N   GLY A  62     -23.143 -52.159  39.070  1.00  0.590          N  
ATOM    706  CA  GLY A  62     -23.828 -50.911  38.730  1.00  0.630          C  
ATOM    707  C   GLY A  62     -23.139 -50.188  37.567  1.00  0.640          C  
ATOM    708  O   GLY A  62     -23.809 -49.635  36.683  1.00  0.640          O  
ATOM    709  H   GLY A  62     -22.807 -52.304  40.025  1.00  0.710          H  
ATOM    710 1HA  GLY A  62     -24.866 -51.121  38.479  1.00  0.760          H  
ATOM    711 2HA  GLY A  62     -23.832 -50.266  39.610  1.00  0.760          H  
ATOM    712  N   VAL A  63     -21.809 -50.239  37.528  1.00  0.700          N  
ATOM    713  CA  VAL A  63     -21.065 -49.625  36.443  1.00  0.790          C  
ATOM    714  C   VAL A  63     -21.374 -50.297  35.125  1.00  0.690          C  
ATOM    715  O   VAL A  63     -21.618 -49.610  34.125  1.00  0.730          O  
ATOM    716  CB  VAL A  63     -19.548 -49.674  36.696  1.00  1.070          C  
ATOM    717  CG1 VAL A  63     -18.806 -49.247  35.446  1.00  1.070          C  
ATOM    718  CG2 VAL A  63     -19.216 -48.730  37.833  1.00  1.070          C  
ATOM    719  H   VAL A  63     -21.332 -50.679  38.318  1.00  0.840          H  
ATOM    720  HA  VAL A  63     -21.363 -48.578  36.376  1.00  0.950          H  
ATOM    721  HB  VAL A  63     -19.242 -50.677  36.949  1.00  1.280          H  
ATOM    722 1HG1 VAL A  63     -17.734 -49.251  35.636  1.00  1.280          H  
ATOM    723 2HG1 VAL A  63     -19.012 -49.910  34.608  1.00  1.280          H  
ATOM    724 3HG1 VAL A  63     -19.137 -48.268  35.198  1.00  1.280          H  
ATOM    725 1HG2 VAL A  63     -18.146 -48.745  38.016  1.00  1.280          H  
ATOM    726 2HG2 VAL A  63     -19.525 -47.738  37.556  1.00  1.280          H  
ATOM    727 3HG2 VAL A  63     -19.738 -49.026  38.727  1.00  1.280          H  
ATOM    728  N   GLN A  64     -21.325 -51.628  35.114  1.00  0.610          N  
ATOM    729  CA  GLN A  64     -21.612 -52.395  33.921  1.00  0.600          C  
ATOM    730  C   GLN A  64     -23.092 -52.272  33.539  1.00  0.520          C  
ATOM    731  O   GLN A  64     -23.431 -52.252  32.356  1.00  0.580          O  
ATOM    732  CB  GLN A  64     -21.120 -53.820  34.100  1.00  0.840          C  
ATOM    733  CG  GLN A  64     -19.570 -53.914  34.142  1.00  0.840          C  
ATOM    734  CD  GLN A  64     -18.824 -53.451  32.848  1.00  0.840          C  
ATOM    735  OE1 GLN A  64     -18.984 -53.971  31.727  1.00  0.840          O  
ATOM    736  NE2 GLN A  64     -17.990 -52.430  33.017  1.00  0.840          N  
ATOM    737  H   GLN A  64     -21.056 -52.117  35.976  1.00  0.730          H  
ATOM    738  HA  GLN A  64     -21.029 -51.975  33.113  1.00  0.720          H  
ATOM    739 1HB  GLN A  64     -21.492 -54.206  35.052  1.00  1.010          H  
ATOM    740 2HB  GLN A  64     -21.499 -54.451  33.342  1.00  1.010          H  
ATOM    741 1HG  GLN A  64     -19.198 -53.325  34.979  1.00  1.010          H  
ATOM    742 2HG  GLN A  64     -19.330 -54.935  34.284  1.00  1.010          H  
ATOM    743 1HE2 GLN A  64     -17.486 -52.061  32.228  1.00  1.010          H  
ATOM    744 2HE2 GLN A  64     -17.878 -52.016  33.920  1.00  1.010          H  
ATOM    745  N   TYR A  65     -23.983 -52.111  34.530  1.00  0.450          N  
ATOM    746  CA  TYR A  65     -25.394 -51.876  34.242  1.00  0.490          C  
ATOM    747  C   TYR A  65     -25.442 -50.637  33.374  1.00  0.470          C  
ATOM    748  O   TYR A  65     -26.079 -50.627  32.320  1.00  0.470          O  
ATOM    749  CB  TYR A  65     -26.233 -51.651  35.508  1.00  0.670          C  
ATOM    750  CG  TYR A  65     -27.698 -51.406  35.211  1.00  0.670          C  
ATOM    751  CD1 TYR A  65     -28.532 -52.466  35.071  1.00  0.670          C  
ATOM    752  CD2 TYR A  65     -28.192 -50.129  35.053  1.00  0.670          C  
ATOM    753  CE1 TYR A  65     -29.866 -52.272  34.774  1.00  0.670          C  
ATOM    754  CE2 TYR A  65     -29.529 -49.942  34.753  1.00  0.670          C  
ATOM    755  CZ  TYR A  65     -30.354 -51.018  34.611  1.00  0.670          C  
ATOM    756  OH  TYR A  65     -31.683 -50.851  34.307  1.00  0.670          O  
ATOM    757  H   TYR A  65     -23.669 -52.194  35.496  1.00  0.540          H  
ATOM    758  HA  TYR A  65     -25.798 -52.698  33.666  1.00  0.590          H  
ATOM    759 1HB  TYR A  65     -26.150 -52.524  36.159  1.00  0.800          H  
ATOM    760 2HB  TYR A  65     -25.861 -50.801  36.055  1.00  0.800          H  
ATOM    761  HD1 TYR A  65     -28.134 -53.460  35.195  1.00  0.800          H  
ATOM    762  HD2 TYR A  65     -27.526 -49.276  35.158  1.00  0.800          H  
ATOM    763  HE1 TYR A  65     -30.532 -53.116  34.663  1.00  0.800          H  
ATOM    764  HE2 TYR A  65     -29.929 -48.942  34.624  1.00  0.800          H  
ATOM    765  HH  TYR A  65     -32.102 -51.719  34.141  1.00  0.800          H  
ATOM    766  N   GLY A  66     -24.755 -49.584  33.836  1.00  0.520          N  
ATOM    767  CA  GLY A  66     -24.647 -48.324  33.132  1.00  0.580          C  
ATOM    768  C   GLY A  66     -24.105 -48.537  31.721  1.00  0.590          C  
ATOM    769  O   GLY A  66     -24.729 -48.096  30.756  1.00  0.630          O  
ATOM    770  H   GLY A  66     -24.294 -49.666  34.749  1.00  0.620          H  
ATOM    771 1HA  GLY A  66     -25.623 -47.843  33.091  1.00  0.700          H  
ATOM    772 2HA  GLY A  66     -23.978 -47.666  33.688  1.00  0.700          H  
ATOM    773  N   TRP A  67     -22.949 -49.208  31.587  1.00  0.630          N  
ATOM    774  CA  TRP A  67     -22.374 -49.446  30.260  1.00  0.700          C  
ATOM    775  C   TRP A  67     -23.334 -50.102  29.285  1.00  0.630          C  
ATOM    776  O   TRP A  67     -23.569 -49.582  28.188  1.00  0.680          O  
ATOM    777  CB  TRP A  67     -21.163 -50.393  30.322  1.00  0.950          C  
ATOM    778  CG  TRP A  67     -19.826 -49.761  30.510  1.00  0.950          C  
ATOM    779  CD1 TRP A  67     -19.517 -48.565  31.068  1.00  0.950          C  
ATOM    780  CD2 TRP A  67     -18.572 -50.306  30.007  1.00  0.950          C  
ATOM    781  NE1 TRP A  67     -18.167 -48.329  30.952  1.00  0.950          N  
ATOM    782  CE2 TRP A  67     -17.582 -49.381  30.300  1.00  0.950          C  
ATOM    783  CE3 TRP A  67     -18.229 -51.490  29.315  1.00  0.950          C  
ATOM    784  CZ2 TRP A  67     -16.261 -49.580  29.931  1.00  0.950          C  
ATOM    785  CZ3 TRP A  67     -16.906 -51.689  28.945  1.00  0.950          C  
ATOM    786  CH2 TRP A  67     -15.947 -50.758  29.243  1.00  0.950          C  
ATOM    787  H   TRP A  67     -22.471 -49.533  32.433  1.00  0.760          H  
ATOM    788  HA  TRP A  67     -22.067 -48.487  29.846  1.00  0.840          H  
ATOM    789 1HB  TRP A  67     -21.312 -51.077  31.134  1.00  1.140          H  
ATOM    790 2HB  TRP A  67     -21.141 -51.000  29.427  1.00  1.140          H  
ATOM    791  HD1 TRP A  67     -20.232 -47.880  31.525  1.00  1.140          H  
ATOM    792  HE1 TRP A  67     -17.661 -47.466  31.285  1.00  1.140          H  
ATOM    793  HE3 TRP A  67     -18.989 -52.233  29.071  1.00  1.140          H  
ATOM    794  HZ2 TRP A  67     -15.486 -48.845  30.159  1.00  1.140          H  
ATOM    795  HZ3 TRP A  67     -16.651 -52.601  28.410  1.00  1.140          H  
ATOM    796  HH2 TRP A  67     -14.914 -50.938  28.935  1.00  1.140          H  
ATOM    797  N   ALA A  68     -23.869 -51.253  29.678  1.00  0.580          N  
ATOM    798  CA  ALA A  68     -24.772 -52.007  28.831  1.00  0.570          C  
ATOM    799  C   ALA A  68     -26.042 -51.248  28.522  1.00  0.520          C  
ATOM    800  O   ALA A  68     -26.536 -51.280  27.386  1.00  0.580          O  
ATOM    801  CB  ALA A  68     -25.088 -53.288  29.505  1.00  0.800          C  
ATOM    802  H   ALA A  68     -23.642 -51.613  30.614  1.00  0.700          H  
ATOM    803  HA  ALA A  68     -24.274 -52.209  27.890  1.00  0.680          H  
ATOM    804 1HB  ALA A  68     -25.730 -53.872  28.922  1.00  0.960          H  
ATOM    805 2HB  ALA A  68     -24.174 -53.809  29.653  1.00  0.960          H  
ATOM    806 3HB  ALA A  68     -25.552 -53.086  30.452  1.00  0.960          H  
ATOM    807  N   LEU A  69     -26.559 -50.525  29.512  1.00  0.500          N  
ATOM    808  CA  LEU A  69     -27.761 -49.771  29.306  1.00  0.510          C  
ATOM    809  C   LEU A  69     -27.523 -48.727  28.242  1.00  0.530          C  
ATOM    810  O   LEU A  69     -28.335 -48.559  27.326  1.00  0.540          O  
ATOM    811  CB  LEU A  69     -28.160 -49.040  30.587  1.00  0.710          C  
ATOM    812  CG  LEU A  69     -29.405 -48.198  30.481  1.00  0.710          C  
ATOM    813  CD1 LEU A  69     -30.578 -49.103  30.253  1.00  0.710          C  
ATOM    814  CD2 LEU A  69     -29.557 -47.361  31.671  1.00  0.710          C  
ATOM    815  H   LEU A  69     -26.152 -50.527  30.450  1.00  0.600          H  
ATOM    816  HA  LEU A  69     -28.525 -50.461  28.974  1.00  0.610          H  
ATOM    817 1HB  LEU A  69     -28.324 -49.785  31.367  1.00  0.850          H  
ATOM    818 2HB  LEU A  69     -27.336 -48.402  30.899  1.00  0.850          H  
ATOM    819  HG  LEU A  69     -29.319 -47.551  29.626  1.00  0.850          H  
ATOM    820 1HD1 LEU A  69     -31.462 -48.543  30.143  1.00  0.850          H  
ATOM    821 2HD1 LEU A  69     -30.428 -49.663  29.373  1.00  0.850          H  
ATOM    822 3HD1 LEU A  69     -30.682 -49.782  31.101  1.00  0.850          H  
ATOM    823 1HD2 LEU A  69     -30.430 -46.765  31.545  1.00  0.850          H  
ATOM    824 2HD2 LEU A  69     -29.662 -47.985  32.545  1.00  0.850          H  
ATOM    825 3HD2 LEU A  69     -28.688 -46.712  31.779  1.00  0.850          H  
ATOM    826  N   GLN A  70     -26.409 -48.006  28.373  1.00  0.580          N  
ATOM    827  CA  GLN A  70     -26.066 -46.961  27.441  1.00  0.650          C  
ATOM    828  C   GLN A  70     -25.860 -47.499  26.053  1.00  0.600          C  
ATOM    829  O   GLN A  70     -26.336 -46.904  25.099  1.00  0.680          O  
ATOM    830  CB  GLN A  70     -24.858 -46.209  27.942  1.00  0.880          C  
ATOM    831  CG  GLN A  70     -25.209 -45.379  29.117  1.00  0.880          C  
ATOM    832  CD  GLN A  70     -24.061 -44.785  29.780  1.00  0.880          C  
ATOM    833  OE1 GLN A  70     -22.912 -45.054  29.427  1.00  0.880          O  
ATOM    834  NE2 GLN A  70     -24.346 -43.985  30.781  1.00  0.880          N  
ATOM    835  H   GLN A  70     -25.789 -48.179  29.173  1.00  0.700          H  
ATOM    836  HA  GLN A  70     -26.896 -46.260  27.406  1.00  0.780          H  
ATOM    837 1HB  GLN A  70     -24.085 -46.921  28.242  1.00  1.060          H  
ATOM    838 2HB  GLN A  70     -24.457 -45.592  27.162  1.00  1.060          H  
ATOM    839 1HG  GLN A  70     -25.828 -44.582  28.745  1.00  1.060          H  
ATOM    840 2HG  GLN A  70     -25.766 -45.973  29.837  1.00  1.060          H  
ATOM    841 1HE2 GLN A  70     -23.609 -43.577  31.302  1.00  1.060          H  
ATOM    842 2HE2 GLN A  70     -25.296 -43.807  31.032  1.00  1.060          H  
ATOM    843  N   LEU A  71     -25.255 -48.667  25.898  1.00  0.540          N  
ATOM    844  CA  LEU A  71     -25.126 -49.171  24.544  1.00  0.610          C  
ATOM    845  C   LEU A  71     -26.523 -49.348  23.927  1.00  0.600          C  
ATOM    846  O   LEU A  71     -26.758 -48.978  22.780  1.00  0.800          O  
ATOM    847  CB  LEU A  71     -24.368 -50.500  24.564  1.00  0.830          C  
ATOM    848  CG  LEU A  71     -22.862 -50.420  24.904  1.00  0.830          C  
ATOM    849  CD1 LEU A  71     -22.336 -51.788  25.157  1.00  0.830          C  
ATOM    850  CD2 LEU A  71     -22.075 -49.812  23.741  1.00  0.830          C  
ATOM    851  H   LEU A  71     -24.831 -49.146  26.702  1.00  0.650          H  
ATOM    852  HA  LEU A  71     -24.587 -48.443  23.948  1.00  0.730          H  
ATOM    853 1HB  LEU A  71     -24.837 -51.129  25.316  1.00  0.990          H  
ATOM    854 2HB  LEU A  71     -24.482 -50.986  23.601  1.00  0.990          H  
ATOM    855  HG  LEU A  71     -22.727 -49.829  25.790  1.00  0.990          H  
ATOM    856 1HD1 LEU A  71     -21.287 -51.712  25.390  1.00  0.990          H  
ATOM    857 2HD1 LEU A  71     -22.856 -52.237  25.989  1.00  0.990          H  
ATOM    858 3HD1 LEU A  71     -22.476 -52.394  24.268  1.00  0.990          H  
ATOM    859 1HD2 LEU A  71     -21.033 -49.794  23.991  1.00  0.990          H  
ATOM    860 2HD2 LEU A  71     -22.206 -50.422  22.877  1.00  0.990          H  
ATOM    861 3HD2 LEU A  71     -22.408 -48.807  23.523  1.00  0.990          H  
ATOM    862  N   SER A  72     -27.482 -49.862  24.699  1.00  0.530          N  
ATOM    863  CA  SER A  72     -28.836 -50.006  24.164  1.00  0.620          C  
ATOM    864  C   SER A  72     -29.563 -48.671  23.891  1.00  0.600          C  
ATOM    865  O   SER A  72     -30.260 -48.547  22.879  1.00  0.780          O  
ATOM    866  CB  SER A  72     -29.679 -50.848  25.090  1.00  0.830          C  
ATOM    867  OG  SER A  72     -29.258 -52.186  25.114  1.00  0.830          O  
ATOM    868  H   SER A  72     -27.252 -50.212  25.637  1.00  0.640          H  
ATOM    869  HA  SER A  72     -28.756 -50.538  23.219  1.00  0.740          H  
ATOM    870 1HB  SER A  72     -29.600 -50.433  26.087  1.00  1.000          H  
ATOM    871 2HB  SER A  72     -30.722 -50.791  24.787  1.00  1.000          H  
ATOM    872  HG  SER A  72     -29.840 -52.625  25.749  1.00  1.000          H  
ATOM    873  N   LEU A  73     -29.391 -47.667  24.768  1.00  0.530          N  
ATOM    874  CA  LEU A  73     -30.080 -46.370  24.627  1.00  0.570          C  
ATOM    875  C   LEU A  73     -29.404 -45.418  23.618  1.00  0.550          C  
ATOM    876  O   LEU A  73     -30.060 -44.561  23.009  1.00  0.610          O  
ATOM    877  CB  LEU A  73     -30.110 -45.643  25.972  1.00  0.780          C  
ATOM    878  CG  LEU A  73     -30.847 -46.317  27.169  1.00  0.780          C  
ATOM    879  CD1 LEU A  73     -30.677 -45.376  28.355  1.00  0.780          C  
ATOM    880  CD2 LEU A  73     -32.323 -46.653  26.866  1.00  0.780          C  
ATOM    881  H   LEU A  73     -28.828 -47.858  25.606  1.00  0.640          H  
ATOM    882  HA  LEU A  73     -31.094 -46.557  24.279  1.00  0.680          H  
ATOM    883 1HB  LEU A  73     -29.072 -45.531  26.282  1.00  0.940          H  
ATOM    884 2HB  LEU A  73     -30.507 -44.654  25.827  1.00  0.940          H  
ATOM    885  HG  LEU A  73     -30.345 -47.238  27.412  1.00  0.940          H  
ATOM    886 1HD1 LEU A  73     -31.102 -45.807  29.232  1.00  0.940          H  
ATOM    887 2HD1 LEU A  73     -29.615 -45.203  28.533  1.00  0.940          H  
ATOM    888 3HD1 LEU A  73     -31.169 -44.428  28.142  1.00  0.940          H  
ATOM    889 1HD2 LEU A  73     -32.769 -47.120  27.736  1.00  0.940          H  
ATOM    890 2HD2 LEU A  73     -32.873 -45.774  26.626  1.00  0.940          H  
ATOM    891 3HD2 LEU A  73     -32.380 -47.350  26.026  1.00  0.940          H  
ATOM    892  N   LEU A  74     -28.099 -45.586  23.435  1.00  0.520          N  
ATOM    893  CA  LEU A  74     -27.261 -44.776  22.562  1.00  0.560          C  
ATOM    894  C   LEU A  74     -27.675 -44.780  21.094  1.00  0.600          C  
ATOM    895  O   LEU A  74     -27.681 -43.707  20.472  1.00  0.650          O  
ATOM    896  CB  LEU A  74     -25.823 -45.271  22.744  1.00  0.770          C  
ATOM    897  CG  LEU A  74     -24.721 -44.694  21.928  1.00  0.770          C  
ATOM    898  CD1 LEU A  74     -24.583 -43.237  22.143  1.00  0.770          C  
ATOM    899  CD2 LEU A  74     -23.423 -45.422  22.352  1.00  0.770          C  
ATOM    900  H   LEU A  74     -27.617 -46.282  24.002  1.00  0.620          H  
ATOM    901  HA  LEU A  74     -27.318 -43.753  22.919  1.00  0.670          H  
ATOM    902 1HB  LEU A  74     -25.550 -45.087  23.773  1.00  0.920          H  
ATOM    903 2HB  LEU A  74     -25.819 -46.354  22.583  1.00  0.920          H  
ATOM    904  HG  LEU A  74     -24.928 -44.845  20.883  1.00  0.920          H  
ATOM    905 1HD1 LEU A  74     -23.771 -42.900  21.525  1.00  0.920          H  
ATOM    906 2HD1 LEU A  74     -25.495 -42.717  21.849  1.00  0.920          H  
ATOM    907 3HD1 LEU A  74     -24.365 -43.037  23.183  1.00  0.920          H  
ATOM    908 1HD2 LEU A  74     -22.598 -45.040  21.782  1.00  0.920          H  
ATOM    909 2HD2 LEU A  74     -23.237 -45.254  23.411  1.00  0.920          H  
ATOM    910 3HD2 LEU A  74     -23.527 -46.493  22.171  1.00  0.920          H  
ATOM    911  N   THR A  75     -28.001 -45.931  20.504  1.00  0.660          N  
ATOM    912  CA  THR A  75     -28.423 -45.875  19.114  1.00  0.770          C  
ATOM    913  C   THR A  75     -29.713 -45.049  18.935  1.00  0.760          C  
ATOM    914  O   THR A  75     -29.748 -44.205  18.042  1.00  0.780          O  
ATOM    915  CB  THR A  75     -28.473 -47.263  18.427  1.00  1.030          C  
ATOM    916  OG1 THR A  75     -27.162 -47.784  18.354  1.00  1.030          O  
ATOM    917  CG2 THR A  75     -29.056 -47.145  17.047  1.00  1.030          C  
ATOM    918  H   THR A  75     -27.960 -46.814  21.010  1.00  0.790          H  
ATOM    919  HA  THR A  75     -27.637 -45.350  18.571  1.00  0.920          H  
ATOM    920  HB  THR A  75     -29.048 -47.952  19.007  1.00  1.240          H  
ATOM    921  HG1 THR A  75     -27.181 -48.747  18.167  1.00  1.240          H  
ATOM    922 1HG2 THR A  75     -29.063 -48.130  16.580  1.00  1.240          H  
ATOM    923 2HG2 THR A  75     -30.070 -46.769  17.111  1.00  1.240          H  
ATOM    924 3HG2 THR A  75     -28.449 -46.461  16.455  1.00  1.240          H  
ATOM    925  N   PRO A  76     -30.816 -45.284  19.691  1.00  0.800          N  
ATOM    926  CA  PRO A  76     -32.012 -44.463  19.667  1.00  0.870          C  
ATOM    927  C   PRO A  76     -31.724 -42.975  19.803  1.00  0.870          C  
ATOM    928  O   PRO A  76     -32.347 -42.158  19.117  1.00  0.990          O  
ATOM    929  CB  PRO A  76     -32.777 -45.006  20.865  1.00  1.300          C  
ATOM    930  CG  PRO A  76     -32.376 -46.453  20.917  1.00  1.300          C  
ATOM    931  CD  PRO A  76     -30.950 -46.490  20.536  1.00  1.300          C  
ATOM    932  HA  PRO A  76     -32.559 -44.665  18.727  1.00  1.040          H  
ATOM    933 1HB  PRO A  76     -32.472 -44.467  21.776  1.00  1.570          H  
ATOM    934 2HB  PRO A  76     -33.852 -44.847  20.739  1.00  1.570          H  
ATOM    935 1HG  PRO A  76     -32.535 -46.859  21.928  1.00  1.570          H  
ATOM    936 2HG  PRO A  76     -32.989 -47.037  20.229  1.00  1.570          H  
ATOM    937 1HD  PRO A  76     -30.349 -46.472  21.404  1.00  1.570          H  
ATOM    938 2HD  PRO A  76     -30.825 -47.396  19.973  1.00  1.570          H  
ATOM    939  N   TYR A  77     -30.744 -42.619  20.653  1.00  0.770          N  
ATOM    940  CA  TYR A  77     -30.381 -41.221  20.824  1.00  0.840          C  
ATOM    941  C   TYR A  77     -29.886 -40.599  19.531  1.00  0.830          C  
ATOM    942  O   TYR A  77     -30.396 -39.566  19.078  1.00  0.930          O  
ATOM    943  CB  TYR A  77     -29.293 -41.036  21.874  1.00  1.150          C  
ATOM    944  CG  TYR A  77     -28.930 -39.596  22.004  1.00  1.150          C  
ATOM    945  CD1 TYR A  77     -29.727 -38.811  22.761  1.00  1.150          C  
ATOM    946  CD2 TYR A  77     -27.836 -39.046  21.343  1.00  1.150          C  
ATOM    947  CE1 TYR A  77     -29.463 -37.497  22.885  1.00  1.150          C  
ATOM    948  CE2 TYR A  77     -27.580 -37.706  21.468  1.00  1.150          C  
ATOM    949  CZ  TYR A  77     -28.386 -36.940  22.241  1.00  1.150          C  
ATOM    950  OH  TYR A  77     -28.130 -35.620  22.377  1.00  1.150          O  
ATOM    951  H   TYR A  77     -30.301 -43.319  21.261  1.00  0.920          H  
ATOM    952  HA  TYR A  77     -31.269 -40.672  21.138  1.00  1.010          H  
ATOM    953 1HB  TYR A  77     -29.639 -41.403  22.842  1.00  1.380          H  
ATOM    954 2HB  TYR A  77     -28.401 -41.592  21.606  1.00  1.380          H  
ATOM    955  HD1 TYR A  77     -30.588 -39.241  23.270  1.00  1.380          H  
ATOM    956  HD2 TYR A  77     -27.199 -39.665  20.727  1.00  1.380          H  
ATOM    957  HE1 TYR A  77     -30.111 -36.904  23.487  1.00  1.380          H  
ATOM    958  HE2 TYR A  77     -26.746 -37.252  20.951  1.00  1.380          H  
ATOM    959  HH  TYR A  77     -27.274 -35.417  21.986  1.00  1.380          H  
ATOM    960  N   VAL A  78     -28.857 -41.213  18.944  1.00  0.780          N  
ATOM    961  CA  VAL A  78     -28.271 -40.603  17.765  1.00  0.900          C  
ATOM    962  C   VAL A  78     -29.282 -40.619  16.612  1.00  1.030          C  
ATOM    963  O   VAL A  78     -29.300 -39.697  15.785  1.00  1.130          O  
ATOM    964  CB  VAL A  78     -26.921 -41.273  17.374  1.00  1.210          C  
ATOM    965  CG1 VAL A  78     -25.937 -41.208  18.589  1.00  1.210          C  
ATOM    966  CG2 VAL A  78     -27.104 -42.700  16.924  1.00  1.210          C  
ATOM    967  H   VAL A  78     -28.488 -42.078  19.362  1.00  0.940          H  
ATOM    968  HA  VAL A  78     -28.050 -39.563  17.999  1.00  1.080          H  
ATOM    969  HB  VAL A  78     -26.477 -40.699  16.561  1.00  1.450          H  
ATOM    970 1HG1 VAL A  78     -24.971 -41.637  18.305  1.00  1.450          H  
ATOM    971 2HG1 VAL A  78     -25.798 -40.188  18.898  1.00  1.450          H  
ATOM    972 3HG1 VAL A  78     -26.343 -41.773  19.424  1.00  1.450          H  
ATOM    973 1HG2 VAL A  78     -26.139 -43.109  16.655  1.00  1.450          H  
ATOM    974 2HG2 VAL A  78     -27.520 -43.265  17.731  1.00  1.450          H  
ATOM    975 3HG2 VAL A  78     -27.757 -42.757  16.060  1.00  1.450          H  
ATOM    976  N   GLN A  79     -30.151 -41.645  16.547  1.00  1.070          N  
ATOM    977  CA  GLN A  79     -31.154 -41.665  15.492  1.00  1.250          C  
ATOM    978  C   GLN A  79     -32.149 -40.514  15.648  1.00  1.310          C  
ATOM    979  O   GLN A  79     -32.427 -39.794  14.685  1.00  1.450          O  
ATOM    980  CB  GLN A  79     -31.948 -42.971  15.528  1.00  1.680          C  
ATOM    981  CG  GLN A  79     -31.212 -44.218  15.115  1.00  1.680          C  
ATOM    982  CD  GLN A  79     -32.077 -45.438  15.364  1.00  1.680          C  
ATOM    983  OE1 GLN A  79     -33.083 -45.336  16.085  1.00  1.680          O  
ATOM    984  NE2 GLN A  79     -31.711 -46.571  14.781  1.00  1.680          N  
ATOM    985  H   GLN A  79     -30.094 -42.416  17.224  1.00  1.280          H  
ATOM    986  HA  GLN A  79     -30.651 -41.566  14.531  1.00  1.500          H  
ATOM    987 1HB  GLN A  79     -32.290 -43.133  16.549  1.00  2.010          H  
ATOM    988 2HB  GLN A  79     -32.833 -42.877  14.902  1.00  2.010          H  
ATOM    989 1HG  GLN A  79     -30.996 -44.161  14.051  1.00  2.010          H  
ATOM    990 2HG  GLN A  79     -30.291 -44.311  15.676  1.00  2.010          H  
ATOM    991 1HE2 GLN A  79     -32.255 -47.402  14.913  1.00  2.010          H  
ATOM    992 2HE2 GLN A  79     -30.894 -46.598  14.207  1.00  2.010          H  
ATOM    993  N   THR A  80     -32.615 -40.283  16.881  1.00  1.250          N  
ATOM    994  CA  THR A  80     -33.611 -39.258  17.189  1.00  1.390          C  
ATOM    995  C   THR A  80     -33.123 -37.884  16.799  1.00  1.490          C  
ATOM    996  O   THR A  80     -33.851 -37.089  16.207  1.00  1.730          O  
ATOM    997  CB  THR A  80     -33.970 -39.260  18.698  1.00  1.890          C  
ATOM    998  OG1 THR A  80     -34.541 -40.537  19.055  1.00  1.890          O  
ATOM    999  CG2 THR A  80     -34.987 -38.123  19.022  1.00  1.890          C  
ATOM   1000  H   THR A  80     -32.333 -40.908  17.638  1.00  1.500          H  
ATOM   1001  HA  THR A  80     -34.514 -39.475  16.619  1.00  1.670          H  
ATOM   1002  HB  THR A  80     -33.060 -39.109  19.285  1.00  2.270          H  
ATOM   1003  HG1 THR A  80     -33.834 -41.221  19.007  1.00  2.270          H  
ATOM   1004 1HG2 THR A  80     -35.233 -38.138  20.077  1.00  2.270          H  
ATOM   1005 2HG2 THR A  80     -34.564 -37.149  18.777  1.00  2.270          H  
ATOM   1006 3HG2 THR A  80     -35.898 -38.274  18.443  1.00  2.270          H  
ATOM   1007  N   LEU A  81     -31.873 -37.613  17.123  1.00  1.350          N  
ATOM   1008  CA  LEU A  81     -31.254 -36.333  16.858  1.00  1.500          C  
ATOM   1009  C   LEU A  81     -30.855 -36.107  15.395  1.00  1.480          C  
ATOM   1010  O   LEU A  81     -30.389 -35.014  15.066  1.00  1.600          O  
ATOM   1011  CB  LEU A  81     -29.992 -36.210  17.711  1.00  2.040          C  
ATOM   1012  CG  LEU A  81     -30.051 -35.653  19.118  1.00  2.040          C  
ATOM   1013  CD1 LEU A  81     -30.218 -34.216  19.054  1.00  2.040          C  
ATOM   1014  CD2 LEU A  81     -31.159 -36.252  19.893  1.00  2.040          C  
ATOM   1015  H   LEU A  81     -31.336 -38.327  17.628  1.00  1.620          H  
ATOM   1016  HA  LEU A  81     -31.969 -35.559  17.122  1.00  1.800          H  
ATOM   1017 1HB  LEU A  81     -29.500 -37.185  17.751  1.00  2.450          H  
ATOM   1018 2HB  LEU A  81     -29.368 -35.520  17.199  1.00  2.450          H  
ATOM   1019  HG  LEU A  81     -29.111 -35.861  19.615  1.00  2.450          H  
ATOM   1020 1HD1 LEU A  81     -30.225 -33.836  20.060  1.00  2.450          H  
ATOM   1021 2HD1 LEU A  81     -29.388 -33.793  18.513  1.00  2.450          H  
ATOM   1022 3HD1 LEU A  81     -31.147 -33.966  18.559  1.00  2.450          H  
ATOM   1023 1HD2 LEU A  81     -31.140 -35.816  20.891  1.00  2.450          H  
ATOM   1024 2HD2 LEU A  81     -32.120 -36.040  19.432  1.00  2.450          H  
ATOM   1025 3HD2 LEU A  81     -31.019 -37.328  19.960  1.00  2.450          H  
ATOM   1026  N   GLY A  82     -30.963 -37.129  14.531  1.00  1.390          N  
ATOM   1027  CA  GLY A  82     -30.528 -36.975  13.150  1.00  1.430          C  
ATOM   1028  C   GLY A  82     -29.006 -36.949  13.003  1.00  1.400          C  
ATOM   1029  O   GLY A  82     -28.487 -36.203  12.182  1.00  1.480          O  
ATOM   1030  H   GLY A  82     -31.394 -38.014  14.808  1.00  1.670          H  
ATOM   1031 1HA  GLY A  82     -30.937 -37.791  12.557  1.00  1.720          H  
ATOM   1032 2HA  GLY A  82     -30.940 -36.056  12.750  1.00  1.720          H  
ATOM   1033  N   LEU A  83     -28.276 -37.691  13.832  1.00  1.340          N  
ATOM   1034  CA  LEU A  83     -26.820 -37.641  13.775  1.00  1.340          C  
ATOM   1035  C   LEU A  83     -26.184 -38.843  13.093  1.00  1.220          C  
ATOM   1036  O   LEU A  83     -26.794 -39.903  12.953  1.00  1.160          O  
ATOM   1037  CB  LEU A  83     -26.322 -37.474  15.195  1.00  1.880          C  
ATOM   1038  CG  LEU A  83     -26.959 -36.268  15.902  1.00  1.880          C  
ATOM   1039  CD1 LEU A  83     -26.526 -36.199  17.315  1.00  1.880          C  
ATOM   1040  CD2 LEU A  83     -26.619 -34.972  15.232  1.00  1.880          C  
ATOM   1041  H   LEU A  83     -28.729 -38.314  14.509  1.00  1.610          H  
ATOM   1042  HA  LEU A  83     -26.526 -36.778  13.197  1.00  1.610          H  
ATOM   1043 1HB  LEU A  83     -26.577 -38.371  15.756  1.00  2.250          H  
ATOM   1044 2HB  LEU A  83     -25.246 -37.356  15.187  1.00  2.250          H  
ATOM   1045  HG  LEU A  83     -27.997 -36.403  15.874  1.00  2.250          H  
ATOM   1046 1HD1 LEU A  83     -27.020 -35.357  17.808  1.00  2.250          H  
ATOM   1047 2HD1 LEU A  83     -26.785 -37.123  17.833  1.00  2.250          H  
ATOM   1048 3HD1 LEU A  83     -25.469 -36.043  17.332  1.00  2.250          H  
ATOM   1049 1HD2 LEU A  83     -27.083 -34.194  15.767  1.00  2.250          H  
ATOM   1050 2HD2 LEU A  83     -25.586 -34.842  15.266  1.00  2.250          H  
ATOM   1051 3HD2 LEU A  83     -26.957 -34.937  14.205  1.00  2.250          H  
ATOM   1052  N   SER A  84     -24.949 -38.654  12.633  1.00  1.250          N  
ATOM   1053  CA  SER A  84     -24.170 -39.718  12.007  1.00  1.200          C  
ATOM   1054  C   SER A  84     -23.957 -40.878  12.950  1.00  1.030          C  
ATOM   1055  O   SER A  84     -23.678 -40.675  14.132  1.00  0.960          O  
ATOM   1056  CB  SER A  84     -22.815 -39.217  11.557  1.00  1.700          C  
ATOM   1057  OG  SER A  84     -22.036 -40.289  11.084  1.00  1.700          O  
ATOM   1058  H   SER A  84     -24.528 -37.745  12.747  1.00  1.500          H  
ATOM   1059  HA  SER A  84     -24.720 -40.081  11.136  1.00  1.440          H  
ATOM   1060 1HB  SER A  84     -22.940 -38.474  10.769  1.00  2.040          H  
ATOM   1061 2HB  SER A  84     -22.301 -38.736  12.390  1.00  2.040          H  
ATOM   1062  HG  SER A  84     -21.224 -39.891  10.742  1.00  2.040          H  
ATOM   1063  N   HIS A  85     -24.000 -42.104  12.424  1.00  1.050          N  
ATOM   1064  CA  HIS A  85     -23.798 -43.314  13.215  1.00  0.960          C  
ATOM   1065  C   HIS A  85     -22.386 -43.392  13.787  1.00  0.940          C  
ATOM   1066  O   HIS A  85     -22.132 -44.121  14.747  1.00  0.870          O  
ATOM   1067  CB  HIS A  85     -24.070 -44.532  12.342  1.00  1.380          C  
ATOM   1068  CG  HIS A  85     -23.131 -44.581  11.218  1.00  1.380          C  
ATOM   1069  ND1 HIS A  85     -23.258 -43.752  10.119  1.00  1.380          N  
ATOM   1070  CD2 HIS A  85     -22.023 -45.328  11.006  1.00  1.380          C  
ATOM   1071  CE1 HIS A  85     -22.261 -43.993   9.278  1.00  1.380          C  
ATOM   1072  NE2 HIS A  85     -21.499 -44.946   9.795  1.00  1.380          N  
ATOM   1073  H   HIS A  85     -24.187 -42.218  11.430  1.00  1.260          H  
ATOM   1074  HA  HIS A  85     -24.503 -43.325  14.048  1.00  1.150          H  
ATOM   1075 1HB  HIS A  85     -23.971 -45.451  12.929  1.00  1.660          H  
ATOM   1076 2HB  HIS A  85     -25.086 -44.493  11.951  1.00  1.660          H  
ATOM   1077  HD2 HIS A  85     -21.617 -46.085  11.679  1.00  1.660          H  
ATOM   1078  HE1 HIS A  85     -22.090 -43.491   8.328  1.00  1.660          H  
ATOM   1079  HE2 HIS A  85     -20.633 -45.335   9.366  1.00  1.660          H  
ATOM   1080  N   ALA A  86     -21.473 -42.583  13.236  1.00  1.040          N  
ATOM   1081  CA  ALA A  86     -20.092 -42.486  13.696  1.00  1.050          C  
ATOM   1082  C   ALA A  86     -20.065 -42.028  15.152  1.00  0.940          C  
ATOM   1083  O   ALA A  86     -19.104 -42.292  15.890  1.00  0.930          O  
ATOM   1084  CB  ALA A  86     -19.319 -41.512  12.837  1.00  1.470          C  
ATOM   1085  H   ALA A  86     -21.765 -41.990  12.457  1.00  1.250          H  
ATOM   1086  HA  ALA A  86     -19.635 -43.473  13.633  1.00  1.260          H  
ATOM   1087 1HB  ALA A  86     -18.289 -41.445  13.181  1.00  1.760          H  
ATOM   1088 2HB  ALA A  86     -19.337 -41.846  11.801  1.00  1.760          H  
ATOM   1089 3HB  ALA A  86     -19.790 -40.544  12.912  1.00  1.760          H  
ATOM   1090  N   LEU A  87     -21.112 -41.293  15.532  1.00  0.910          N  
ATOM   1091  CA  LEU A  87     -21.310 -40.754  16.850  1.00  0.870          C  
ATOM   1092  C   LEU A  87     -21.528 -41.860  17.874  1.00  0.750          C  
ATOM   1093  O   LEU A  87     -21.186 -41.698  19.042  1.00  0.740          O  
ATOM   1094  CB  LEU A  87     -22.477 -39.780  16.845  1.00  1.230          C  
ATOM   1095  CG  LEU A  87     -22.750 -39.029  18.138  1.00  1.230          C  
ATOM   1096  CD1 LEU A  87     -21.514 -38.185  18.576  1.00  1.230          C  
ATOM   1097  CD2 LEU A  87     -23.920 -38.163  17.900  1.00  1.230          C  
ATOM   1098  H   LEU A  87     -21.866 -41.128  14.864  1.00  1.090          H  
ATOM   1099  HA  LEU A  87     -20.406 -40.214  17.103  1.00  1.040          H  
ATOM   1100 1HB  LEU A  87     -22.309 -39.052  16.052  1.00  1.480          H  
ATOM   1101 2HB  LEU A  87     -23.380 -40.342  16.599  1.00  1.480          H  
ATOM   1102  HG  LEU A  87     -22.980 -39.736  18.911  1.00  1.480          H  
ATOM   1103 1HD1 LEU A  87     -21.707 -37.640  19.480  1.00  1.480          H  
ATOM   1104 2HD1 LEU A  87     -20.656 -38.818  18.750  1.00  1.480          H  
ATOM   1105 3HD1 LEU A  87     -21.281 -37.493  17.808  1.00  1.480          H  
ATOM   1106 1HD2 LEU A  87     -24.178 -37.635  18.793  1.00  1.480          H  
ATOM   1107 2HD2 LEU A  87     -23.680 -37.469  17.130  1.00  1.480          H  
ATOM   1108 3HD2 LEU A  87     -24.758 -38.760  17.585  1.00  1.480          H  
ATOM   1109  N   THR A  88     -22.159 -42.985  17.485  1.00  0.730          N  
ATOM   1110  CA  THR A  88     -22.415 -44.059  18.442  1.00  0.690          C  
ATOM   1111  C   THR A  88     -21.077 -44.497  18.992  1.00  0.710          C  
ATOM   1112  O   THR A  88     -20.887 -44.634  20.205  1.00  0.880          O  
ATOM   1113  CB  THR A  88     -23.135 -45.252  17.746  1.00  0.980          C  
ATOM   1114  OG1 THR A  88     -24.412 -44.821  17.277  1.00  0.980          O  
ATOM   1115  CG2 THR A  88     -23.319 -46.441  18.671  1.00  0.980          C  
ATOM   1116  H   THR A  88     -22.437 -43.150  16.515  1.00  0.880          H  
ATOM   1117  HA  THR A  88     -23.032 -43.679  19.257  1.00  0.830          H  
ATOM   1118  HB  THR A  88     -22.538 -45.565  16.891  1.00  1.180          H  
ATOM   1119  HG1 THR A  88     -24.788 -45.489  16.694  1.00  1.180          H  
ATOM   1120 1HG2 THR A  88     -23.817 -47.238  18.121  1.00  1.180          H  
ATOM   1121 2HG2 THR A  88     -22.361 -46.795  19.018  1.00  1.180          H  
ATOM   1122 3HG2 THR A  88     -23.916 -46.171  19.508  1.00  1.180          H  
ATOM   1123  N   SER A  89     -20.133 -44.689  18.080  1.00  0.680          N  
ATOM   1124  CA  SER A  89     -18.797 -45.081  18.444  1.00  0.770          C  
ATOM   1125  C   SER A  89     -18.150 -43.992  19.271  1.00  0.680          C  
ATOM   1126  O   SER A  89     -17.758 -44.223  20.411  1.00  0.690          O  
ATOM   1127  CB  SER A  89     -17.999 -45.354  17.181  1.00  1.040          C  
ATOM   1128  OG  SER A  89     -16.698 -45.758  17.461  1.00  1.040          O  
ATOM   1129  H   SER A  89     -20.378 -44.580  17.104  1.00  0.820          H  
ATOM   1130  HA  SER A  89     -18.832 -45.971  19.051  1.00  0.920          H  
ATOM   1131 1HB  SER A  89     -18.502 -46.119  16.594  1.00  1.250          H  
ATOM   1132 2HB  SER A  89     -17.972 -44.455  16.574  1.00  1.250          H  
ATOM   1133  HG  SER A  89     -16.301 -45.952  16.606  1.00  1.250          H  
ATOM   1134  N   PHE A  90     -18.147 -42.758  18.778  1.00  0.660          N  
ATOM   1135  CA  PHE A  90     -17.471 -41.700  19.520  1.00  0.630          C  
ATOM   1136  C   PHE A  90     -17.988 -41.520  20.959  1.00  0.500          C  
ATOM   1137  O   PHE A  90     -17.185 -41.461  21.899  1.00  0.490          O  
ATOM   1138  CB  PHE A  90     -17.544 -40.396  18.761  1.00  0.890          C  
ATOM   1139  CG  PHE A  90     -16.818 -39.328  19.438  1.00  0.890          C  
ATOM   1140  CD1 PHE A  90     -15.437 -39.306  19.367  1.00  0.890          C  
ATOM   1141  CD2 PHE A  90     -17.465 -38.353  20.137  1.00  0.890          C  
ATOM   1142  CE1 PHE A  90     -14.722 -38.330  19.990  1.00  0.890          C  
ATOM   1143  CE2 PHE A  90     -16.751 -37.387  20.756  1.00  0.890          C  
ATOM   1144  CZ  PHE A  90     -15.380 -37.365  20.687  1.00  0.890          C  
ATOM   1145  H   PHE A  90     -18.527 -42.578  17.840  1.00  0.790          H  
ATOM   1146  HA  PHE A  90     -16.422 -41.970  19.589  1.00  0.760          H  
ATOM   1147 1HB  PHE A  90     -17.149 -40.524  17.759  1.00  1.070          H  
ATOM   1148 2HB  PHE A  90     -18.580 -40.092  18.662  1.00  1.070          H  
ATOM   1149  HD1 PHE A  90     -14.919 -40.087  18.810  1.00  1.070          H  
ATOM   1150  HD2 PHE A  90     -18.554 -38.357  20.194  1.00  1.070          H  
ATOM   1151  HE1 PHE A  90     -13.633 -38.324  19.934  1.00  1.070          H  
ATOM   1152  HE2 PHE A  90     -17.262 -36.619  21.302  1.00  1.070          H  
ATOM   1153  HZ  PHE A  90     -14.821 -36.577  21.191  1.00  1.070          H  
ATOM   1154  N   MET A  91     -19.312 -41.417  21.145  1.00  0.470          N  
ATOM   1155  CA  MET A  91     -19.873 -41.267  22.489  1.00  0.470          C  
ATOM   1156  C   MET A  91     -19.451 -42.393  23.395  1.00  0.490          C  
ATOM   1157  O   MET A  91     -18.997 -42.168  24.517  1.00  0.580          O  
ATOM   1158  CB  MET A  91     -21.390 -41.241  22.425  1.00  0.660          C  
ATOM   1159  CG  MET A  91     -21.944 -40.008  21.892  1.00  0.660          C  
ATOM   1160  SD  MET A  91     -23.673 -40.009  21.670  1.00  0.660          S  
ATOM   1161  CE  MET A  91     -23.854 -38.270  21.688  1.00  0.660          C  
ATOM   1162  H   MET A  91     -19.934 -41.467  20.337  1.00  0.560          H  
ATOM   1163  HA  MET A  91     -19.506 -40.334  22.915  1.00  0.560          H  
ATOM   1164 1HB  MET A  91     -21.710 -42.044  21.768  1.00  0.790          H  
ATOM   1165 2HB  MET A  91     -21.814 -41.426  23.416  1.00  0.790          H  
ATOM   1166 1HG  MET A  91     -21.753 -39.266  22.628  1.00  0.790          H  
ATOM   1167 2HG  MET A  91     -21.453 -39.741  20.970  1.00  0.790          H  
ATOM   1168 1HE  MET A  91     -24.865 -38.016  21.589  1.00  0.790          H  
ATOM   1169 2HE  MET A  91     -23.470 -37.882  22.621  1.00  0.790          H  
ATOM   1170 3HE  MET A  91     -23.299 -37.842  20.905  1.00  0.790          H  
ATOM   1171  N   TRP A  92     -19.555 -43.613  22.901  1.00  0.530          N  
ATOM   1172  CA  TRP A  92     -19.159 -44.750  23.680  1.00  0.670          C  
ATOM   1173  C   TRP A  92     -17.700 -44.730  24.072  1.00  0.650          C  
ATOM   1174  O   TRP A  92     -17.374 -44.886  25.245  1.00  0.800          O  
ATOM   1175  CB  TRP A  92     -19.423 -46.017  22.922  1.00  0.880          C  
ATOM   1176  CG  TRP A  92     -18.923 -47.150  23.631  1.00  0.880          C  
ATOM   1177  CD1 TRP A  92     -17.838 -47.887  23.316  1.00  0.880          C  
ATOM   1178  CD2 TRP A  92     -19.446 -47.702  24.824  1.00  0.880          C  
ATOM   1179  NE1 TRP A  92     -17.676 -48.867  24.210  1.00  0.880          N  
ATOM   1180  CE2 TRP A  92     -18.640 -48.777  25.144  1.00  0.880          C  
ATOM   1181  CE3 TRP A  92     -20.530 -47.379  25.647  1.00  0.880          C  
ATOM   1182  CZ2 TRP A  92     -18.873 -49.545  26.232  1.00  0.880          C  
ATOM   1183  CZ3 TRP A  92     -20.760 -48.155  26.741  1.00  0.880          C  
ATOM   1184  CH2 TRP A  92     -19.951 -49.213  27.011  1.00  0.880          C  
ATOM   1185  H   TRP A  92     -19.948 -43.768  21.968  1.00  0.640          H  
ATOM   1186  HA  TRP A  92     -19.752 -44.753  24.588  1.00  0.800          H  
ATOM   1187 1HB  TRP A  92     -20.491 -46.137  22.760  1.00  1.060          H  
ATOM   1188 2HB  TRP A  92     -18.943 -45.971  21.943  1.00  1.060          H  
ATOM   1189  HD1 TRP A  92     -17.191 -47.712  22.458  1.00  1.060          H  
ATOM   1190  HE1 TRP A  92     -16.938 -49.564  24.188  1.00  1.060          H  
ATOM   1191  HE3 TRP A  92     -21.174 -46.547  25.422  1.00  1.060          H  
ATOM   1192  HZ2 TRP A  92     -18.249 -50.392  26.486  1.00  1.060          H  
ATOM   1193  HZ3 TRP A  92     -21.612 -47.919  27.384  1.00  1.060          H  
ATOM   1194  HH2 TRP A  92     -20.167 -49.805  27.850  1.00  1.060          H  
ATOM   1195  N   LEU A  93     -16.825 -44.503  23.089  1.00  0.560          N  
ATOM   1196  CA  LEU A  93     -15.376 -44.542  23.238  1.00  0.540          C  
ATOM   1197  C   LEU A  93     -14.871 -43.536  24.231  1.00  0.460          C  
ATOM   1198  O   LEU A  93     -13.911 -43.814  24.952  1.00  0.440          O  
ATOM   1199  CB  LEU A  93     -14.737 -44.247  21.894  1.00  0.760          C  
ATOM   1200  CG  LEU A  93     -14.910 -45.307  20.807  1.00  0.760          C  
ATOM   1201  CD1 LEU A  93     -14.460 -44.717  19.538  1.00  0.760          C  
ATOM   1202  CD2 LEU A  93     -14.117 -46.505  21.088  1.00  0.760          C  
ATOM   1203  H   LEU A  93     -17.199 -44.335  22.153  1.00  0.670          H  
ATOM   1204  HA  LEU A  93     -15.095 -45.528  23.588  1.00  0.650          H  
ATOM   1205 1HB  LEU A  93     -15.176 -43.322  21.516  1.00  0.920          H  
ATOM   1206 2HB  LEU A  93     -13.681 -44.079  22.045  1.00  0.920          H  
ATOM   1207  HG  LEU A  93     -15.940 -45.601  20.728  1.00  0.920          H  
ATOM   1208 1HD1 LEU A  93     -14.576 -45.440  18.766  1.00  0.920          H  
ATOM   1209 2HD1 LEU A  93     -15.057 -43.847  19.305  1.00  0.920          H  
ATOM   1210 3HD1 LEU A  93     -13.430 -44.434  19.632  1.00  0.920          H  
ATOM   1211 1HD2 LEU A  93     -14.265 -47.191  20.273  1.00  0.920          H  
ATOM   1212 2HD2 LEU A  93     -13.092 -46.221  21.133  1.00  0.920          H  
ATOM   1213 3HD2 LEU A  93     -14.419 -46.972  22.018  1.00  0.920          H  
ATOM   1214  N   CYS A  94     -15.531 -42.384  24.287  1.00  0.460          N  
ATOM   1215  CA  CYS A  94     -15.168 -41.325  25.203  1.00  0.450          C  
ATOM   1216  C   CYS A  94     -15.211 -41.775  26.640  1.00  0.470          C  
ATOM   1217  O   CYS A  94     -14.517 -41.201  27.480  1.00  0.530          O  
ATOM   1218  CB  CYS A  94     -16.056 -40.115  24.996  1.00  0.630          C  
ATOM   1219  SG  CYS A  94     -15.698 -39.294  23.478  1.00  0.630          S  
ATOM   1220  H   CYS A  94     -16.277 -42.222  23.600  1.00  0.550          H  
ATOM   1221  HA  CYS A  94     -14.161 -41.014  24.983  1.00  0.540          H  
ATOM   1222 1HB  CYS A  94     -17.103 -40.431  24.966  1.00  0.760          H  
ATOM   1223 2HB  CYS A  94     -15.948 -39.411  25.808  1.00  0.760          H  
ATOM   1224  HG  CYS A  94     -16.291 -40.190  22.656  1.00  0.760          H  
ATOM   1225  N   GLY A  95     -16.054 -42.750  26.964  1.00  0.480          N  
ATOM   1226  CA  GLY A  95     -16.100 -43.207  28.326  1.00  0.560          C  
ATOM   1227  C   GLY A  95     -14.752 -43.863  28.694  1.00  0.550          C  
ATOM   1228  O   GLY A  95     -14.007 -43.348  29.530  1.00  0.600          O  
ATOM   1229  H   GLY A  95     -16.632 -43.231  26.265  1.00  0.580          H  
ATOM   1230 1HA  GLY A  95     -16.301 -42.363  28.984  1.00  0.670          H  
ATOM   1231 2HA  GLY A  95     -16.933 -43.892  28.446  1.00  0.670          H  
ATOM   1232  N   PRO A  96     -14.372 -44.983  28.061  1.00  0.560          N  
ATOM   1233  CA  PRO A  96     -13.085 -45.636  28.206  1.00  0.600          C  
ATOM   1234  C   PRO A  96     -11.910 -44.652  28.049  1.00  0.530          C  
ATOM   1235  O   PRO A  96     -10.927 -44.791  28.785  1.00  0.600          O  
ATOM   1236  CB  PRO A  96     -13.184 -46.718  27.124  1.00  0.900          C  
ATOM   1237  CG  PRO A  96     -14.673 -47.029  27.087  1.00  0.900          C  
ATOM   1238  CD  PRO A  96     -15.327 -45.724  27.255  1.00  0.900          C  
ATOM   1239  HA  PRO A  96     -13.046 -46.111  29.196  1.00  0.720          H  
ATOM   1240 1HB  PRO A  96     -12.813 -46.336  26.177  1.00  1.080          H  
ATOM   1241 2HB  PRO A  96     -12.581 -47.595  27.380  1.00  1.080          H  
ATOM   1242 1HG  PRO A  96     -14.965 -47.460  26.151  1.00  1.080          H  
ATOM   1243 2HG  PRO A  96     -14.950 -47.747  27.867  1.00  1.080          H  
ATOM   1244 1HD  PRO A  96     -15.399 -45.286  26.301  1.00  1.080          H  
ATOM   1245 2HD  PRO A  96     -16.297 -45.854  27.752  1.00  1.080          H  
ATOM   1246  N   ILE A  97     -12.021 -43.622  27.182  1.00  0.440          N  
ATOM   1247  CA  ILE A  97     -10.936 -42.641  27.071  1.00  0.440          C  
ATOM   1248  C   ILE A  97     -10.769 -41.932  28.400  1.00  0.470          C  
ATOM   1249  O   ILE A  97      -9.665 -41.818  28.914  1.00  0.500          O  
ATOM   1250  CB  ILE A  97     -11.154 -41.566  25.973  1.00  0.620          C  
ATOM   1251  CG1 ILE A  97     -11.089 -42.213  24.578  1.00  0.620          C  
ATOM   1252  CG2 ILE A  97     -10.091 -40.433  26.120  1.00  0.620          C  
ATOM   1253  CD1 ILE A  97     -11.577 -41.352  23.400  1.00  0.620          C  
ATOM   1254  H   ILE A  97     -12.835 -43.546  26.558  1.00  0.530          H  
ATOM   1255  HA  ILE A  97     -10.008 -43.173  26.846  1.00  0.530          H  
ATOM   1256  HB  ILE A  97     -12.142 -41.137  26.092  1.00  0.740          H  
ATOM   1257 1HG1 ILE A  97     -10.053 -42.489  24.389  1.00  0.740          H  
ATOM   1258 2HG1 ILE A  97     -11.678 -43.102  24.593  1.00  0.740          H  
ATOM   1259 1HG2 ILE A  97     -10.254 -39.673  25.365  1.00  0.740          H  
ATOM   1260 2HG2 ILE A  97     -10.156 -39.959  27.097  1.00  0.740          H  
ATOM   1261 3HG2 ILE A  97      -9.097 -40.854  25.995  1.00  0.740          H  
ATOM   1262 1HD1 ILE A  97     -11.480 -41.920  22.479  1.00  0.740          H  
ATOM   1263 2HD1 ILE A  97     -12.602 -41.081  23.523  1.00  0.740          H  
ATOM   1264 3HD1 ILE A  97     -10.982 -40.451  23.320  1.00  0.740          H  
ATOM   1265  N   ALA A  98     -11.864 -41.431  28.955  1.00  0.490          N  
ATOM   1266  CA  ALA A  98     -11.807 -40.735  30.230  1.00  0.540          C  
ATOM   1267  C   ALA A  98     -11.244 -41.591  31.341  1.00  0.580          C  
ATOM   1268  O   ALA A  98     -10.492 -41.117  32.207  1.00  0.600          O  
ATOM   1269  CB  ALA A  98     -13.176 -40.365  30.626  1.00  0.740          C  
ATOM   1270  H   ALA A  98     -12.765 -41.507  28.467  1.00  0.590          H  
ATOM   1271  HA  ALA A  98     -11.192 -39.850  30.100  1.00  0.650          H  
ATOM   1272 1HB  ALA A  98     -13.138 -39.828  31.516  1.00  0.880          H  
ATOM   1273 2HB  ALA A  98     -13.600 -39.795  29.879  1.00  0.880          H  
ATOM   1274 3HB  ALA A  98     -13.781 -41.247  30.759  1.00  0.880          H  
ATOM   1275  N   GLY A  99     -11.605 -42.865  31.303  1.00  0.600          N  
ATOM   1276  CA  GLY A  99     -11.142 -43.840  32.264  1.00  0.680          C  
ATOM   1277  C   GLY A  99      -9.625 -43.920  32.194  1.00  0.670          C  
ATOM   1278  O   GLY A  99      -8.917 -43.822  33.205  1.00  0.750          O  
ATOM   1279  H   GLY A  99     -12.274 -43.148  30.576  1.00  0.720          H  
ATOM   1280 1HA  GLY A  99     -11.471 -43.562  33.267  1.00  0.820          H  
ATOM   1281 2HA  GLY A  99     -11.579 -44.805  32.016  1.00  0.820          H  
ATOM   1282  N   MET A 100      -9.129 -44.078  30.973  1.00  0.600          N  
ATOM   1283  CA  MET A 100      -7.715 -44.153  30.670  1.00  0.600          C  
ATOM   1284  C   MET A 100      -6.969 -42.932  31.180  1.00  0.580          C  
ATOM   1285  O   MET A 100      -5.868 -43.056  31.712  1.00  0.630          O  
ATOM   1286  CB  MET A 100      -7.568 -44.274  29.166  1.00  0.840          C  
ATOM   1287  CG  MET A 100      -6.195 -44.353  28.617  1.00  0.840          C  
ATOM   1288  SD  MET A 100      -5.395 -42.746  28.352  1.00  0.840          S  
ATOM   1289  CE  MET A 100      -6.310 -42.095  26.946  1.00  0.840          C  
ATOM   1290  H   MET A 100      -9.792 -44.189  30.198  1.00  0.720          H  
ATOM   1291  HA  MET A 100      -7.298 -45.031  31.160  1.00  0.720          H  
ATOM   1292 1HB  MET A 100      -8.153 -45.105  28.808  1.00  1.010          H  
ATOM   1293 2HB  MET A 100      -8.000 -43.424  28.733  1.00  1.010          H  
ATOM   1294 1HG  MET A 100      -5.564 -44.957  29.271  1.00  1.010          H  
ATOM   1295 2HG  MET A 100      -6.293 -44.845  27.671  1.00  1.010          H  
ATOM   1296 1HE  MET A 100      -5.909 -41.118  26.677  1.00  1.010          H  
ATOM   1297 2HE  MET A 100      -6.210 -42.775  26.098  1.00  1.010          H  
ATOM   1298 3HE  MET A 100      -7.360 -41.984  27.202  1.00  1.010          H  
ATOM   1299  N   VAL A 101      -7.565 -41.753  31.026  1.00  0.580          N  
ATOM   1300  CA  VAL A 101      -6.934 -40.518  31.468  1.00  0.620          C  
ATOM   1301  C   VAL A 101      -6.698 -40.475  32.984  1.00  0.710          C  
ATOM   1302  O   VAL A 101      -5.620 -40.064  33.417  1.00  0.830          O  
ATOM   1303  CB  VAL A 101      -7.772 -39.288  31.034  1.00  0.850          C  
ATOM   1304  CG1 VAL A 101      -7.230 -37.995  31.668  1.00  0.850          C  
ATOM   1305  CG2 VAL A 101      -7.729 -39.162  29.514  1.00  0.850          C  
ATOM   1306  H   VAL A 101      -8.458 -41.740  30.523  1.00  0.700          H  
ATOM   1307  HA  VAL A 101      -5.965 -40.453  30.973  1.00  0.740          H  
ATOM   1308  HB  VAL A 101      -8.799 -39.423  31.365  1.00  1.020          H  
ATOM   1309 1HG1 VAL A 101      -7.842 -37.153  31.346  1.00  1.020          H  
ATOM   1310 2HG1 VAL A 101      -7.256 -38.055  32.752  1.00  1.020          H  
ATOM   1311 3HG1 VAL A 101      -6.200 -37.840  31.347  1.00  1.020          H  
ATOM   1312 1HG2 VAL A 101      -8.328 -38.313  29.196  1.00  1.020          H  
ATOM   1313 2HG2 VAL A 101      -6.696 -39.021  29.197  1.00  1.020          H  
ATOM   1314 3HG2 VAL A 101      -8.111 -40.055  29.061  1.00  1.020          H  
ATOM   1315  N   VAL A 102      -7.696 -40.855  33.792  1.00  0.750          N  
ATOM   1316  CA  VAL A 102      -7.517 -40.813  35.250  1.00  0.950          C  
ATOM   1317  C   VAL A 102      -6.721 -42.004  35.826  1.00  0.720          C  
ATOM   1318  O   VAL A 102      -6.046 -41.859  36.857  1.00  0.720          O  
ATOM   1319  CB  VAL A 102      -8.859 -40.733  36.000  1.00  1.250          C  
ATOM   1320  CG1 VAL A 102      -9.529 -42.067  36.079  1.00  1.250          C  
ATOM   1321  CG2 VAL A 102      -8.640 -40.118  37.366  1.00  1.250          C  
ATOM   1322  H   VAL A 102      -8.593 -41.125  33.365  1.00  0.900          H  
ATOM   1323  HA  VAL A 102      -6.968 -39.900  35.481  1.00  1.140          H  
ATOM   1324  HB  VAL A 102      -9.521 -40.118  35.444  1.00  1.500          H  
ATOM   1325 1HG1 VAL A 102     -10.444 -41.933  36.583  1.00  1.500          H  
ATOM   1326 2HG1 VAL A 102      -9.715 -42.448  35.084  1.00  1.500          H  
ATOM   1327 3HG1 VAL A 102      -8.944 -42.780  36.641  1.00  1.500          H  
ATOM   1328 1HG2 VAL A 102      -9.598 -40.027  37.876  1.00  1.500          H  
ATOM   1329 2HG2 VAL A 102      -7.989 -40.722  37.949  1.00  1.500          H  
ATOM   1330 3HG2 VAL A 102      -8.199 -39.129  37.250  1.00  1.500          H  
ATOM   1331  N   GLN A 103      -6.806 -43.173  35.180  1.00  0.610          N  
ATOM   1332  CA  GLN A 103      -6.230 -44.397  35.721  1.00  0.510          C  
ATOM   1333  C   GLN A 103      -4.755 -44.332  36.186  1.00  0.570          C  
ATOM   1334  O   GLN A 103      -4.437 -44.997  37.178  1.00  0.580          O  
ATOM   1335  CB  GLN A 103      -6.455 -45.564  34.749  1.00  0.750          C  
ATOM   1336  CG  GLN A 103      -5.945 -46.908  35.259  1.00  0.750          C  
ATOM   1337  CD  GLN A 103      -6.659 -47.477  36.471  1.00  0.750          C  
ATOM   1338  OE1 GLN A 103      -7.820 -47.902  36.426  1.00  0.750          O  
ATOM   1339  NE2 GLN A 103      -5.955 -47.485  37.583  1.00  0.750          N  
ATOM   1340  H   GLN A 103      -7.387 -43.231  34.333  1.00  0.730          H  
ATOM   1341  HA  GLN A 103      -6.826 -44.645  36.593  1.00  0.610          H  
ATOM   1342 1HB  GLN A 103      -7.524 -45.663  34.574  1.00  0.900          H  
ATOM   1343 2HB  GLN A 103      -6.007 -45.371  33.783  1.00  0.900          H  
ATOM   1344 1HG  GLN A 103      -6.086 -47.625  34.453  1.00  0.900          H  
ATOM   1345 2HG  GLN A 103      -4.891 -46.840  35.499  1.00  0.900          H  
ATOM   1346 1HE2 GLN A 103      -6.350 -47.861  38.424  1.00  0.900          H  
ATOM   1347 2HE2 GLN A 103      -5.023 -47.085  37.586  1.00  0.900          H  
ATOM   1348  N   PRO A 104      -3.810 -43.627  35.525  1.00  0.780          N  
ATOM   1349  CA  PRO A 104      -2.428 -43.466  35.957  1.00  1.010          C  
ATOM   1350  C   PRO A 104      -2.284 -42.809  37.336  1.00  1.010          C  
ATOM   1351  O   PRO A 104      -1.217 -42.892  37.941  1.00  1.290          O  
ATOM   1352  CB  PRO A 104      -1.823 -42.581  34.866  1.00  1.520          C  
ATOM   1353  CG  PRO A 104      -2.678 -42.829  33.652  1.00  1.520          C  
ATOM   1354  CD  PRO A 104      -4.059 -43.046  34.191  1.00  1.520          C  
ATOM   1355  HA  PRO A 104      -1.936 -44.451  35.964  1.00  1.210          H  
ATOM   1356 1HB  PRO A 104      -1.851 -41.528  35.193  1.00  1.820          H  
ATOM   1357 2HB  PRO A 104      -0.772 -42.840  34.712  1.00  1.820          H  
ATOM   1358 1HG  PRO A 104      -2.643 -41.957  32.975  1.00  1.820          H  
ATOM   1359 2HG  PRO A 104      -2.309 -43.683  33.080  1.00  1.820          H  
ATOM   1360 1HD  PRO A 104      -4.544 -42.085  34.249  1.00  1.820          H  
ATOM   1361 2HD  PRO A 104      -4.573 -43.737  33.549  1.00  1.820          H  
ATOM   1362  N   CYS A 105      -3.322 -42.099  37.821  1.00  0.860          N  
ATOM   1363  CA  CYS A 105      -3.187 -41.437  39.113  1.00  0.980          C  
ATOM   1364  C   CYS A 105      -4.058 -42.041  40.207  1.00  0.800          C  
ATOM   1365  O   CYS A 105      -3.749 -41.895  41.391  1.00  0.890          O  
ATOM   1366  CB  CYS A 105      -3.546 -39.954  39.006  1.00  1.320          C  
ATOM   1367  SG  CYS A 105      -5.313 -39.614  38.777  1.00  1.320          S  
ATOM   1368  H   CYS A 105      -4.206 -42.034  37.320  1.00  1.030          H  
ATOM   1369  HA  CYS A 105      -2.148 -41.510  39.430  1.00  1.180          H  
ATOM   1370 1HB  CYS A 105      -3.215 -39.431  39.903  1.00  1.590          H  
ATOM   1371 2HB  CYS A 105      -3.013 -39.524  38.162  1.00  1.590          H  
ATOM   1372  HG  CYS A 105      -5.541 -40.488  37.785  1.00  1.590          H  
ATOM   1373  N   VAL A 106      -5.111 -42.791  39.856  1.00  0.660          N  
ATOM   1374  CA  VAL A 106      -5.993 -43.297  40.927  1.00  0.660          C  
ATOM   1375  C   VAL A 106      -5.222 -44.239  41.864  1.00  0.710          C  
ATOM   1376  O   VAL A 106      -5.465 -44.266  43.079  1.00  0.760          O  
ATOM   1377  CB  VAL A 106      -7.265 -44.017  40.384  1.00  0.920          C  
ATOM   1378  CG1 VAL A 106      -8.063 -43.068  39.547  1.00  0.920          C  
ATOM   1379  CG2 VAL A 106      -6.941 -45.222  39.585  1.00  0.920          C  
ATOM   1380  H   VAL A 106      -5.332 -42.884  38.864  1.00  0.790          H  
ATOM   1381  HA  VAL A 106      -6.343 -42.444  41.507  1.00  0.790          H  
ATOM   1382  HB  VAL A 106      -7.872 -44.315  41.224  1.00  1.110          H  
ATOM   1383 1HG1 VAL A 106      -8.975 -43.561  39.195  1.00  1.110          H  
ATOM   1384 2HG1 VAL A 106      -8.328 -42.191  40.134  1.00  1.110          H  
ATOM   1385 3HG1 VAL A 106      -7.465 -42.774  38.705  1.00  1.110          H  
ATOM   1386 1HG2 VAL A 106      -7.871 -45.681  39.235  1.00  1.110          H  
ATOM   1387 2HG2 VAL A 106      -6.346 -44.933  38.751  1.00  1.110          H  
ATOM   1388 3HG2 VAL A 106      -6.402 -45.944  40.177  1.00  1.110          H  
ATOM   1389  N   GLY A 107      -4.228 -44.945  41.302  1.00  0.870          N  
ATOM   1390  CA  GLY A 107      -3.359 -45.874  42.020  1.00  1.160          C  
ATOM   1391  C   GLY A 107      -2.527 -45.219  43.128  1.00  1.290          C  
ATOM   1392  O   GLY A 107      -1.996 -45.922  43.987  1.00  1.620          O  
ATOM   1393  H   GLY A 107      -4.097 -44.861  40.300  1.00  1.040          H  
ATOM   1394 1HA  GLY A 107      -3.962 -46.678  42.443  1.00  1.390          H  
ATOM   1395 2HA  GLY A 107      -2.685 -46.341  41.302  1.00  1.390          H  
ATOM   1396  N   LEU A 108      -2.354 -43.894  43.079  1.00  1.240          N  
ATOM   1397  CA  LEU A 108      -1.600 -43.189  44.108  1.00  1.490          C  
ATOM   1398  C   LEU A 108      -2.517 -42.261  44.893  1.00  1.390          C  
ATOM   1399  O   LEU A 108      -2.449 -42.181  46.127  1.00  1.550          O  
ATOM   1400  CB  LEU A 108      -0.476 -42.374  43.469  1.00  1.990          C  
ATOM   1401  CG  LEU A 108       0.541 -43.182  42.652  1.00  1.990          C  
ATOM   1402  CD1 LEU A 108       1.581 -42.245  42.047  1.00  1.990          C  
ATOM   1403  CD2 LEU A 108       1.193 -44.229  43.504  1.00  1.990          C  
ATOM   1404  H   LEU A 108      -2.812 -43.362  42.342  1.00  1.490          H  
ATOM   1405  HA  LEU A 108      -1.199 -43.904  44.819  1.00  1.790          H  
ATOM   1406 1HB  LEU A 108      -0.925 -41.634  42.806  1.00  2.380          H  
ATOM   1407 2HB  LEU A 108       0.060 -41.854  44.253  1.00  2.380          H  
ATOM   1408  HG  LEU A 108       0.023 -43.661  41.833  1.00  2.380          H  
ATOM   1409 1HD1 LEU A 108       2.283 -42.826  41.444  1.00  2.380          H  
ATOM   1410 2HD1 LEU A 108       1.085 -41.509  41.414  1.00  2.380          H  
ATOM   1411 3HD1 LEU A 108       2.123 -41.737  42.836  1.00  2.380          H  
ATOM   1412 1HD2 LEU A 108       1.878 -44.771  42.890  1.00  2.380          H  
ATOM   1413 2HD2 LEU A 108       1.720 -43.756  44.327  1.00  2.380          H  
ATOM   1414 3HD2 LEU A 108       0.466 -44.927  43.899  1.00  2.380          H  
ATOM   1415  N   TYR A 109      -3.395 -41.569  44.172  1.00  1.190          N  
ATOM   1416  CA  TYR A 109      -4.318 -40.609  44.740  1.00  1.270          C  
ATOM   1417  C   TYR A 109      -5.184 -41.222  45.814  1.00  1.100          C  
ATOM   1418  O   TYR A 109      -5.292 -40.676  46.917  1.00  1.310          O  
ATOM   1419  CB  TYR A 109      -5.173 -39.993  43.640  1.00  1.750          C  
ATOM   1420  CG  TYR A 109      -6.267 -39.103  44.138  1.00  1.750          C  
ATOM   1421  CD1 TYR A 109      -5.992 -37.834  44.619  1.00  1.750          C  
ATOM   1422  CD2 TYR A 109      -7.560 -39.556  44.085  1.00  1.750          C  
ATOM   1423  CE1 TYR A 109      -7.026 -37.028  45.058  1.00  1.750          C  
ATOM   1424  CE2 TYR A 109      -8.595 -38.755  44.516  1.00  1.750          C  
ATOM   1425  CZ  TYR A 109      -8.334 -37.497  45.002  1.00  1.750          C  
ATOM   1426  OH  TYR A 109      -9.374 -36.697  45.424  1.00  1.750          O  
ATOM   1427  H   TYR A 109      -3.414 -41.688  43.163  1.00  1.430          H  
ATOM   1428  HA  TYR A 109      -3.735 -39.813  45.199  1.00  1.520          H  
ATOM   1429 1HB  TYR A 109      -4.539 -39.416  42.966  1.00  2.100          H  
ATOM   1430 2HB  TYR A 109      -5.624 -40.786  43.053  1.00  2.100          H  
ATOM   1431  HD1 TYR A 109      -4.965 -37.473  44.655  1.00  2.100          H  
ATOM   1432  HD2 TYR A 109      -7.755 -40.549  43.700  1.00  2.100          H  
ATOM   1433  HE1 TYR A 109      -6.815 -36.030  45.439  1.00  2.100          H  
ATOM   1434  HE2 TYR A 109      -9.620 -39.114  44.473  1.00  2.100          H  
ATOM   1435  HH  TYR A 109      -9.023 -35.876  45.775  1.00  2.100          H  
ATOM   1436  N   SER A 110      -5.789 -42.374  45.521  1.00  0.890          N  
ATOM   1437  CA  SER A 110      -6.686 -42.990  46.476  1.00  0.910          C  
ATOM   1438  C   SER A 110      -6.017 -43.342  47.806  1.00  1.130          C  
ATOM   1439  O   SER A 110      -6.685 -43.324  48.837  1.00  1.340          O  
ATOM   1440  CB  SER A 110      -7.273 -44.227  45.858  1.00  1.270          C  
ATOM   1441  OG  SER A 110      -6.283 -45.176  45.603  1.00  1.270          O  
ATOM   1442  H   SER A 110      -5.651 -42.823  44.616  1.00  1.070          H  
ATOM   1443  HA  SER A 110      -7.497 -42.292  46.675  1.00  1.090          H  
ATOM   1444 1HB  SER A 110      -8.023 -44.646  46.523  1.00  1.520          H  
ATOM   1445 2HB  SER A 110      -7.756 -43.961  44.935  1.00  1.520          H  
ATOM   1446  HG  SER A 110      -5.896 -44.932  44.731  1.00  1.520          H  
ATOM   1447  N   ASP A 111      -4.703 -43.598  47.821  1.00  1.300          N  
ATOM   1448  CA  ASP A 111      -4.015 -43.872  49.075  1.00  1.630          C  
ATOM   1449  C   ASP A 111      -3.650 -42.553  49.758  1.00  1.700          C  
ATOM   1450  O   ASP A 111      -3.827 -42.390  50.970  1.00  2.020          O  
ATOM   1451  CB  ASP A 111      -2.759 -44.711  48.847  1.00  2.150          C  
ATOM   1452  CG  ASP A 111      -3.042 -46.162  48.407  1.00  2.150          C  
ATOM   1453  OD1 ASP A 111      -4.099 -46.694  48.686  1.00  2.150          O  
ATOM   1454  OD2 ASP A 111      -2.175 -46.724  47.797  1.00  2.150          O  
ATOM   1455  H   ASP A 111      -4.184 -43.634  46.952  1.00  1.560          H  
ATOM   1456  HA  ASP A 111      -4.681 -44.430  49.719  1.00  1.960          H  
ATOM   1457 1HB  ASP A 111      -2.152 -44.230  48.073  1.00  2.580          H  
ATOM   1458 2HB  ASP A 111      -2.165 -44.730  49.759  1.00  2.580          H  
ATOM   1459  N   ARG A 112      -3.190 -41.583  48.956  1.00  1.850          N  
ATOM   1460  CA  ARG A 112      -2.753 -40.276  49.446  1.00  2.180          C  
ATOM   1461  C   ARG A 112      -3.877 -39.521  50.145  1.00  2.380          C  
ATOM   1462  O   ARG A 112      -3.622 -38.800  51.121  1.00  3.010          O  
ATOM   1463  CB  ARG A 112      -2.148 -39.464  48.310  1.00  2.920          C  
ATOM   1464  CG  ARG A 112      -0.759 -39.971  47.867  1.00  2.920          C  
ATOM   1465  CD  ARG A 112      -0.245 -39.294  46.662  1.00  2.920          C  
ATOM   1466  NE  ARG A 112       1.105 -39.761  46.338  1.00  2.920          N  
ATOM   1467  CZ  ARG A 112       1.770 -39.532  45.183  1.00  2.920          C  
ATOM   1468  NH1 ARG A 112       1.205 -38.848  44.206  1.00  2.920          N  
ATOM   1469  NH2 ARG A 112       3.002 -40.000  45.043  1.00  2.920          N  
ATOM   1470  H   ARG A 112      -3.082 -41.784  47.957  1.00  2.220          H  
ATOM   1471  HA  ARG A 112      -1.961 -40.442  50.173  1.00  2.620          H  
ATOM   1472 1HB  ARG A 112      -2.806 -39.510  47.447  1.00  3.500          H  
ATOM   1473 2HB  ARG A 112      -2.055 -38.421  48.605  1.00  3.500          H  
ATOM   1474 1HG  ARG A 112      -0.046 -39.801  48.674  1.00  3.500          H  
ATOM   1475 2HG  ARG A 112      -0.810 -41.038  47.662  1.00  3.500          H  
ATOM   1476 1HD  ARG A 112      -0.904 -39.523  45.822  1.00  3.500          H  
ATOM   1477 2HD  ARG A 112      -0.211 -38.217  46.826  1.00  3.500          H  
ATOM   1478  HE  ARG A 112       1.593 -40.288  47.052  1.00  3.500          H  
ATOM   1479 1HH1 ARG A 112       0.269 -38.488  44.314  1.00  3.500          H  
ATOM   1480 2HH1 ARG A 112       1.711 -38.675  43.351  1.00  3.500          H  
ATOM   1481 1HH2 ARG A 112       3.438 -40.512  45.801  1.00  3.500          H  
ATOM   1482 2HH2 ARG A 112       3.521 -39.836  44.194  1.00  3.500          H  
ATOM   1483  N   CYS A 113      -5.123 -39.785  49.722  1.00  2.380          N  
ATOM   1484  CA  CYS A 113      -6.346 -39.200  50.274  1.00  3.000          C  
ATOM   1485  C   CYS A 113      -6.459 -39.296  51.800  1.00  3.250          C  
ATOM   1486  O   CYS A 113      -7.216 -38.522  52.402  1.00  3.340          O  
ATOM   1487  CB  CYS A 113      -7.577 -39.901  49.685  1.00  3.950          C  
ATOM   1488  SG  CYS A 113      -7.915 -39.551  47.952  1.00  3.950          S  
ATOM   1489  H   CYS A 113      -5.205 -40.352  48.872  1.00  2.860          H  
ATOM   1490  HA  CYS A 113      -6.369 -38.147  49.990  1.00  3.600          H  
ATOM   1491 1HB  CYS A 113      -7.427 -40.981  49.769  1.00  4.740          H  
ATOM   1492 2HB  CYS A 113      -8.456 -39.666  50.261  1.00  4.740          H  
ATOM   1493  HG  CYS A 113      -6.727 -39.974  47.477  1.00  4.740          H  
ATOM   1494  N   THR A 114      -5.685 -40.188  52.426  1.00  3.790          N  
ATOM   1495  CA  THR A 114      -5.696 -40.400  53.870  1.00  4.250          C  
ATOM   1496  C   THR A 114      -5.346 -39.140  54.658  1.00  4.450          C  
ATOM   1497  O   THR A 114      -5.765 -38.989  55.807  1.00  4.920          O  
ATOM   1498  CB  THR A 114      -4.730 -41.533  54.245  1.00  5.770          C  
ATOM   1499  OG1 THR A 114      -4.914 -41.901  55.614  1.00  5.770          O  
ATOM   1500  CG2 THR A 114      -3.283 -41.133  54.025  1.00  5.770          C  
ATOM   1501  H   THR A 114      -5.065 -40.777  51.858  1.00  4.550          H  
ATOM   1502  HA  THR A 114      -6.702 -40.699  54.163  1.00  5.100          H  
ATOM   1503  HB  THR A 114      -4.944 -42.368  53.624  1.00  6.920          H  
ATOM   1504  HG1 THR A 114      -5.795 -42.273  55.728  1.00  6.920          H  
ATOM   1505 1HG2 THR A 114      -2.666 -41.976  54.273  1.00  6.920          H  
ATOM   1506 2HG2 THR A 114      -3.126 -40.864  52.981  1.00  6.920          H  
ATOM   1507 3HG2 THR A 114      -3.012 -40.296  54.657  1.00  6.920          H  
ATOM   1508  N   SER A 115      -4.581 -38.225  54.049  1.00  4.540          N  
ATOM   1509  CA  SER A 115      -4.186 -36.998  54.724  1.00  5.000          C  
ATOM   1510  C   SER A 115      -5.364 -36.036  54.933  1.00  5.060          C  
ATOM   1511  O   SER A 115      -5.244 -35.065  55.687  1.00  5.660          O  
ATOM   1512  CB  SER A 115      -3.097 -36.288  53.943  1.00  6.820          C  
ATOM   1513  OG  SER A 115      -3.587 -35.771  52.738  1.00  6.820          O  
ATOM   1514  H   SER A 115      -4.256 -38.390  53.088  1.00  5.450          H  
ATOM   1515  HA  SER A 115      -3.789 -37.266  55.703  1.00  6.000          H  
ATOM   1516 1HB  SER A 115      -2.686 -35.481  54.547  1.00  8.180          H  
ATOM   1517 2HB  SER A 115      -2.290 -36.988  53.736  1.00  8.180          H  
ATOM   1518  HG  SER A 115      -2.842 -35.334  52.317  1.00  8.180          H  
ATOM   1519  N   LYS A 116      -6.488 -36.272  54.240  1.00  4.820          N  
ATOM   1520  CA  LYS A 116      -7.659 -35.412  54.345  1.00  5.100          C  
ATOM   1521  C   LYS A 116      -8.944 -36.127  54.796  1.00  5.180          C  
ATOM   1522  O   LYS A 116      -9.769 -35.523  55.484  1.00  5.750          O  
ATOM   1523  CB  LYS A 116      -7.906 -34.709  53.013  1.00  7.030          C  
ATOM   1524  CG  LYS A 116      -6.843 -33.709  52.606  1.00  7.030          C  
ATOM   1525  CD  LYS A 116      -7.199 -33.042  51.278  1.00  7.030          C  
ATOM   1526  CE  LYS A 116      -6.154 -32.007  50.867  1.00  7.030          C  
ATOM   1527  NZ  LYS A 116      -6.475 -31.380  49.548  1.00  7.030          N  
ATOM   1528  H   LYS A 116      -6.535 -37.100  53.647  1.00  5.780          H  
ATOM   1529  HA  LYS A 116      -7.446 -34.648  55.091  1.00  6.120          H  
ATOM   1530 1HB  LYS A 116      -7.920 -35.457  52.242  1.00  8.430          H  
ATOM   1531 2HB  LYS A 116      -8.879 -34.219  53.023  1.00  8.430          H  
ATOM   1532 1HG  LYS A 116      -6.738 -32.953  53.384  1.00  8.430          H  
ATOM   1533 2HG  LYS A 116      -5.890 -34.227  52.500  1.00  8.430          H  
ATOM   1534 1HD  LYS A 116      -7.259 -33.804  50.504  1.00  8.430          H  
ATOM   1535 2HD  LYS A 116      -8.171 -32.559  51.365  1.00  8.430          H  
ATOM   1536 1HE  LYS A 116      -6.109 -31.228  51.626  1.00  8.430          H  
ATOM   1537 2HE  LYS A 116      -5.179 -32.492  50.800  1.00  8.430          H  
ATOM   1538 1HZ  LYS A 116      -5.762 -30.702  49.313  1.00  8.430          H  
ATOM   1539 2HZ  LYS A 116      -6.507 -32.093  48.833  1.00  8.430          H  
ATOM   1540 3HZ  LYS A 116      -7.371 -30.918  49.602  1.00  8.430          H  
ATOM   1541  N   TRP A 117      -9.138 -37.390  54.392  1.00  4.870          N  
ATOM   1542  CA  TRP A 117     -10.404 -38.067  54.680  1.00  5.080          C  
ATOM   1543  C   TRP A 117     -10.197 -39.522  55.130  1.00  4.230          C  
ATOM   1544  O   TRP A 117      -9.186 -40.143  54.805  1.00  4.020          O  
ATOM   1545  CB  TRP A 117     -11.304 -38.095  53.442  1.00  7.030          C  
ATOM   1546  CG  TRP A 117     -11.497 -36.788  52.751  1.00  7.030          C  
ATOM   1547  CD1 TRP A 117     -12.407 -35.821  53.030  1.00  7.030          C  
ATOM   1548  CD2 TRP A 117     -10.781 -36.338  51.578  1.00  7.030          C  
ATOM   1549  NE1 TRP A 117     -12.286 -34.786  52.135  1.00  7.030          N  
ATOM   1550  CE2 TRP A 117     -11.296 -35.092  51.238  1.00  7.030          C  
ATOM   1551  CE3 TRP A 117      -9.762 -36.890  50.804  1.00  7.030          C  
ATOM   1552  CZ2 TRP A 117     -10.821 -34.378  50.152  1.00  7.030          C  
ATOM   1553  CZ3 TRP A 117      -9.284 -36.185  49.713  1.00  7.030          C  
ATOM   1554  CH2 TRP A 117      -9.800 -34.959  49.396  1.00  7.030          C  
ATOM   1555  H   TRP A 117      -8.430 -37.864  53.833  1.00  5.840          H  
ATOM   1556  HA  TRP A 117     -10.911 -37.529  55.478  1.00  6.100          H  
ATOM   1557 1HB  TRP A 117     -10.935 -38.829  52.728  1.00  8.430          H  
ATOM   1558 2HB  TRP A 117     -12.282 -38.400  53.756  1.00  8.430          H  
ATOM   1559  HD1 TRP A 117     -13.123 -35.855  53.849  1.00  8.430          H  
ATOM   1560  HE1 TRP A 117     -12.843 -33.944  52.133  1.00  8.430          H  
ATOM   1561  HE3 TRP A 117      -9.356 -37.851  51.062  1.00  8.430          H  
ATOM   1562  HZ2 TRP A 117     -11.224 -33.403  49.881  1.00  8.430          H  
ATOM   1563  HZ3 TRP A 117      -8.489 -36.629  49.117  1.00  8.430          H  
ATOM   1564  HH2 TRP A 117      -9.407 -34.428  48.533  1.00  8.430          H  
ATOM   1565  N   GLY A 118     -11.204 -40.108  55.801  1.00  4.150          N  
ATOM   1566  CA  GLY A 118     -11.189 -41.539  56.184  1.00  3.650          C  
ATOM   1567  C   GLY A 118     -11.327 -42.401  54.918  1.00  2.900          C  
ATOM   1568  O   GLY A 118     -12.353 -43.046  54.672  1.00  3.250          O  
ATOM   1569  H   GLY A 118     -12.004 -39.549  56.057  1.00  4.980          H  
ATOM   1570 1HA  GLY A 118     -10.256 -41.778  56.699  1.00  4.380          H  
ATOM   1571 2HA  GLY A 118     -12.006 -41.748  56.875  1.00  4.380          H  
ATOM   1572  N   ARG A 119     -10.210 -42.443  54.206  1.00  2.390          N  
ATOM   1573  CA  ARG A 119      -9.945 -42.854  52.835  1.00  1.790          C  
ATOM   1574  C   ARG A 119     -10.741 -43.914  52.112  1.00  1.450          C  
ATOM   1575  O   ARG A 119     -11.194 -43.645  50.994  1.00  1.680          O  
ATOM   1576  CB  ARG A 119      -8.514 -43.341  52.896  1.00  2.750          C  
ATOM   1577  CG  ARG A 119      -7.956 -44.110  51.744  1.00  2.750          C  
ATOM   1578  CD  ARG A 119      -6.536 -44.429  52.014  1.00  2.750          C  
ATOM   1579  NE  ARG A 119      -6.355 -45.071  53.348  1.00  2.750          N  
ATOM   1580  CZ  ARG A 119      -5.171 -45.275  53.980  1.00  2.750          C  
ATOM   1581  NH1 ARG A 119      -4.024 -44.958  53.401  1.00  2.750          N  
ATOM   1582  NH2 ARG A 119      -5.187 -45.787  55.196  1.00  2.750          N  
ATOM   1583  H   ARG A 119      -9.454 -41.926  54.649  1.00  2.870          H  
ATOM   1584  HA  ARG A 119      -9.986 -41.943  52.236  1.00  2.150          H  
ATOM   1585 1HB  ARG A 119      -7.869 -42.479  53.022  1.00  3.300          H  
ATOM   1586 2HB  ARG A 119      -8.421 -43.939  53.796  1.00  3.300          H  
ATOM   1587 1HG  ARG A 119      -8.469 -45.056  51.602  1.00  3.300          H  
ATOM   1588 2HG  ARG A 119      -8.030 -43.513  50.845  1.00  3.300          H  
ATOM   1589 1HD  ARG A 119      -6.202 -45.135  51.259  1.00  3.300          H  
ATOM   1590 2HD  ARG A 119      -5.944 -43.527  51.958  1.00  3.300          H  
ATOM   1591  HE  ARG A 119      -7.200 -45.337  53.866  1.00  3.300          H  
ATOM   1592 1HH1 ARG A 119      -4.017 -44.550  52.467  1.00  3.300          H  
ATOM   1593 2HH1 ARG A 119      -3.148 -45.112  53.886  1.00  3.300          H  
ATOM   1594 1HH2 ARG A 119      -6.101 -46.005  55.644  1.00  3.300          H  
ATOM   1595 2HH2 ARG A 119      -4.327 -45.936  55.694  1.00  3.300          H  
ATOM   1596  N   ARG A 120     -10.975 -45.086  52.657  1.00  1.720          N  
ATOM   1597  CA  ARG A 120     -11.658 -46.016  51.770  1.00  1.910          C  
ATOM   1598  C   ARG A 120     -13.067 -45.608  51.347  1.00  1.600          C  
ATOM   1599  O   ARG A 120     -13.441 -45.872  50.196  1.00  1.950          O  
ATOM   1600  CB  ARG A 120     -11.705 -47.428  52.304  1.00  2.600          C  
ATOM   1601  CG  ARG A 120     -10.383 -48.245  52.292  1.00  2.600          C  
ATOM   1602  CD  ARG A 120      -9.736 -48.392  50.927  1.00  2.600          C  
ATOM   1603  NE  ARG A 120      -8.779 -49.511  50.937  1.00  2.600          N  
ATOM   1604  CZ  ARG A 120      -7.690 -49.698  50.137  1.00  2.600          C  
ATOM   1605  NH1 ARG A 120      -7.323 -48.794  49.244  1.00  2.600          N  
ATOM   1606  NH2 ARG A 120      -7.006 -50.835  50.296  1.00  2.600          N  
ATOM   1607  H   ARG A 120     -10.644 -45.321  53.583  1.00  2.060          H  
ATOM   1608  HA  ARG A 120     -11.072 -46.062  50.853  1.00  2.290          H  
ATOM   1609 1HB  ARG A 120     -12.032 -47.394  53.344  1.00  3.120          H  
ATOM   1610 2HB  ARG A 120     -12.456 -47.975  51.770  1.00  3.120          H  
ATOM   1611 1HG  ARG A 120      -9.653 -47.745  52.905  1.00  3.120          H  
ATOM   1612 2HG  ARG A 120     -10.564 -49.242  52.680  1.00  3.120          H  
ATOM   1613 1HD  ARG A 120     -10.470 -48.570  50.156  1.00  3.120          H  
ATOM   1614 2HD  ARG A 120      -9.186 -47.480  50.705  1.00  3.120          H  
ATOM   1615  HE  ARG A 120      -9.001 -50.265  51.576  1.00  3.120          H  
ATOM   1616 1HH1 ARG A 120      -7.844 -47.938  49.136  1.00  3.120          H  
ATOM   1617 2HH1 ARG A 120      -6.498 -48.949  48.669  1.00  3.120          H  
ATOM   1618 1HH2 ARG A 120      -7.323 -51.509  50.974  1.00  3.120          H  
ATOM   1619 2HH2 ARG A 120      -6.174 -51.087  49.737  1.00  3.120          H  
ATOM   1620  N   ARG A 121     -13.865 -44.964  52.215  1.00  1.390          N  
ATOM   1621  CA  ARG A 121     -15.198 -44.696  51.691  1.00  1.200          C  
ATOM   1622  C   ARG A 121     -15.242 -43.376  50.912  1.00  1.020          C  
ATOM   1623  O   ARG A 121     -15.791 -43.381  49.823  1.00  0.920          O  
ATOM   1624  CB  ARG A 121     -16.346 -44.821  52.730  1.00  1.760          C  
ATOM   1625  CG  ARG A 121     -16.513 -43.804  53.835  1.00  1.760          C  
ATOM   1626  CD  ARG A 121     -17.711 -44.071  54.649  1.00  1.760          C  
ATOM   1627  NE  ARG A 121     -17.836 -43.112  55.747  1.00  1.760          N  
ATOM   1628  CZ  ARG A 121     -18.408 -41.878  55.669  1.00  1.760          C  
ATOM   1629  NH1 ARG A 121     -18.905 -41.427  54.537  1.00  1.760          N  
ATOM   1630  NH2 ARG A 121     -18.459 -41.115  56.753  1.00  1.760          N  
ATOM   1631  H   ARG A 121     -13.521 -44.671  53.137  1.00  1.670          H  
ATOM   1632  HA  ARG A 121     -15.433 -45.484  50.973  1.00  1.440          H  
ATOM   1633 1HB  ARG A 121     -17.299 -44.878  52.203  1.00  2.110          H  
ATOM   1634 2HB  ARG A 121     -16.224 -45.767  53.252  1.00  2.110          H  
ATOM   1635 1HG  ARG A 121     -15.667 -43.862  54.514  1.00  2.110          H  
ATOM   1636 2HG  ARG A 121     -16.610 -42.803  53.427  1.00  2.110          H  
ATOM   1637 1HD  ARG A 121     -18.594 -44.013  54.036  1.00  2.110          H  
ATOM   1638 2HD  ARG A 121     -17.642 -45.074  55.078  1.00  2.110          H  
ATOM   1639  HE  ARG A 121     -17.476 -43.397  56.650  1.00  2.110          H  
ATOM   1640 1HH1 ARG A 121     -18.863 -41.990  53.709  1.00  2.110          H  
ATOM   1641 2HH1 ARG A 121     -19.324 -40.507  54.499  1.00  2.110          H  
ATOM   1642 1HH2 ARG A 121     -18.079 -41.452  57.627  1.00  2.110          H  
ATOM   1643 2HH2 ARG A 121     -18.877 -40.196  56.710  1.00  2.110          H  
ATOM   1644  N   PRO A 122     -14.653 -42.227  51.338  1.00  1.090          N  
ATOM   1645  CA  PRO A 122     -14.661 -40.991  50.592  1.00  1.080          C  
ATOM   1646  C   PRO A 122     -14.179 -41.200  49.177  1.00  1.040          C  
ATOM   1647  O   PRO A 122     -14.694 -40.594  48.241  1.00  1.060          O  
ATOM   1648  CB  PRO A 122     -13.725 -40.101  51.398  1.00  1.620          C  
ATOM   1649  CG  PRO A 122     -13.822 -40.667  52.761  1.00  1.620          C  
ATOM   1650  CD  PRO A 122     -13.898 -42.121  52.535  1.00  1.620          C  
ATOM   1651  HA  PRO A 122     -15.695 -40.581  50.596  1.00  1.300          H  
ATOM   1652 1HB  PRO A 122     -12.702 -40.172  50.984  1.00  1.940          H  
ATOM   1653 2HB  PRO A 122     -14.028 -39.047  51.330  1.00  1.940          H  
ATOM   1654 1HG  PRO A 122     -12.952 -40.442  53.358  1.00  1.940          H  
ATOM   1655 2HG  PRO A 122     -14.699 -40.265  53.292  1.00  1.940          H  
ATOM   1656 1HD  PRO A 122     -12.915 -42.461  52.361  1.00  1.940          H  
ATOM   1657 2HD  PRO A 122     -14.329 -42.571  53.367  1.00  1.940          H  
ATOM   1658  N   TYR A 123     -13.203 -42.112  48.989  1.00  1.100          N  
ATOM   1659  CA  TYR A 123     -12.724 -42.332  47.644  1.00  1.160          C  
ATOM   1660  C   TYR A 123     -13.779 -43.030  46.786  1.00  1.050          C  
ATOM   1661  O   TYR A 123     -14.133 -42.532  45.707  1.00  1.040          O  
ATOM   1662  CB  TYR A 123     -11.396 -43.083  47.615  1.00  1.600          C  
ATOM   1663  CG  TYR A 123     -10.951 -43.236  46.206  1.00  1.600          C  
ATOM   1664  CD1 TYR A 123     -10.485 -42.119  45.537  1.00  1.600          C  
ATOM   1665  CD2 TYR A 123     -11.033 -44.447  45.557  1.00  1.600          C  
ATOM   1666  CE1 TYR A 123     -10.134 -42.211  44.229  1.00  1.600          C  
ATOM   1667  CE2 TYR A 123     -10.660 -44.521  44.238  1.00  1.600          C  
ATOM   1668  CZ  TYR A 123     -10.227 -43.405  43.581  1.00  1.600          C  
ATOM   1669  OH  TYR A 123      -9.884 -43.464  42.275  1.00  1.600          O  
ATOM   1670  H   TYR A 123     -12.745 -42.619  49.757  1.00  1.320          H  
ATOM   1671  HA  TYR A 123     -12.548 -41.357  47.193  1.00  1.390          H  
ATOM   1672 1HB  TYR A 123     -10.635 -42.534  48.172  1.00  1.920          H  
ATOM   1673 2HB  TYR A 123     -11.507 -44.072  48.071  1.00  1.920          H  
ATOM   1674  HD1 TYR A 123     -10.422 -41.160  46.048  1.00  1.920          H  
ATOM   1675  HD2 TYR A 123     -11.405 -45.332  46.079  1.00  1.920          H  
ATOM   1676  HE1 TYR A 123      -9.795 -41.340  43.692  1.00  1.920          H  
ATOM   1677  HE2 TYR A 123     -10.735 -45.463  43.702  1.00  1.920          H  
ATOM   1678  HH  TYR A 123      -9.668 -42.576  41.974  1.00  1.920          H  
ATOM   1679  N   ILE A 124     -14.295 -44.178  47.252  1.00  1.050          N  
ATOM   1680  CA  ILE A 124     -15.261 -44.916  46.449  1.00  1.030          C  
ATOM   1681  C   ILE A 124     -16.498 -44.072  46.220  1.00  0.910          C  
ATOM   1682  O   ILE A 124     -17.006 -44.009  45.093  1.00  0.880          O  
ATOM   1683  CB  ILE A 124     -15.668 -46.263  47.073  1.00  1.450          C  
ATOM   1684  CG1 ILE A 124     -14.457 -47.198  47.084  1.00  1.450          C  
ATOM   1685  CG2 ILE A 124     -16.855 -46.904  46.226  1.00  1.450          C  
ATOM   1686  CD1 ILE A 124     -14.639 -48.441  47.921  1.00  1.450          C  
ATOM   1687  H   ILE A 124     -14.003 -44.547  48.167  1.00  1.260          H  
ATOM   1688  HA  ILE A 124     -14.805 -45.126  45.489  1.00  1.240          H  
ATOM   1689  HB  ILE A 124     -15.977 -46.103  48.111  1.00  1.740          H  
ATOM   1690 1HG1 ILE A 124     -14.231 -47.482  46.067  1.00  1.740          H  
ATOM   1691 2HG1 ILE A 124     -13.602 -46.653  47.485  1.00  1.740          H  
ATOM   1692 1HG2 ILE A 124     -17.157 -47.854  46.651  1.00  1.740          H  
ATOM   1693 2HG2 ILE A 124     -17.723 -46.248  46.222  1.00  1.740          H  
ATOM   1694 3HG2 ILE A 124     -16.525 -47.060  45.198  1.00  1.740          H  
ATOM   1695 1HD1 ILE A 124     -13.729 -49.030  47.879  1.00  1.740          H  
ATOM   1696 2HD1 ILE A 124     -14.834 -48.146  48.949  1.00  1.740          H  
ATOM   1697 3HD1 ILE A 124     -15.463 -49.043  47.555  1.00  1.740          H  
ATOM   1698  N   LEU A 125     -16.981 -43.440  47.297  1.00  0.900          N  
ATOM   1699  CA  LEU A 125     -18.166 -42.609  47.266  1.00  0.910          C  
ATOM   1700  C   LEU A 125     -18.033 -41.456  46.308  1.00  0.870          C  
ATOM   1701  O   LEU A 125     -18.900 -41.276  45.469  1.00  0.850          O  
ATOM   1702  CB  LEU A 125     -18.403 -41.997  48.648  1.00  1.270          C  
ATOM   1703  CG  LEU A 125     -18.817 -42.925  49.769  1.00  1.270          C  
ATOM   1704  CD1 LEU A 125     -18.679 -42.189  51.071  1.00  1.270          C  
ATOM   1705  CD2 LEU A 125     -20.250 -43.390  49.574  1.00  1.270          C  
ATOM   1706  H   LEU A 125     -16.496 -43.556  48.185  1.00  1.080          H  
ATOM   1707  HA  LEU A 125     -19.007 -43.224  46.956  1.00  1.090          H  
ATOM   1708 1HB  LEU A 125     -17.479 -41.510  48.954  1.00  1.520          H  
ATOM   1709 2HB  LEU A 125     -19.171 -41.231  48.552  1.00  1.520          H  
ATOM   1710  HG  LEU A 125     -18.163 -43.775  49.791  1.00  1.520          H  
ATOM   1711 1HD1 LEU A 125     -18.944 -42.855  51.872  1.00  1.520          H  
ATOM   1712 2HD1 LEU A 125     -17.655 -41.866  51.201  1.00  1.520          H  
ATOM   1713 3HD1 LEU A 125     -19.332 -41.319  51.075  1.00  1.520          H  
ATOM   1714 1HD2 LEU A 125     -20.527 -44.045  50.387  1.00  1.520          H  
ATOM   1715 2HD2 LEU A 125     -20.920 -42.532  49.555  1.00  1.520          H  
ATOM   1716 3HD2 LEU A 125     -20.339 -43.929  48.650  1.00  1.520          H  
ATOM   1717  N   THR A 126     -16.902 -40.742  46.310  1.00  0.900          N  
ATOM   1718  CA  THR A 126     -16.788 -39.608  45.402  1.00  0.960          C  
ATOM   1719  C   THR A 126     -16.976 -40.094  43.985  1.00  0.900          C  
ATOM   1720  O   THR A 126     -17.741 -39.500  43.217  1.00  0.920          O  
ATOM   1721  CB  THR A 126     -15.426 -38.889  45.524  1.00  1.320          C  
ATOM   1722  OG1 THR A 126     -15.270 -38.372  46.851  1.00  1.320          O  
ATOM   1723  CG2 THR A 126     -15.369 -37.711  44.519  1.00  1.320          C  
ATOM   1724  H   THR A 126     -16.162 -40.914  46.988  1.00  1.080          H  
ATOM   1725  HA  THR A 126     -17.576 -38.895  45.630  1.00  1.150          H  
ATOM   1726  HB  THR A 126     -14.616 -39.596  45.320  1.00  1.580          H  
ATOM   1727  HG1 THR A 126     -15.105 -39.122  47.464  1.00  1.580          H  
ATOM   1728 1HG2 THR A 126     -14.411 -37.204  44.616  1.00  1.580          H  
ATOM   1729 2HG2 THR A 126     -15.475 -38.080  43.503  1.00  1.580          H  
ATOM   1730 3HG2 THR A 126     -16.175 -37.012  44.734  1.00  1.580          H  
ATOM   1731  N   GLY A 127     -16.305 -41.191  43.639  1.00  0.870          N  
ATOM   1732  CA  GLY A 127     -16.428 -41.741  42.307  1.00  0.880          C  
ATOM   1733  C   GLY A 127     -17.882 -42.075  42.001  1.00  0.770          C  
ATOM   1734  O   GLY A 127     -18.419 -41.628  40.988  1.00  0.770          O  
ATOM   1735  H   GLY A 127     -15.682 -41.642  44.322  1.00  1.040          H  
ATOM   1736 1HA  GLY A 127     -16.050 -41.023  41.580  1.00  1.060          H  
ATOM   1737 2HA  GLY A 127     -15.817 -42.634  42.221  1.00  1.060          H  
ATOM   1738  N   CYS A 128     -18.522 -42.851  42.876  1.00  0.720          N  
ATOM   1739  CA  CYS A 128     -19.897 -43.293  42.674  1.00  0.680          C  
ATOM   1740  C   CYS A 128     -20.938 -42.158  42.643  1.00  0.620          C  
ATOM   1741  O   CYS A 128     -21.911 -42.238  41.879  1.00  0.620          O  
ATOM   1742  CB  CYS A 128     -20.221 -44.359  43.701  1.00  0.970          C  
ATOM   1743  SG  CYS A 128     -19.350 -45.897  43.455  1.00  0.970          S  
ATOM   1744  H   CYS A 128     -18.015 -43.159  43.712  1.00  0.860          H  
ATOM   1745  HA  CYS A 128     -19.942 -43.776  41.717  1.00  0.820          H  
ATOM   1746 1HB  CYS A 128     -19.918 -44.002  44.671  1.00  1.160          H  
ATOM   1747 2HB  CYS A 128     -21.275 -44.566  43.696  1.00  1.160          H  
ATOM   1748  HG  CYS A 128     -18.150 -45.416  43.833  1.00  1.160          H  
ATOM   1749  N   VAL A 129     -20.746 -41.099  43.434  1.00  0.630          N  
ATOM   1750  CA  VAL A 129     -21.664 -39.968  43.397  1.00  0.630          C  
ATOM   1751  C   VAL A 129     -21.544 -39.323  42.031  1.00  0.600          C  
ATOM   1752  O   VAL A 129     -22.562 -38.997  41.418  1.00  0.590          O  
ATOM   1753  CB  VAL A 129     -21.399 -38.920  44.510  1.00  0.880          C  
ATOM   1754  CG1 VAL A 129     -22.281 -37.672  44.275  1.00  0.880          C  
ATOM   1755  CG2 VAL A 129     -21.726 -39.511  45.890  1.00  0.880          C  
ATOM   1756  H   VAL A 129     -19.960 -41.110  44.079  1.00  0.760          H  
ATOM   1757  HA  VAL A 129     -22.679 -40.328  43.509  1.00  0.760          H  
ATOM   1758  HB  VAL A 129     -20.346 -38.617  44.478  1.00  1.060          H  
ATOM   1759 1HG1 VAL A 129     -22.082 -36.943  45.058  1.00  1.060          H  
ATOM   1760 2HG1 VAL A 129     -22.053 -37.225  43.314  1.00  1.060          H  
ATOM   1761 3HG1 VAL A 129     -23.334 -37.948  44.298  1.00  1.060          H  
ATOM   1762 1HG2 VAL A 129     -21.532 -38.767  46.662  1.00  1.060          H  
ATOM   1763 2HG2 VAL A 129     -22.761 -39.807  45.924  1.00  1.060          H  
ATOM   1764 3HG2 VAL A 129     -21.104 -40.373  46.066  1.00  1.060          H  
ATOM   1765  N   LEU A 130     -20.311 -39.124  41.561  1.00  0.630          N  
ATOM   1766  CA  LEU A 130     -20.086 -38.543  40.252  1.00  0.630          C  
ATOM   1767  C   LEU A 130     -20.640 -39.450  39.149  1.00  0.580          C  
ATOM   1768  O   LEU A 130     -21.163 -38.947  38.156  1.00  0.570          O  
ATOM   1769  CB  LEU A 130     -18.597 -38.280  40.053  1.00  0.880          C  
ATOM   1770  CG  LEU A 130     -17.951 -37.171  40.939  1.00  0.880          C  
ATOM   1771  CD1 LEU A 130     -16.447 -37.228  40.740  1.00  0.880          C  
ATOM   1772  CD2 LEU A 130     -18.480 -35.786  40.566  1.00  0.880          C  
ATOM   1773  H   LEU A 130     -19.503 -39.371  42.146  1.00  0.760          H  
ATOM   1774  HA  LEU A 130     -20.620 -37.605  40.199  1.00  0.760          H  
ATOM   1775 1HB  LEU A 130     -18.069 -39.203  40.280  1.00  1.060          H  
ATOM   1776 2HB  LEU A 130     -18.427 -38.019  39.013  1.00  1.060          H  
ATOM   1777  HG  LEU A 130     -18.170 -37.370  41.985  1.00  1.060          H  
ATOM   1778 1HD1 LEU A 130     -15.966 -36.476  41.365  1.00  1.060          H  
ATOM   1779 2HD1 LEU A 130     -16.085 -38.219  41.023  1.00  1.060          H  
ATOM   1780 3HD1 LEU A 130     -16.206 -37.040  39.696  1.00  1.060          H  
ATOM   1781 1HD2 LEU A 130     -18.002 -35.036  41.195  1.00  1.060          H  
ATOM   1782 2HD2 LEU A 130     -18.244 -35.586  39.527  1.00  1.060          H  
ATOM   1783 3HD2 LEU A 130     -19.546 -35.730  40.712  1.00  1.060          H  
ATOM   1784  N   ILE A 131     -20.563 -40.780  39.311  1.00  0.600          N  
ATOM   1785  CA  ILE A 131     -21.122 -41.678  38.300  1.00  0.660          C  
ATOM   1786  C   ILE A 131     -22.619 -41.408  38.216  1.00  0.630          C  
ATOM   1787  O   ILE A 131     -23.161 -41.270  37.121  1.00  0.690          O  
ATOM   1788  CB  ILE A 131     -20.905 -43.190  38.603  1.00  0.900          C  
ATOM   1789  CG1 ILE A 131     -19.405 -43.562  38.534  1.00  0.900          C  
ATOM   1790  CG2 ILE A 131     -21.690 -44.046  37.555  1.00  0.900          C  
ATOM   1791  CD1 ILE A 131     -19.043 -44.946  39.125  1.00  0.900          C  
ATOM   1792  H   ILE A 131     -20.058 -41.147  40.125  1.00  0.720          H  
ATOM   1793  HA  ILE A 131     -20.668 -41.447  37.332  1.00  0.790          H  
ATOM   1794  HB  ILE A 131     -21.268 -43.415  39.606  1.00  1.080          H  
ATOM   1795 1HG1 ILE A 131     -19.091 -43.549  37.482  1.00  1.080          H  
ATOM   1796 2HG1 ILE A 131     -18.849 -42.824  39.047  1.00  1.080          H  
ATOM   1797 1HG2 ILE A 131     -21.555 -45.101  37.749  1.00  1.080          H  
ATOM   1798 2HG2 ILE A 131     -22.755 -43.822  37.588  1.00  1.080          H  
ATOM   1799 3HG2 ILE A 131     -21.314 -43.829  36.576  1.00  1.080          H  
ATOM   1800 1HD1 ILE A 131     -17.981 -45.101  39.023  1.00  1.080          H  
ATOM   1801 2HD1 ILE A 131     -19.299 -45.013  40.153  1.00  1.080          H  
ATOM   1802 3HD1 ILE A 131     -19.564 -45.718  38.598  1.00  1.080          H  
ATOM   1803  N   CYS A 132     -23.295 -41.338  39.377  1.00  0.580          N  
ATOM   1804  CA  CYS A 132     -24.735 -41.090  39.397  1.00  0.600          C  
ATOM   1805  C   CYS A 132     -25.084 -39.763  38.737  1.00  0.610          C  
ATOM   1806  O   CYS A 132     -26.027 -39.682  37.944  1.00  0.670          O  
ATOM   1807  CB  CYS A 132     -25.243 -40.987  40.841  1.00  0.830          C  
ATOM   1808  SG  CYS A 132     -25.243 -42.506  41.775  1.00  0.830          S  
ATOM   1809  H   CYS A 132     -22.787 -41.494  40.252  1.00  0.700          H  
ATOM   1810  HA  CYS A 132     -25.240 -41.902  38.875  1.00  0.720          H  
ATOM   1811 1HB  CYS A 132     -24.626 -40.283  41.382  1.00  1.000          H  
ATOM   1812 2HB  CYS A 132     -26.242 -40.580  40.844  1.00  1.000          H  
ATOM   1813  HG  CYS A 132     -23.897 -42.610  41.853  1.00  1.000          H  
ATOM   1814  N   LEU A 133     -24.308 -38.723  39.040  1.00  0.570          N  
ATOM   1815  CA  LEU A 133     -24.570 -37.417  38.473  1.00  0.580          C  
ATOM   1816  C   LEU A 133     -24.352 -37.419  36.970  1.00  0.600          C  
ATOM   1817  O   LEU A 133     -25.135 -36.808  36.237  1.00  0.650          O  
ATOM   1818  CB  LEU A 133     -23.660 -36.391  39.139  1.00  0.810          C  
ATOM   1819  CG  LEU A 133     -23.924 -36.099  40.642  1.00  0.810          C  
ATOM   1820  CD1 LEU A 133     -22.792 -35.269  41.171  1.00  0.810          C  
ATOM   1821  CD2 LEU A 133     -25.230 -35.362  40.831  1.00  0.810          C  
ATOM   1822  H   LEU A 133     -23.552 -38.842  39.722  1.00  0.680          H  
ATOM   1823  HA  LEU A 133     -25.609 -37.165  38.655  1.00  0.700          H  
ATOM   1824 1HB  LEU A 133     -22.641 -36.741  39.049  1.00  0.970          H  
ATOM   1825 2HB  LEU A 133     -23.758 -35.453  38.605  1.00  0.970          H  
ATOM   1826  HG  LEU A 133     -23.960 -37.027  41.192  1.00  0.970          H  
ATOM   1827 1HD1 LEU A 133     -22.955 -35.069  42.214  1.00  0.970          H  
ATOM   1828 2HD1 LEU A 133     -21.861 -35.800  41.051  1.00  0.970          H  
ATOM   1829 3HD1 LEU A 133     -22.759 -34.355  40.636  1.00  0.970          H  
ATOM   1830 1HD2 LEU A 133     -25.376 -35.163  41.891  1.00  0.970          H  
ATOM   1831 2HD2 LEU A 133     -25.198 -34.415  40.292  1.00  0.970          H  
ATOM   1832 3HD2 LEU A 133     -26.060 -35.956  40.468  1.00  0.970          H  
ATOM   1833  N   ALA A 134     -23.300 -38.104  36.494  1.00  0.580          N  
ATOM   1834  CA  ALA A 134     -23.038 -38.167  35.066  1.00  0.600          C  
ATOM   1835  C   ALA A 134     -24.201 -38.822  34.349  1.00  0.640          C  
ATOM   1836  O   ALA A 134     -24.630 -38.332  33.304  1.00  0.680          O  
ATOM   1837  CB  ALA A 134     -21.771 -38.939  34.785  1.00  0.830          C  
ATOM   1838  H   ALA A 134     -22.645 -38.543  37.145  1.00  0.700          H  
ATOM   1839  HA  ALA A 134     -22.928 -37.150  34.696  1.00  0.720          H  
ATOM   1840 1HB  ALA A 134     -21.598 -38.945  33.717  1.00  1.000          H  
ATOM   1841 2HB  ALA A 134     -20.933 -38.476  35.285  1.00  1.000          H  
ATOM   1842 3HB  ALA A 134     -21.888 -39.957  35.154  1.00  1.000          H  
ATOM   1843  N   VAL A 135     -24.755 -39.887  34.949  1.00  0.650          N  
ATOM   1844  CA  VAL A 135     -25.880 -40.603  34.367  1.00  0.680          C  
ATOM   1845  C   VAL A 135     -27.093 -39.688  34.241  1.00  0.690          C  
ATOM   1846  O   VAL A 135     -27.749 -39.672  33.187  1.00  0.730          O  
ATOM   1847  CB  VAL A 135     -26.239 -41.835  35.217  1.00  0.940          C  
ATOM   1848  CG1 VAL A 135     -27.504 -42.429  34.751  1.00  0.940          C  
ATOM   1849  CG2 VAL A 135     -25.175 -42.895  35.110  1.00  0.940          C  
ATOM   1850  H   VAL A 135     -24.318 -40.244  35.806  1.00  0.780          H  
ATOM   1851  HA  VAL A 135     -25.598 -40.942  33.377  1.00  0.820          H  
ATOM   1852  HB  VAL A 135     -26.345 -41.523  36.242  1.00  1.130          H  
ATOM   1853 1HG1 VAL A 135     -27.716 -43.268  35.381  1.00  1.130          H  
ATOM   1854 2HG1 VAL A 135     -28.321 -41.723  34.815  1.00  1.130          H  
ATOM   1855 3HG1 VAL A 135     -27.398 -42.756  33.738  1.00  1.130          H  
ATOM   1856 1HG2 VAL A 135     -25.448 -43.752  35.730  1.00  1.130          H  
ATOM   1857 2HG2 VAL A 135     -25.106 -43.202  34.077  1.00  1.130          H  
ATOM   1858 3HG2 VAL A 135     -24.226 -42.510  35.435  1.00  1.130          H  
ATOM   1859  N   VAL A 136     -27.373 -38.903  35.295  1.00  0.680          N  
ATOM   1860  CA  VAL A 136     -28.503 -37.990  35.238  1.00  0.720          C  
ATOM   1861  C   VAL A 136     -28.304 -37.001  34.115  1.00  0.740          C  
ATOM   1862  O   VAL A 136     -29.228 -36.797  33.339  1.00  0.790          O  
ATOM   1863  CB  VAL A 136     -28.680 -37.161  36.538  1.00  0.990          C  
ATOM   1864  CG1 VAL A 136     -29.774 -36.059  36.323  1.00  0.990          C  
ATOM   1865  CG2 VAL A 136     -29.070 -38.054  37.674  1.00  0.990          C  
ATOM   1866  H   VAL A 136     -26.812 -39.003  36.149  1.00  0.820          H  
ATOM   1867  HA  VAL A 136     -29.408 -38.565  35.053  1.00  0.860          H  
ATOM   1868  HB  VAL A 136     -27.738 -36.663  36.776  1.00  1.190          H  
ATOM   1869 1HG1 VAL A 136     -29.884 -35.479  37.236  1.00  1.190          H  
ATOM   1870 2HG1 VAL A 136     -29.498 -35.378  35.512  1.00  1.190          H  
ATOM   1871 3HG1 VAL A 136     -30.725 -36.534  36.079  1.00  1.190          H  
ATOM   1872 1HG2 VAL A 136     -29.181 -37.463  38.582  1.00  1.190          H  
ATOM   1873 2HG2 VAL A 136     -30.010 -38.538  37.440  1.00  1.190          H  
ATOM   1874 3HG2 VAL A 136     -28.303 -38.795  37.823  1.00  1.190          H  
ATOM   1875  N   VAL A 137     -27.106 -36.418  34.010  1.00  0.720          N  
ATOM   1876  CA  VAL A 137     -26.813 -35.419  32.990  1.00  0.770          C  
ATOM   1877  C   VAL A 137     -26.944 -35.950  31.572  1.00  0.790          C  
ATOM   1878  O   VAL A 137     -27.501 -35.262  30.706  1.00  0.870          O  
ATOM   1879  CB  VAL A 137     -25.397 -34.843  33.205  1.00  1.060          C  
ATOM   1880  CG1 VAL A 137     -24.961 -33.969  32.019  1.00  1.060          C  
ATOM   1881  CG2 VAL A 137     -25.418 -34.001  34.468  1.00  1.060          C  
ATOM   1882  H   VAL A 137     -26.390 -36.654  34.703  1.00  0.860          H  
ATOM   1883  HA  VAL A 137     -27.522 -34.605  33.115  1.00  0.920          H  
ATOM   1884  HB  VAL A 137     -24.684 -35.661  33.311  1.00  1.270          H  
ATOM   1885 1HG1 VAL A 137     -23.977 -33.589  32.239  1.00  1.270          H  
ATOM   1886 2HG1 VAL A 137     -24.923 -34.547  31.093  1.00  1.270          H  
ATOM   1887 3HG1 VAL A 137     -25.655 -33.141  31.899  1.00  1.270          H  
ATOM   1888 1HG2 VAL A 137     -24.431 -33.592  34.649  1.00  1.270          H  
ATOM   1889 2HG2 VAL A 137     -26.133 -33.188  34.349  1.00  1.270          H  
ATOM   1890 3HG2 VAL A 137     -25.714 -34.612  35.312  1.00  1.270          H  
ATOM   1891  N   ILE A 138     -26.472 -37.167  31.318  1.00  0.750          N  
ATOM   1892  CA  ILE A 138     -26.564 -37.735  29.983  1.00  0.790          C  
ATOM   1893  C   ILE A 138     -28.029 -37.796  29.554  1.00  0.800          C  
ATOM   1894  O   ILE A 138     -28.355 -37.432  28.426  1.00  0.890          O  
ATOM   1895  CB  ILE A 138     -25.998 -39.167  29.933  1.00  1.090          C  
ATOM   1896  CG1 ILE A 138     -24.508 -39.182  30.177  1.00  1.090          C  
ATOM   1897  CG2 ILE A 138     -26.239 -39.713  28.540  1.00  1.090          C  
ATOM   1898  CD1 ILE A 138     -23.936 -40.558  30.504  1.00  1.090          C  
ATOM   1899  H   ILE A 138     -25.993 -37.677  32.070  1.00  0.900          H  
ATOM   1900  HA  ILE A 138     -26.018 -37.095  29.288  1.00  0.950          H  
ATOM   1901  HB  ILE A 138     -26.490 -39.791  30.688  1.00  1.310          H  
ATOM   1902 1HG1 ILE A 138     -24.014 -38.815  29.276  1.00  1.310          H  
ATOM   1903 2HG1 ILE A 138     -24.282 -38.516  30.981  1.00  1.310          H  
ATOM   1904 1HG2 ILE A 138     -25.868 -40.705  28.468  1.00  1.310          H  
ATOM   1905 2HG2 ILE A 138     -27.291 -39.731  28.314  1.00  1.310          H  
ATOM   1906 3HG2 ILE A 138     -25.726 -39.078  27.819  1.00  1.310          H  
ATOM   1907 1HD1 ILE A 138     -22.873 -40.476  30.669  1.00  1.310          H  
ATOM   1908 2HD1 ILE A 138     -24.406 -40.924  31.407  1.00  1.310          H  
ATOM   1909 3HD1 ILE A 138     -24.112 -41.258  29.706  1.00  1.310          H  
ATOM   1910  N   GLY A 139     -28.909 -38.291  30.433  1.00  0.740          N  
ATOM   1911  CA  GLY A 139     -30.328 -38.363  30.091  1.00  0.790          C  
ATOM   1912  C   GLY A 139     -31.124 -37.044  30.239  1.00  0.870          C  
ATOM   1913  O   GLY A 139     -32.094 -36.822  29.507  1.00  1.040          O  
ATOM   1914  H   GLY A 139     -28.571 -38.636  31.341  1.00  0.890          H  
ATOM   1915 1HA  GLY A 139     -30.424 -38.727  29.070  1.00  0.950          H  
ATOM   1916 2HA  GLY A 139     -30.790 -39.114  30.728  1.00  0.950          H  
ATOM   1917  N   PHE A 140     -30.755 -36.215  31.221  1.00  0.870          N  
ATOM   1918  CA  PHE A 140     -31.462 -34.985  31.583  1.00  1.110          C  
ATOM   1919  C   PHE A 140     -30.618 -33.720  31.799  1.00  1.290          C  
ATOM   1920  O   PHE A 140     -30.192 -33.585  32.951  1.00  1.460          O  
ATOM   1921  CB  PHE A 140     -32.294 -35.225  32.836  1.00  1.460          C  
ATOM   1922  CG  PHE A 140     -33.153 -34.064  33.202  1.00  1.460          C  
ATOM   1923  CD1 PHE A 140     -34.134 -33.588  32.343  1.00  1.460          C  
ATOM   1924  CD2 PHE A 140     -32.975 -33.436  34.420  1.00  1.460          C  
ATOM   1925  CE1 PHE A 140     -34.907 -32.506  32.701  1.00  1.460          C  
ATOM   1926  CE2 PHE A 140     -33.747 -32.361  34.778  1.00  1.460          C  
ATOM   1927  CZ  PHE A 140     -34.715 -31.895  33.917  1.00  1.460          C  
ATOM   1928  H   PHE A 140     -29.956 -36.466  31.788  1.00  1.040          H  
ATOM   1929  HA  PHE A 140     -32.143 -34.763  30.763  1.00  1.330          H  
ATOM   1930 1HB  PHE A 140     -32.930 -36.089  32.682  1.00  1.750          H  
ATOM   1931 2HB  PHE A 140     -31.630 -35.450  33.671  1.00  1.750          H  
ATOM   1932  HD1 PHE A 140     -34.286 -34.072  31.378  1.00  1.750          H  
ATOM   1933  HD2 PHE A 140     -32.198 -33.804  35.095  1.00  1.750          H  
ATOM   1934  HE1 PHE A 140     -35.673 -32.131  32.020  1.00  1.750          H  
ATOM   1935  HE2 PHE A 140     -33.590 -31.874  35.741  1.00  1.750          H  
ATOM   1936  HZ  PHE A 140     -35.326 -31.038  34.200  1.00  1.750          H  
ATOM   1937  N   SER A 141     -29.797 -33.446  30.796  1.00  1.400          N  
ATOM   1938  CA  SER A 141     -29.546 -32.019  30.618  1.00  1.830          C  
ATOM   1939  C   SER A 141     -30.612 -31.361  29.769  1.00  1.770          C  
ATOM   1940  O   SER A 141     -31.154 -31.966  28.839  1.00  1.780          O  
ATOM   1941  CB  SER A 141     -28.212 -31.726  29.994  1.00  2.390          C  
ATOM   1942  OG  SER A 141     -28.102 -30.332  29.732  1.00  2.390          O  
ATOM   1943  H   SER A 141     -28.934 -33.997  30.796  1.00  1.680          H  
ATOM   1944  HA  SER A 141     -29.565 -31.549  31.603  1.00  2.200          H  
ATOM   1945 1HB  SER A 141     -27.415 -32.049  30.659  1.00  2.870          H  
ATOM   1946 2HB  SER A 141     -28.117 -32.280  29.072  1.00  2.870          H  
ATOM   1947  HG  SER A 141     -27.193 -30.191  29.430  1.00  2.870          H  
ATOM   1948  N   ALA A 142     -30.913 -30.101  30.073  1.00  2.040          N  
ATOM   1949  CA  ALA A 142     -31.884 -29.328  29.301  1.00  2.400          C  
ATOM   1950  C   ALA A 142     -31.468 -29.216  27.837  1.00  2.120          C  
ATOM   1951  O   ALA A 142     -32.313 -29.241  26.934  1.00  2.230          O  
ATOM   1952  CB  ALA A 142     -32.035 -27.939  29.889  1.00  3.220          C  
ATOM   1953  H   ALA A 142     -30.436 -29.669  30.853  1.00  2.450          H  
ATOM   1954  HA  ALA A 142     -32.843 -29.844  29.347  1.00  2.880          H  
ATOM   1955 1HB  ALA A 142     -32.778 -27.382  29.318  1.00  3.860          H  
ATOM   1956 2HB  ALA A 142     -32.357 -28.015  30.926  1.00  3.860          H  
ATOM   1957 3HB  ALA A 142     -31.078 -27.419  29.839  1.00  3.860          H  
ATOM   1958  N   ASP A 143     -30.152 -29.139  27.596  1.00  2.070          N  
ATOM   1959  CA  ASP A 143     -29.599 -28.997  26.251  1.00  2.410          C  
ATOM   1960  C   ASP A 143     -29.917 -30.212  25.384  1.00  2.110          C  
ATOM   1961  O   ASP A 143     -29.872 -30.152  24.154  1.00  2.370          O  
ATOM   1962  CB  ASP A 143     -28.084 -28.810  26.316  1.00  3.240          C  
ATOM   1963  CG  ASP A 143     -27.643 -27.442  26.892  1.00  3.240          C  
ATOM   1964  OD1 ASP A 143     -28.450 -26.549  27.018  1.00  3.240          O  
ATOM   1965  OD2 ASP A 143     -26.480 -27.312  27.189  1.00  3.240          O  
ATOM   1966  H   ASP A 143     -29.498 -29.150  28.379  1.00  2.480          H  
ATOM   1967  HA  ASP A 143     -30.041 -28.116  25.786  1.00  2.890          H  
ATOM   1968 1HB  ASP A 143     -27.657 -29.604  26.925  1.00  3.890          H  
ATOM   1969 2HB  ASP A 143     -27.664 -28.912  25.310  1.00  3.890          H  
ATOM   1970  N   ILE A 144     -30.183 -31.335  26.032  1.00  1.880          N  
ATOM   1971  CA  ILE A 144     -30.463 -32.566  25.353  1.00  2.220          C  
ATOM   1972  C   ILE A 144     -31.962 -32.723  25.238  1.00  2.010          C  
ATOM   1973  O   ILE A 144     -32.484 -33.031  24.161  1.00  2.290          O  
ATOM   1974  CB  ILE A 144     -29.840 -33.747  26.102  1.00  2.970          C  
ATOM   1975  CG1 ILE A 144     -28.306 -33.580  26.121  1.00  2.970          C  
ATOM   1976  CG2 ILE A 144     -30.224 -35.028  25.399  1.00  2.970          C  
ATOM   1977  CD1 ILE A 144     -27.595 -34.524  27.061  1.00  2.970          C  
ATOM   1978  H   ILE A 144     -30.268 -31.327  27.046  1.00  2.260          H  
ATOM   1979  HA  ILE A 144     -30.055 -32.516  24.360  1.00  2.660          H  
ATOM   1980  HB  ILE A 144     -30.191 -33.769  27.138  1.00  3.570          H  
ATOM   1981 1HG1 ILE A 144     -27.927 -33.752  25.121  1.00  3.570          H  
ATOM   1982 2HG1 ILE A 144     -28.060 -32.564  26.413  1.00  3.570          H  
ATOM   1983 1HG2 ILE A 144     -29.790 -35.887  25.900  1.00  3.570          H  
ATOM   1984 2HG2 ILE A 144     -31.300 -35.146  25.392  1.00  3.570          H  
ATOM   1985 3HG2 ILE A 144     -29.856 -34.968  24.382  1.00  3.570          H  
ATOM   1986 1HD1 ILE A 144     -26.549 -34.350  27.008  1.00  3.570          H  
ATOM   1987 2HD1 ILE A 144     -27.933 -34.371  28.084  1.00  3.570          H  
ATOM   1988 3HD1 ILE A 144     -27.782 -35.535  26.798  1.00  3.570          H  
ATOM   1989  N   GLY A 145     -32.668 -32.502  26.354  1.00  2.040          N  
ATOM   1990  CA  GLY A 145     -34.110 -32.677  26.380  1.00  2.450          C  
ATOM   1991  C   GLY A 145     -34.786 -31.837  25.305  1.00  2.230          C  
ATOM   1992  O   GLY A 145     -35.783 -32.259  24.720  1.00  2.570          O  
ATOM   1993  H   GLY A 145     -32.183 -32.243  27.216  1.00  2.450          H  
ATOM   1994 1HA  GLY A 145     -34.352 -33.730  26.240  1.00  2.940          H  
ATOM   1995 2HA  GLY A 145     -34.485 -32.388  27.362  1.00  2.940          H  
ATOM   1996  N   TYR A 146     -34.254 -30.640  25.041  1.00  2.010          N  
ATOM   1997  CA  TYR A 146     -34.799 -29.792  23.997  1.00  2.250          C  
ATOM   1998  C   TYR A 146     -34.725 -30.431  22.608  1.00  2.110          C  
ATOM   1999  O   TYR A 146     -35.733 -30.590  21.917  1.00  2.110          O  
ATOM   2000  CB  TYR A 146     -34.042 -28.466  23.972  1.00  3.050          C  
ATOM   2001  CG  TYR A 146     -34.416 -27.582  22.815  1.00  3.050          C  
ATOM   2002  CD1 TYR A 146     -35.587 -26.851  22.847  1.00  3.050          C  
ATOM   2003  CD2 TYR A 146     -33.573 -27.505  21.707  1.00  3.050          C  
ATOM   2004  CE1 TYR A 146     -35.922 -26.048  21.779  1.00  3.050          C  
ATOM   2005  CE2 TYR A 146     -33.908 -26.707  20.644  1.00  3.050          C  
ATOM   2006  CZ  TYR A 146     -35.077 -25.978  20.675  1.00  3.050          C  
ATOM   2007  OH  TYR A 146     -35.413 -25.176  19.609  1.00  3.050          O  
ATOM   2008  H   TYR A 146     -33.464 -30.305  25.603  1.00  2.410          H  
ATOM   2009  HA  TYR A 146     -35.849 -29.605  24.222  1.00  2.700          H  
ATOM   2010 1HB  TYR A 146     -34.233 -27.923  24.898  1.00  3.660          H  
ATOM   2011 2HB  TYR A 146     -32.968 -28.661  23.928  1.00  3.660          H  
ATOM   2012  HD1 TYR A 146     -36.246 -26.912  23.713  1.00  3.660          H  
ATOM   2013  HD2 TYR A 146     -32.647 -28.080  21.680  1.00  3.660          H  
ATOM   2014  HE1 TYR A 146     -36.847 -25.473  21.800  1.00  3.660          H  
ATOM   2015  HE2 TYR A 146     -33.249 -26.649  19.777  1.00  3.660          H  
ATOM   2016  HH  TYR A 146     -36.247 -24.736  19.789  1.00  3.660          H  
ATOM   2017  N   ALA A 147     -33.522 -30.819  22.190  1.00  2.510          N  
ATOM   2018  CA  ALA A 147     -33.316 -31.400  20.869  1.00  3.150          C  
ATOM   2019  C   ALA A 147     -34.086 -32.718  20.699  1.00  3.240          C  
ATOM   2020  O   ALA A 147     -34.645 -33.006  19.628  1.00  3.590          O  
ATOM   2021  CB  ALA A 147     -31.840 -31.593  20.632  1.00  4.150          C  
ATOM   2022  H   ALA A 147     -32.732 -30.678  22.806  1.00  3.010          H  
ATOM   2023  HA  ALA A 147     -33.697 -30.694  20.132  1.00  3.780          H  
ATOM   2024 1HB  ALA A 147     -31.698 -31.971  19.639  1.00  4.980          H  
ATOM   2025 2HB  ALA A 147     -31.321 -30.635  20.730  1.00  4.980          H  
ATOM   2026 3HB  ALA A 147     -31.451 -32.295  21.369  1.00  4.980          H  
ATOM   2027  N   MET A 148     -34.170 -33.494  21.783  1.00  3.280          N  
ATOM   2028  CA  MET A 148     -34.880 -34.773  21.807  1.00  3.920          C  
ATOM   2029  C   MET A 148     -36.379 -34.642  21.583  1.00  3.590          C  
ATOM   2030  O   MET A 148     -37.044 -35.645  21.348  1.00  4.130          O  
ATOM   2031  CB  MET A 148     -34.677 -35.511  23.135  1.00  5.230          C  
ATOM   2032  CG  MET A 148     -33.332 -36.189  23.392  1.00  5.230          C  
ATOM   2033  SD  MET A 148     -32.972 -37.580  22.282  1.00  5.230          S  
ATOM   2034  CE  MET A 148     -34.095 -38.884  22.696  1.00  5.230          C  
ATOM   2035  H   MET A 148     -33.686 -33.197  22.638  1.00  3.940          H  
ATOM   2036  HA  MET A 148     -34.483 -35.390  21.004  1.00  4.700          H  
ATOM   2037 1HB  MET A 148     -34.828 -34.796  23.945  1.00  6.280          H  
ATOM   2038 2HB  MET A 148     -35.442 -36.243  23.224  1.00  6.280          H  
ATOM   2039 1HG  MET A 148     -32.545 -35.445  23.261  1.00  6.280          H  
ATOM   2040 2HG  MET A 148     -33.295 -36.546  24.418  1.00  6.280          H  
ATOM   2041 1HE  MET A 148     -33.894 -39.748  22.059  1.00  6.280          H  
ATOM   2042 2HE  MET A 148     -33.965 -39.158  23.741  1.00  6.280          H  
ATOM   2043 3HE  MET A 148     -35.104 -38.555  22.519  1.00  6.280          H  
ATOM   2044  N   GLY A 149     -36.935 -33.430  21.704  1.00  3.070          N  
ATOM   2045  CA  GLY A 149     -38.368 -33.217  21.582  1.00  3.390          C  
ATOM   2046  C   GLY A 149     -38.903 -33.125  20.147  1.00  3.760          C  
ATOM   2047  O   GLY A 149     -40.109 -32.939  19.956  1.00  4.140          O  
ATOM   2048  H   GLY A 149     -36.349 -32.602  21.861  1.00  3.680          H  
ATOM   2049 1HA  GLY A 149     -38.887 -34.011  22.117  1.00  4.070          H  
ATOM   2050 2HA  GLY A 149     -38.614 -32.294  22.104  1.00  4.070          H  
ATOM   2051  N   ASP A 150     -38.034 -33.168  19.134  1.00  3.980          N  
ATOM   2052  CA  ASP A 150     -38.525 -33.051  17.756  1.00  4.660          C  
ATOM   2053  C   ASP A 150     -38.832 -34.406  17.120  1.00  5.060          C  
ATOM   2054  O   ASP A 150     -38.273 -35.429  17.511  1.00  5.500          O  
ATOM   2055  CB  ASP A 150     -37.522 -32.298  16.887  1.00  6.250          C  
ATOM   2056  CG  ASP A 150     -38.127 -31.733  15.581  1.00  6.250          C  
ATOM   2057  OD1 ASP A 150     -39.316 -31.956  15.316  1.00  6.250          O  
ATOM   2058  OD2 ASP A 150     -37.395 -31.084  14.866  1.00  6.250          O  
ATOM   2059  H   ASP A 150     -37.032 -33.286  19.326  1.00  4.780          H  
ATOM   2060  HA  ASP A 150     -39.452 -32.477  17.773  1.00  5.590          H  
ATOM   2061 1HB  ASP A 150     -37.092 -31.479  17.464  1.00  7.500          H  
ATOM   2062 2HB  ASP A 150     -36.709 -32.980  16.622  1.00  7.500          H  
ATOM   2063  N   THR A 151     -39.693 -34.387  16.105  1.00  5.200          N  
ATOM   2064  CA  THR A 151     -40.035 -35.568  15.303  1.00  5.980          C  
ATOM   2065  C   THR A 151     -39.893 -35.349  13.797  1.00  6.540          C  
ATOM   2066  O   THR A 151     -40.001 -36.303  13.022  1.00  7.160          O  
ATOM   2067  CB  THR A 151     -41.461 -36.100  15.591  1.00  8.060          C  
ATOM   2068  OG1 THR A 151     -42.458 -35.108  15.283  1.00  8.060          O  
ATOM   2069  CG2 THR A 151     -41.563 -36.455  17.001  1.00  8.060          C  
ATOM   2070  H   THR A 151     -40.078 -33.476  15.862  1.00  6.240          H  
ATOM   2071  HA  THR A 151     -39.338 -36.362  15.573  1.00  7.180          H  
ATOM   2072  HB  THR A 151     -41.642 -36.990  14.986  1.00  9.670          H  
ATOM   2073  HG1 THR A 151     -43.373 -35.501  15.405  1.00  9.670          H  
ATOM   2074 1HG2 THR A 151     -42.530 -36.837  17.185  1.00  9.670          H  
ATOM   2075 2HG2 THR A 151     -40.815 -37.199  17.228  1.00  9.670          H  
ATOM   2076 3HG2 THR A 151     -41.401 -35.570  17.594  1.00  9.670          H  
ATOM   2077  N   LYS A 152     -39.685 -34.109  13.359  1.00  6.630          N  
ATOM   2078  CA  LYS A 152     -39.642 -33.837  11.923  1.00  7.390          C  
ATOM   2079  C   LYS A 152     -38.429 -34.435  11.217  1.00  7.960          C  
ATOM   2080  O   LYS A 152     -37.319 -34.471  11.762  1.00  8.020          O  
ATOM   2081  CB  LYS A 152     -39.664 -32.333  11.649  1.00 10.040          C  
ATOM   2082  CG  LYS A 152     -40.961 -31.613  11.993  1.00 10.040          C  
ATOM   2083  CD  LYS A 152     -40.847 -30.141  11.610  1.00 10.040          C  
ATOM   2084  CE  LYS A 152     -42.103 -29.355  11.916  1.00 10.040          C  
ATOM   2085  NZ  LYS A 152     -41.938 -27.915  11.565  1.00 10.040          N  
ATOM   2086  H   LYS A 152     -39.578 -33.330  14.024  1.00  7.960          H  
ATOM   2087  HA  LYS A 152     -40.531 -34.280  11.470  1.00  8.870          H  
ATOM   2088 1HB  LYS A 152     -38.867 -31.855  12.227  1.00 12.050          H  
ATOM   2089 2HB  LYS A 152     -39.457 -32.153  10.593  1.00 12.050          H  
ATOM   2090 1HG  LYS A 152     -41.794 -32.073  11.463  1.00 12.050          H  
ATOM   2091 2HG  LYS A 152     -41.137 -31.695  13.068  1.00 12.050          H  
ATOM   2092 1HD  LYS A 152     -40.009 -29.695  12.153  1.00 12.050          H  
ATOM   2093 2HD  LYS A 152     -40.631 -30.061  10.540  1.00 12.050          H  
ATOM   2094 1HE  LYS A 152     -42.930 -29.766  11.341  1.00 12.050          H  
ATOM   2095 2HE  LYS A 152     -42.332 -29.437  12.978  1.00 12.050          H  
ATOM   2096 1HZ  LYS A 152     -42.789 -27.412  11.773  1.00 12.050          H  
ATOM   2097 2HZ  LYS A 152     -41.174 -27.524  12.100  1.00 12.050          H  
ATOM   2098 3HZ  LYS A 152     -41.727 -27.831  10.578  1.00 12.050          H  
ATOM   2099  N   GLU A 153     -38.623 -34.783   9.934  1.00  8.620          N  
ATOM   2100  CA  GLU A 153     -37.582 -35.313   9.041  1.00  9.360          C  
ATOM   2101  C   GLU A 153     -36.440 -34.319   8.831  1.00  9.520          C  
ATOM   2102  O   GLU A 153     -35.340 -34.684   8.395  1.00  9.870          O  
ATOM   2103  CB  GLU A 153     -38.187 -35.736   7.692  1.00 12.810          C  
ATOM   2104  CG  GLU A 153     -38.830 -34.614   6.841  1.00 12.810          C  
ATOM   2105  CD  GLU A 153     -40.287 -34.362   7.176  1.00 12.810          C  
ATOM   2106  OE1 GLU A 153     -40.684 -34.665   8.283  1.00 12.810          O  
ATOM   2107  OE2 GLU A 153     -41.002 -33.889   6.328  1.00 12.810          O  
ATOM   2108  H   GLU A 153     -39.573 -34.718   9.551  1.00 10.340          H  
ATOM   2109  HA  GLU A 153     -37.162 -36.205   9.509  1.00 11.230          H  
ATOM   2110 1HB  GLU A 153     -37.412 -36.202   7.083  1.00 15.370          H  
ATOM   2111 2HB  GLU A 153     -38.953 -36.493   7.868  1.00 15.370          H  
ATOM   2112 1HG  GLU A 153     -38.277 -33.685   6.968  1.00 15.370          H  
ATOM   2113 2HG  GLU A 153     -38.756 -34.898   5.792  1.00 15.370          H  
ATOM   2114  N   ASP A 154     -36.698 -33.075   9.222  1.00  9.440          N  
ATOM   2115  CA  ASP A 154     -35.785 -31.953   9.171  1.00  9.680          C  
ATOM   2116  C   ASP A 154     -34.525 -32.265   9.955  1.00  9.560          C  
ATOM   2117  O   ASP A 154     -33.475 -31.708   9.660  1.00 10.000          O  
ATOM   2118  CB  ASP A 154     -36.410 -30.703   9.798  1.00 13.460          C  
ATOM   2119  CG  ASP A 154     -37.539 -30.068   8.992  1.00 13.460          C  
ATOM   2120  OD1 ASP A 154     -37.718 -30.408   7.851  1.00 13.460          O  
ATOM   2121  OD2 ASP A 154     -38.216 -29.232   9.547  1.00 13.460          O  
ATOM   2122  H   ASP A 154     -37.637 -32.903   9.548  1.00 11.330          H  
ATOM   2123  HA  ASP A 154     -35.519 -31.756   8.132  1.00 11.620          H  
ATOM   2124 1HB  ASP A 154     -36.796 -30.960  10.789  1.00 16.150          H  
ATOM   2125 2HB  ASP A 154     -35.633 -29.953   9.946  1.00 16.150          H  
ATOM   2126  N   CYS A 155     -34.608 -33.188  10.928  1.00  9.120          N  
ATOM   2127  CA  CYS A 155     -33.473 -33.562  11.772  1.00  8.970          C  
ATOM   2128  C   CYS A 155     -32.294 -34.076  10.931  1.00  8.510          C  
ATOM   2129  O   CYS A 155     -31.137 -33.988  11.350  1.00  8.410          O  
ATOM   2130  CB  CYS A 155     -33.884 -34.662  12.760  1.00 12.620          C  
ATOM   2131  SG  CYS A 155     -35.163 -34.178  13.963  1.00 12.620          S  
ATOM   2132  H   CYS A 155     -35.514 -33.633  11.104  1.00 10.940          H  
ATOM   2133  HA  CYS A 155     -33.154 -32.685  12.335  1.00 10.760          H  
ATOM   2134 1HB  CYS A 155     -34.253 -35.529  12.211  1.00 15.140          H  
ATOM   2135 2HB  CYS A 155     -33.011 -34.982  13.327  1.00 15.140          H  
ATOM   2136  HG  CYS A 155     -36.212 -34.275  13.109  1.00 15.140          H  
ATOM   2137  N   SER A 156     -32.579 -34.516   9.694  1.00  8.470          N  
ATOM   2138  CA  SER A 156     -31.602 -35.043   8.740  1.00  8.290          C  
ATOM   2139  C   SER A 156     -30.540 -34.012   8.337  1.00  7.820          C  
ATOM   2140  O   SER A 156     -29.533 -34.355   7.721  1.00  7.820          O  
ATOM   2141  CB  SER A 156     -32.326 -35.582   7.519  1.00 11.680          C  
ATOM   2142  OG  SER A 156     -33.014 -34.567   6.840  1.00 11.680          O  
ATOM   2143  H   SER A 156     -33.556 -34.512   9.390  1.00 10.160          H  
ATOM   2144  HA  SER A 156     -31.087 -35.877   9.217  1.00  9.950          H  
ATOM   2145 1HB  SER A 156     -31.599 -36.038   6.851  1.00 14.010          H  
ATOM   2146 2HB  SER A 156     -33.027 -36.359   7.821  1.00 14.010          H  
ATOM   2147  HG  SER A 156     -33.903 -34.521   7.264  1.00 14.010          H  
ATOM   2148  N   VAL A 157     -30.791 -32.749   8.671  1.00  7.630          N  
ATOM   2149  CA  VAL A 157     -29.901 -31.620   8.452  1.00  7.380          C  
ATOM   2150  C   VAL A 157     -28.527 -31.706   9.156  1.00  6.720          C  
ATOM   2151  O   VAL A 157     -27.584 -31.059   8.709  1.00  6.630          O  
ATOM   2152  CB  VAL A 157     -30.644 -30.324   8.878  1.00 10.430          C  
ATOM   2153  CG1 VAL A 157     -30.878 -30.303  10.388  1.00 10.430          C  
ATOM   2154  CG2 VAL A 157     -29.826 -29.077   8.480  1.00 10.430          C  
ATOM   2155  H   VAL A 157     -31.691 -32.560   9.119  1.00  9.160          H  
ATOM   2156  HA  VAL A 157     -29.721 -31.557   7.381  1.00  8.860          H  
ATOM   2157  HB  VAL A 157     -31.616 -30.311   8.386  1.00 12.520          H  
ATOM   2158 1HG1 VAL A 157     -31.423 -29.400  10.656  1.00 12.520          H  
ATOM   2159 2HG1 VAL A 157     -31.446 -31.161  10.701  1.00 12.520          H  
ATOM   2160 3HG1 VAL A 157     -29.968 -30.316  10.877  1.00 12.520          H  
ATOM   2161 1HG2 VAL A 157     -30.377 -28.186   8.767  1.00 12.520          H  
ATOM   2162 2HG2 VAL A 157     -28.864 -29.067   8.983  1.00 12.520          H  
ATOM   2163 3HG2 VAL A 157     -29.668 -29.077   7.404  1.00 12.520          H  
ATOM   2164  N   TYR A 158     -28.417 -32.429  10.286  1.00  6.510          N  
ATOM   2165  CA  TYR A 158     -27.147 -32.512  11.044  1.00  6.180          C  
ATOM   2166  C   TYR A 158     -26.674 -31.122  11.521  1.00  5.240          C  
ATOM   2167  O   TYR A 158     -25.480 -30.814  11.457  1.00  5.170          O  
ATOM   2168  CB  TYR A 158     -26.000 -33.119  10.205  1.00  8.780          C  
ATOM   2169  CG  TYR A 158     -26.218 -34.498   9.614  1.00  8.780          C  
ATOM   2170  CD1 TYR A 158     -26.541 -34.615   8.275  1.00  8.780          C  
ATOM   2171  CD2 TYR A 158     -26.064 -35.636  10.384  1.00  8.780          C  
ATOM   2172  CE1 TYR A 158     -26.716 -35.859   7.707  1.00  8.780          C  
ATOM   2173  CE2 TYR A 158     -26.240 -36.886   9.811  1.00  8.780          C  
ATOM   2174  CZ  TYR A 158     -26.564 -36.997   8.481  1.00  8.780          C  
ATOM   2175  OH  TYR A 158     -26.733 -38.242   7.909  1.00  8.780          O  
ATOM   2176  H   TYR A 158     -29.232 -32.968  10.604  1.00  7.810          H  
ATOM   2177  HA  TYR A 158     -27.316 -33.136  11.927  1.00  7.420          H  
ATOM   2178 1HB  TYR A 158     -25.737 -32.449   9.394  1.00 10.540          H  
ATOM   2179 2HB  TYR A 158     -25.122 -33.181  10.832  1.00 10.540          H  
ATOM   2180  HD1 TYR A 158     -26.659 -33.718   7.666  1.00 10.540          H  
ATOM   2181  HD2 TYR A 158     -25.808 -35.547  11.431  1.00 10.540          H  
ATOM   2182  HE1 TYR A 158     -26.974 -35.940   6.654  1.00 10.540          H  
ATOM   2183  HE2 TYR A 158     -26.126 -37.782  10.403  1.00 10.540          H  
ATOM   2184  HH  TYR A 158     -26.974 -38.137   6.984  1.00 10.540          H  
ATOM   2185  N   HIS A 159     -27.622 -30.305  11.973  1.00  4.850          N  
ATOM   2186  CA  HIS A 159     -27.466 -28.932  12.479  1.00  4.350          C  
ATOM   2187  C   HIS A 159     -26.684 -28.840  13.788  1.00  3.640          C  
ATOM   2188  O   HIS A 159     -26.785 -29.727  14.643  1.00  3.430          O  
ATOM   2189  CB  HIS A 159     -28.846 -28.270  12.635  1.00  6.290          C  
ATOM   2190  CG  HIS A 159     -28.834 -26.813  12.932  1.00  6.290          C  
ATOM   2191  ND1 HIS A 159     -28.632 -26.292  14.203  1.00  6.290          N  
ATOM   2192  CD2 HIS A 159     -29.005 -25.753  12.108  1.00  6.290          C  
ATOM   2193  CE1 HIS A 159     -28.673 -24.962  14.131  1.00  6.290          C  
ATOM   2194  NE2 HIS A 159     -28.897 -24.620  12.873  1.00  6.290          N  
ATOM   2195  H   HIS A 159     -28.551 -30.689  11.970  1.00  5.820          H  
ATOM   2196  HA  HIS A 159     -26.915 -28.354  11.737  1.00  5.220          H  
ATOM   2197 1HB  HIS A 159     -29.377 -28.362  11.711  1.00  7.550          H  
ATOM   2198 2HB  HIS A 159     -29.420 -28.780  13.402  1.00  7.550          H  
ATOM   2199  HD2 HIS A 159     -29.190 -25.794  11.031  1.00  7.550          H  
ATOM   2200  HE1 HIS A 159     -28.547 -24.269  14.965  1.00  7.550          H  
ATOM   2201  HE2 HIS A 159     -28.980 -23.672  12.520  1.00  7.550          H  
ATOM   2202  N   GLY A 160     -25.939 -27.739  13.966  1.00  3.590          N  
ATOM   2203  CA  GLY A 160     -25.129 -27.501  15.161  1.00  3.250          C  
ATOM   2204  C   GLY A 160     -25.869 -27.699  16.488  1.00  3.180          C  
ATOM   2205  O   GLY A 160     -25.240 -28.124  17.466  1.00  3.010          O  
ATOM   2206  H   GLY A 160     -25.901 -27.050  13.226  1.00  4.310          H  
ATOM   2207 1HA  GLY A 160     -24.253 -28.146  15.131  1.00  3.900          H  
ATOM   2208 2HA  GLY A 160     -24.752 -26.479  15.119  1.00  3.900          H  
ATOM   2209  N   SER A 161     -27.178 -27.397  16.539  1.00  3.500          N  
ATOM   2210  CA  SER A 161     -27.993 -27.554  17.749  1.00  3.660          C  
ATOM   2211  C   SER A 161     -28.286 -29.023  18.095  1.00  3.610          C  
ATOM   2212  O   SER A 161     -28.644 -29.362  19.232  1.00  3.720          O  
ATOM   2213  CB  SER A 161     -29.297 -26.806  17.572  1.00  5.060          C  
ATOM   2214  OG  SER A 161     -30.057 -27.382  16.546  1.00  5.060          O  
ATOM   2215  H   SER A 161     -27.643 -27.016  15.710  1.00  4.200          H  
ATOM   2216  HA  SER A 161     -27.451 -27.105  18.580  1.00  4.390          H  
ATOM   2217 1HB  SER A 161     -29.858 -26.838  18.505  1.00  6.070          H  
ATOM   2218 2HB  SER A 161     -29.096 -25.762  17.342  1.00  6.070          H  
ATOM   2219  HG  SER A 161     -29.665 -27.045  15.715  1.00  6.070          H  
ATOM   2220  N   ARG A 162     -28.089 -29.915  17.131  1.00  3.700          N  
ATOM   2221  CA  ARG A 162     -28.329 -31.324  17.348  1.00  3.990          C  
ATOM   2222  C   ARG A 162     -27.026 -31.847  17.915  1.00  3.840          C  
ATOM   2223  O   ARG A 162     -27.011 -32.649  18.859  1.00  4.130          O  
ATOM   2224  CB  ARG A 162     -28.674 -32.020  16.043  1.00  5.470          C  
ATOM   2225  CG  ARG A 162     -29.888 -31.496  15.312  1.00  5.470          C  
ATOM   2226  CD  ARG A 162     -31.157 -31.751  16.002  1.00  5.470          C  
ATOM   2227  NE  ARG A 162     -32.261 -31.273  15.198  1.00  5.470          N  
ATOM   2228  CZ  ARG A 162     -33.550 -31.308  15.553  1.00  5.470          C  
ATOM   2229  NH1 ARG A 162     -33.894 -31.829  16.710  1.00  5.470          N  
ATOM   2230  NH2 ARG A 162     -34.464 -30.817  14.722  1.00  5.470          N  
ATOM   2231  H   ARG A 162     -27.753 -29.606  16.221  1.00  4.440          H  
ATOM   2232  HA  ARG A 162     -29.126 -31.460  18.076  1.00  4.790          H  
ATOM   2233 1HB  ARG A 162     -27.826 -31.979  15.360  1.00  6.560          H  
ATOM   2234 2HB  ARG A 162     -28.893 -33.062  16.247  1.00  6.560          H  
ATOM   2235 1HG  ARG A 162     -29.788 -30.421  15.182  1.00  6.560          H  
ATOM   2236 2HG  ARG A 162     -29.943 -31.978  14.331  1.00  6.560          H  
ATOM   2237 1HD  ARG A 162     -31.283 -32.824  16.164  1.00  6.560          H  
ATOM   2238 2HD  ARG A 162     -31.171 -31.223  16.954  1.00  6.560          H  
ATOM   2239  HE  ARG A 162     -32.037 -30.870  14.300  1.00  6.560          H  
ATOM   2240 1HH1 ARG A 162     -33.188 -32.215  17.315  1.00  6.560          H  
ATOM   2241 2HH1 ARG A 162     -34.865 -31.864  16.989  1.00  6.560          H  
ATOM   2242 1HH2 ARG A 162     -34.184 -30.422  13.838  1.00  6.560          H  
ATOM   2243 2HH2 ARG A 162     -35.473 -30.851  14.956  1.00  6.560          H  
ATOM   2244  N   TRP A 163     -25.930 -31.304  17.373  1.00  3.510          N  
ATOM   2245  CA  TRP A 163     -24.606 -31.672  17.823  1.00  3.290          C  
ATOM   2246  C   TRP A 163     -24.372 -31.061  19.214  1.00  2.800          C  
ATOM   2247  O   TRP A 163     -23.592 -31.591  19.991  1.00  3.140          O  
ATOM   2248  CB  TRP A 163     -23.537 -31.235  16.841  1.00  4.690          C  
ATOM   2249  CG  TRP A 163     -23.645 -31.909  15.530  1.00  4.690          C  
ATOM   2250  CD1 TRP A 163     -24.053 -31.306  14.405  1.00  4.690          C  
ATOM   2251  CD2 TRP A 163     -23.371 -33.282  15.160  1.00  4.690          C  
ATOM   2252  NE1 TRP A 163     -24.068 -32.166  13.380  1.00  4.690          N  
ATOM   2253  CE2 TRP A 163     -23.660 -33.385  13.807  1.00  4.690          C  
ATOM   2254  CE3 TRP A 163     -22.921 -34.417  15.851  1.00  4.690          C  
ATOM   2255  CZ2 TRP A 163     -23.523 -34.563  13.119  1.00  4.690          C  
ATOM   2256  CZ3 TRP A 163     -22.785 -35.603  15.132  1.00  4.690          C  
ATOM   2257  CH2 TRP A 163     -23.076 -35.665  13.815  1.00  4.690          C  
ATOM   2258  H   TRP A 163     -26.055 -30.668  16.579  1.00  4.210          H  
ATOM   2259  HA  TRP A 163     -24.559 -32.753  17.893  1.00  3.950          H  
ATOM   2260 1HB  TRP A 163     -23.610 -30.165  16.681  1.00  5.630          H  
ATOM   2261 2HB  TRP A 163     -22.553 -31.457  17.254  1.00  5.630          H  
ATOM   2262  HD1 TRP A 163     -24.337 -30.274  14.324  1.00  5.630          H  
ATOM   2263  HE1 TRP A 163     -24.367 -31.878  12.430  1.00  5.630          H  
ATOM   2264  HE3 TRP A 163     -22.682 -34.378  16.915  1.00  5.630          H  
ATOM   2265  HZ2 TRP A 163     -23.745 -34.636  12.062  1.00  5.630          H  
ATOM   2266  HZ3 TRP A 163     -22.436 -36.490  15.641  1.00  5.630          H  
ATOM   2267  HH2 TRP A 163     -22.946 -36.605  13.299  1.00  5.630          H  
ATOM   2268  N   HIS A 164     -25.057 -29.953  19.543  1.00  2.280          N  
ATOM   2269  CA  HIS A 164     -24.961 -29.358  20.875  1.00  1.690          C  
ATOM   2270  C   HIS A 164     -25.450 -30.391  21.879  1.00  1.460          C  
ATOM   2271  O   HIS A 164     -24.777 -30.705  22.867  1.00  1.300          O  
ATOM   2272  CB  HIS A 164     -25.841 -28.114  21.019  1.00  2.600          C  
ATOM   2273  CG  HIS A 164     -25.734 -27.425  22.386  1.00  2.600          C  
ATOM   2274  ND1 HIS A 164     -26.626 -26.448  22.801  1.00  2.600          N  
ATOM   2275  CD2 HIS A 164     -24.835 -27.564  23.403  1.00  2.600          C  
ATOM   2276  CE1 HIS A 164     -26.286 -26.035  24.014  1.00  2.600          C  
ATOM   2277  NE2 HIS A 164     -25.208 -26.693  24.394  1.00  2.600          N  
ATOM   2278  H   HIS A 164     -25.599 -29.473  18.827  1.00  2.740          H  
ATOM   2279  HA  HIS A 164     -23.929 -29.085  21.095  1.00  2.030          H  
ATOM   2280 1HB  HIS A 164     -25.595 -27.401  20.236  1.00  3.120          H  
ATOM   2281 2HB  HIS A 164     -26.877 -28.394  20.879  1.00  3.120          H  
ATOM   2282  HD2 HIS A 164     -23.978 -28.235  23.436  1.00  3.120          H  
ATOM   2283  HE1 HIS A 164     -26.805 -25.280  24.605  1.00  3.120          H  
ATOM   2284  HE2 HIS A 164     -24.729 -26.576  25.282  1.00  3.120          H  
ATOM   2285  N   ALA A 165     -26.635 -30.946  21.631  1.00  1.490          N  
ATOM   2286  CA  ALA A 165     -27.125 -31.968  22.537  1.00  1.380          C  
ATOM   2287  C   ALA A 165     -26.150 -33.137  22.588  1.00  1.220          C  
ATOM   2288  O   ALA A 165     -25.863 -33.682  23.661  1.00  1.100          O  
ATOM   2289  CB  ALA A 165     -28.467 -32.462  22.064  1.00  1.980          C  
ATOM   2290  H   ALA A 165     -27.195 -30.631  20.829  1.00  1.790          H  
ATOM   2291  HA  ALA A 165     -27.213 -31.540  23.536  1.00  1.660          H  
ATOM   2292 1HB  ALA A 165     -28.833 -33.224  22.722  1.00  2.370          H  
ATOM   2293 2HB  ALA A 165     -29.160 -31.625  22.038  1.00  2.370          H  
ATOM   2294 3HB  ALA A 165     -28.353 -32.875  21.068  1.00  2.370          H  
ATOM   2295  N   ALA A 166     -25.607 -33.513  21.423  1.00  1.300          N  
ATOM   2296  CA  ALA A 166     -24.673 -34.621  21.374  1.00  1.270          C  
ATOM   2297  C   ALA A 166     -23.423 -34.373  22.190  1.00  1.120          C  
ATOM   2298  O   ALA A 166     -23.018 -35.263  22.928  1.00  1.070          O  
ATOM   2299  CB  ALA A 166     -24.261 -34.903  19.956  1.00  1.790          C  
ATOM   2300  H   ALA A 166     -25.898 -33.047  20.555  1.00  1.560          H  
ATOM   2301  HA  ALA A 166     -25.176 -35.492  21.782  1.00  1.520          H  
ATOM   2302 1HB  ALA A 166     -23.594 -35.746  19.933  1.00  2.150          H  
ATOM   2303 2HB  ALA A 166     -25.139 -35.103  19.386  1.00  2.150          H  
ATOM   2304 3HB  ALA A 166     -23.747 -34.049  19.554  1.00  2.150          H  
ATOM   2305  N   ILE A 167     -22.834 -33.171  22.130  1.00  1.150          N  
ATOM   2306  CA  ILE A 167     -21.615 -32.948  22.898  1.00  1.090          C  
ATOM   2307  C   ILE A 167     -21.881 -33.034  24.387  1.00  0.920          C  
ATOM   2308  O   ILE A 167     -21.037 -33.537  25.123  1.00  0.830          O  
ATOM   2309  CB  ILE A 167     -20.857 -31.634  22.530  1.00  1.550          C  
ATOM   2310  CG1 ILE A 167     -19.431 -31.707  23.160  1.00  1.550          C  
ATOM   2311  CG2 ILE A 167     -21.589 -30.357  22.952  1.00  1.550          C  
ATOM   2312  CD1 ILE A 167     -18.458 -30.641  22.703  1.00  1.550          C  
ATOM   2313  H   ILE A 167     -23.188 -32.468  21.482  1.00  1.380          H  
ATOM   2314  HA  ILE A 167     -20.928 -33.753  22.643  1.00  1.310          H  
ATOM   2315  HB  ILE A 167     -20.730 -31.612  21.439  1.00  1.860          H  
ATOM   2316 1HG1 ILE A 167     -19.521 -31.640  24.229  1.00  1.860          H  
ATOM   2317 2HG1 ILE A 167     -18.997 -32.680  22.906  1.00  1.860          H  
ATOM   2318 1HG2 ILE A 167     -21.035 -29.487  22.641  1.00  1.860          H  
ATOM   2319 2HG2 ILE A 167     -22.527 -30.344  22.469  1.00  1.860          H  
ATOM   2320 3HG2 ILE A 167     -21.727 -30.323  24.028  1.00  1.860          H  
ATOM   2321 1HD1 ILE A 167     -17.496 -30.805  23.192  1.00  1.860          H  
ATOM   2322 2HD1 ILE A 167     -18.335 -30.719  21.632  1.00  1.860          H  
ATOM   2323 3HD1 ILE A 167     -18.817 -29.660  22.956  1.00  1.860          H  
ATOM   2324  N   VAL A 168     -23.045 -32.576  24.845  1.00  0.960          N  
ATOM   2325  CA  VAL A 168     -23.336 -32.673  26.265  1.00  0.930          C  
ATOM   2326  C   VAL A 168     -23.452 -34.157  26.654  1.00  0.780          C  
ATOM   2327  O   VAL A 168     -22.925 -34.579  27.687  1.00  0.750          O  
ATOM   2328  CB  VAL A 168     -24.619 -31.897  26.611  1.00  1.310          C  
ATOM   2329  CG1 VAL A 168     -25.022 -32.112  28.090  1.00  1.310          C  
ATOM   2330  CG2 VAL A 168     -24.385 -30.415  26.328  1.00  1.310          C  
ATOM   2331  H   VAL A 168     -23.694 -32.121  24.187  1.00  1.150          H  
ATOM   2332  HA  VAL A 168     -22.510 -32.228  26.817  1.00  1.120          H  
ATOM   2333  HB  VAL A 168     -25.433 -32.266  25.983  1.00  1.580          H  
ATOM   2334 1HG1 VAL A 168     -25.925 -31.561  28.278  1.00  1.580          H  
ATOM   2335 2HG1 VAL A 168     -25.189 -33.161  28.309  1.00  1.580          H  
ATOM   2336 3HG1 VAL A 168     -24.243 -31.742  28.736  1.00  1.580          H  
ATOM   2337 1HG2 VAL A 168     -25.284 -29.845  26.545  1.00  1.580          H  
ATOM   2338 2HG2 VAL A 168     -23.571 -30.050  26.950  1.00  1.580          H  
ATOM   2339 3HG2 VAL A 168     -24.124 -30.276  25.282  1.00  1.580          H  
ATOM   2340  N   TYR A 169     -24.165 -34.934  25.829  1.00  0.800          N  
ATOM   2341  CA  TYR A 169     -24.380 -36.366  26.027  1.00  0.830          C  
ATOM   2342  C   TYR A 169     -22.974 -37.059  26.069  1.00  0.760          C  
ATOM   2343  O   TYR A 169     -22.714 -37.877  26.963  1.00  0.800          O  
ATOM   2344  CB  TYR A 169     -25.324 -36.849  24.903  1.00  1.150          C  
ATOM   2345  CG  TYR A 169     -26.007 -38.231  24.987  1.00  1.150          C  
ATOM   2346  CD1 TYR A 169     -27.305 -38.315  25.478  1.00  1.150          C  
ATOM   2347  CD2 TYR A 169     -25.397 -39.361  24.571  1.00  1.150          C  
ATOM   2348  CE1 TYR A 169     -27.967 -39.522  25.528  1.00  1.150          C  
ATOM   2349  CE2 TYR A 169     -26.064 -40.569  24.603  1.00  1.150          C  
ATOM   2350  CZ  TYR A 169     -27.338 -40.651  25.077  1.00  1.150          C  
ATOM   2351  OH  TYR A 169     -27.987 -41.863  25.110  1.00  1.150          O  
ATOM   2352  H   TYR A 169     -24.609 -34.495  25.015  1.00  0.960          H  
ATOM   2353  HA  TYR A 169     -24.869 -36.524  26.985  1.00  1.000          H  
ATOM   2354 1HB  TYR A 169     -26.123 -36.113  24.807  1.00  1.380          H  
ATOM   2355 2HB  TYR A 169     -24.794 -36.804  23.984  1.00  1.380          H  
ATOM   2356  HD1 TYR A 169     -27.815 -37.431  25.815  1.00  1.380          H  
ATOM   2357  HD2 TYR A 169     -24.388 -39.312  24.213  1.00  1.380          H  
ATOM   2358  HE1 TYR A 169     -28.987 -39.568  25.909  1.00  1.380          H  
ATOM   2359  HE2 TYR A 169     -25.567 -41.460  24.259  1.00  1.380          H  
ATOM   2360  HH  TYR A 169     -27.435 -42.530  24.699  1.00  1.380          H  
ATOM   2361  N   VAL A 170     -22.055 -36.681  25.136  1.00  0.740          N  
ATOM   2362  CA  VAL A 170     -20.671 -37.207  25.086  1.00  0.790          C  
ATOM   2363  C   VAL A 170     -19.893 -36.882  26.348  1.00  0.700          C  
ATOM   2364  O   VAL A 170     -19.225 -37.758  26.907  1.00  0.770          O  
ATOM   2365  CB  VAL A 170     -19.803 -36.540  23.957  1.00  1.090          C  
ATOM   2366  CG1 VAL A 170     -18.319 -36.935  24.129  1.00  1.090          C  
ATOM   2367  CG2 VAL A 170     -20.205 -36.969  22.559  1.00  1.090          C  
ATOM   2368  H   VAL A 170     -22.356 -36.021  24.422  1.00  0.890          H  
ATOM   2369  HA  VAL A 170     -20.712 -38.286  24.948  1.00  0.950          H  
ATOM   2370  HB  VAL A 170     -19.897 -35.469  24.051  1.00  1.300          H  
ATOM   2371 1HG1 VAL A 170     -17.736 -36.454  23.372  1.00  1.300          H  
ATOM   2372 2HG1 VAL A 170     -17.910 -36.635  25.089  1.00  1.300          H  
ATOM   2373 3HG1 VAL A 170     -18.236 -38.013  24.030  1.00  1.300          H  
ATOM   2374 1HG2 VAL A 170     -19.578 -36.457  21.833  1.00  1.300          H  
ATOM   2375 2HG2 VAL A 170     -20.051 -38.018  22.464  1.00  1.300          H  
ATOM   2376 3HG2 VAL A 170     -21.230 -36.724  22.365  1.00  1.300          H  
ATOM   2377  N   LEU A 171     -19.936 -35.621  26.774  1.00  0.660          N  
ATOM   2378  CA  LEU A 171     -19.202 -35.192  27.947  1.00  0.700          C  
ATOM   2379  C   LEU A 171     -19.714 -35.934  29.165  1.00  0.700          C  
ATOM   2380  O   LEU A 171     -18.926 -36.291  30.043  1.00  0.750          O  
ATOM   2381  CB  LEU A 171     -19.301 -33.675  28.070  1.00  0.960          C  
ATOM   2382  CG  LEU A 171     -18.525 -32.835  26.982  1.00  0.960          C  
ATOM   2383  CD1 LEU A 171     -18.962 -31.360  27.059  1.00  0.960          C  
ATOM   2384  CD2 LEU A 171     -17.014 -32.936  27.212  1.00  0.960          C  
ATOM   2385  H   LEU A 171     -20.480 -34.930  26.249  1.00  0.790          H  
ATOM   2386  HA  LEU A 171     -18.162 -35.465  27.813  1.00  0.840          H  
ATOM   2387 1HB  LEU A 171     -20.347 -33.413  27.972  1.00  1.160          H  
ATOM   2388 2HB  LEU A 171     -18.944 -33.386  29.053  1.00  1.160          H  
ATOM   2389  HG  LEU A 171     -18.760 -33.216  25.995  1.00  1.160          H  
ATOM   2390 1HD1 LEU A 171     -18.434 -30.782  26.300  1.00  1.160          H  
ATOM   2391 2HD1 LEU A 171     -20.037 -31.291  26.881  1.00  1.160          H  
ATOM   2392 3HD1 LEU A 171     -18.740 -30.960  28.020  1.00  1.160          H  
ATOM   2393 1HD2 LEU A 171     -16.499 -32.345  26.452  1.00  1.160          H  
ATOM   2394 2HD2 LEU A 171     -16.766 -32.552  28.198  1.00  1.160          H  
ATOM   2395 3HD2 LEU A 171     -16.682 -33.966  27.138  1.00  1.160          H  
ATOM   2396  N   GLY A 172     -21.024 -36.188  29.211  1.00  0.680          N  
ATOM   2397  CA  GLY A 172     -21.635 -36.961  30.274  1.00  0.700          C  
ATOM   2398  C   GLY A 172     -20.964 -38.344  30.336  1.00  0.680          C  
ATOM   2399  O   GLY A 172     -20.502 -38.762  31.403  1.00  0.700          O  
ATOM   2400  H   GLY A 172     -21.631 -35.788  28.488  1.00  0.820          H  
ATOM   2401 1HA  GLY A 172     -21.525 -36.441  31.225  1.00  0.840          H  
ATOM   2402 2HA  GLY A 172     -22.696 -37.053  30.069  1.00  0.840          H  
ATOM   2403  N   PHE A 173     -20.893 -39.046  29.182  1.00  0.690          N  
ATOM   2404  CA  PHE A 173     -20.248 -40.370  29.104  1.00  0.710          C  
ATOM   2405  C   PHE A 173     -18.790 -40.313  29.552  1.00  0.720          C  
ATOM   2406  O   PHE A 173     -18.339 -41.176  30.315  1.00  0.760          O  
ATOM   2407  CB  PHE A 173     -20.246 -40.925  27.657  1.00  0.990          C  
ATOM   2408  CG  PHE A 173     -21.480 -41.676  27.149  1.00  0.990          C  
ATOM   2409  CD1 PHE A 173     -22.748 -41.147  27.174  1.00  0.990          C  
ATOM   2410  CD2 PHE A 173     -21.320 -42.945  26.592  1.00  0.990          C  
ATOM   2411  CE1 PHE A 173     -23.812 -41.863  26.684  1.00  0.990          C  
ATOM   2412  CE2 PHE A 173     -22.394 -43.647  26.092  1.00  0.990          C  
ATOM   2413  CZ  PHE A 173     -23.642 -43.101  26.143  1.00  0.990          C  
ATOM   2414  H   PHE A 173     -21.331 -38.639  28.346  1.00  0.830          H  
ATOM   2415  HA  PHE A 173     -20.780 -41.064  29.755  1.00  0.850          H  
ATOM   2416 1HB  PHE A 173     -20.081 -40.097  26.977  1.00  1.180          H  
ATOM   2417 2HB  PHE A 173     -19.385 -41.588  27.539  1.00  1.180          H  
ATOM   2418  HD1 PHE A 173     -22.911 -40.164  27.591  1.00  1.180          H  
ATOM   2419  HD2 PHE A 173     -20.312 -43.380  26.551  1.00  1.180          H  
ATOM   2420  HE1 PHE A 173     -24.790 -41.441  26.727  1.00  1.180          H  
ATOM   2421  HE2 PHE A 173     -22.253 -44.628  25.663  1.00  1.180          H  
ATOM   2422  HZ  PHE A 173     -24.498 -43.651  25.754  1.00  1.180          H  
ATOM   2423  N   TRP A 174     -18.066 -39.284  29.106  1.00  0.720          N  
ATOM   2424  CA  TRP A 174     -16.659 -39.126  29.438  1.00  0.760          C  
ATOM   2425  C   TRP A 174     -16.513 -39.005  30.967  1.00  0.720          C  
ATOM   2426  O   TRP A 174     -15.739 -39.725  31.596  1.00  0.720          O  
ATOM   2427  CB  TRP A 174     -16.120 -37.848  28.747  1.00  1.050          C  
ATOM   2428  CG  TRP A 174     -14.620 -37.653  28.764  1.00  1.050          C  
ATOM   2429  CD1 TRP A 174     -13.764 -38.030  27.761  1.00  1.050          C  
ATOM   2430  CD2 TRP A 174     -13.773 -37.096  29.815  1.00  1.050          C  
ATOM   2431  NE1 TRP A 174     -12.471 -37.739  28.104  1.00  1.050          N  
ATOM   2432  CE2 TRP A 174     -12.451 -37.178  29.353  1.00  1.050          C  
ATOM   2433  CE3 TRP A 174     -14.020 -36.567  31.080  1.00  1.050          C  
ATOM   2434  CZ2 TRP A 174     -11.385 -36.749  30.114  1.00  1.050          C  
ATOM   2435  CZ3 TRP A 174     -12.952 -36.140  31.841  1.00  1.050          C  
ATOM   2436  CH2 TRP A 174     -11.667 -36.227  31.368  1.00  1.050          C  
ATOM   2437  H   TRP A 174     -18.508 -38.615  28.467  1.00  0.860          H  
ATOM   2438  HA  TRP A 174     -16.105 -39.994  29.092  1.00  0.910          H  
ATOM   2439 1HB  TRP A 174     -16.452 -37.842  27.709  1.00  1.260          H  
ATOM   2440 2HB  TRP A 174     -16.564 -36.979  29.220  1.00  1.260          H  
ATOM   2441  HD1 TRP A 174     -14.065 -38.495  26.826  1.00  1.260          H  
ATOM   2442  HE1 TRP A 174     -11.660 -37.921  27.530  1.00  1.260          H  
ATOM   2443  HE3 TRP A 174     -15.030 -36.497  31.459  1.00  1.260          H  
ATOM   2444  HZ2 TRP A 174     -10.357 -36.815  29.761  1.00  1.260          H  
ATOM   2445  HZ3 TRP A 174     -13.152 -35.734  32.831  1.00  1.260          H  
ATOM   2446  HH2 TRP A 174     -10.849 -35.882  31.999  1.00  1.260          H  
ATOM   2447  N   LEU A 175     -17.301 -38.133  31.593  1.00  0.720          N  
ATOM   2448  CA  LEU A 175     -17.189 -37.942  33.037  1.00  0.720          C  
ATOM   2449  C   LEU A 175     -17.558 -39.180  33.828  1.00  0.680          C  
ATOM   2450  O   LEU A 175     -16.927 -39.490  34.845  1.00  0.680          O  
ATOM   2451  CB  LEU A 175     -18.078 -36.784  33.474  1.00  1.010          C  
ATOM   2452  CG  LEU A 175     -17.635 -35.379  33.028  1.00  1.010          C  
ATOM   2453  CD1 LEU A 175     -18.728 -34.429  33.319  1.00  1.010          C  
ATOM   2454  CD2 LEU A 175     -16.379 -34.935  33.791  1.00  1.010          C  
ATOM   2455  H   LEU A 175     -17.959 -37.564  31.050  1.00  0.860          H  
ATOM   2456  HA  LEU A 175     -16.155 -37.711  33.263  1.00  0.860          H  
ATOM   2457 1HB  LEU A 175     -19.079 -36.960  33.068  1.00  1.210          H  
ATOM   2458 2HB  LEU A 175     -18.141 -36.788  34.557  1.00  1.210          H  
ATOM   2459  HG  LEU A 175     -17.438 -35.375  31.955  1.00  1.210          H  
ATOM   2460 1HD1 LEU A 175     -18.407 -33.456  33.014  1.00  1.210          H  
ATOM   2461 2HD1 LEU A 175     -19.630 -34.716  32.776  1.00  1.210          H  
ATOM   2462 3HD1 LEU A 175     -18.919 -34.429  34.363  1.00  1.210          H  
ATOM   2463 1HD2 LEU A 175     -16.105 -33.926  33.465  1.00  1.210          H  
ATOM   2464 2HD2 LEU A 175     -16.588 -34.923  34.861  1.00  1.210          H  
ATOM   2465 3HD2 LEU A 175     -15.553 -35.600  33.601  1.00  1.210          H  
ATOM   2466  N   LEU A 176     -18.571 -39.898  33.360  1.00  0.670          N  
ATOM   2467  CA  LEU A 176     -19.059 -41.094  34.020  1.00  0.680          C  
ATOM   2468  C   LEU A 176     -17.917 -42.098  34.157  1.00  0.660          C  
ATOM   2469  O   LEU A 176     -17.656 -42.617  35.248  1.00  0.700          O  
ATOM   2470  CB  LEU A 176     -20.190 -41.683  33.178  1.00  0.950          C  
ATOM   2471  CG  LEU A 176     -21.075 -42.750  33.778  1.00  0.950          C  
ATOM   2472  CD1 LEU A 176     -22.324 -42.716  33.020  1.00  0.950          C  
ATOM   2473  CD2 LEU A 176     -20.446 -44.117  33.705  1.00  0.950          C  
ATOM   2474  H   LEU A 176     -19.071 -39.562  32.530  1.00  0.800          H  
ATOM   2475  HA  LEU A 176     -19.421 -40.830  35.011  1.00  0.820          H  
ATOM   2476 1HB  LEU A 176     -20.817 -40.880  32.831  1.00  1.140          H  
ATOM   2477 2HB  LEU A 176     -19.734 -42.128  32.291  1.00  1.140          H  
ATOM   2478  HG  LEU A 176     -21.301 -42.506  34.809  1.00  1.140          H  
ATOM   2479 1HD1 LEU A 176     -22.990 -43.465  33.413  1.00  1.140          H  
ATOM   2480 2HD1 LEU A 176     -22.781 -41.727  33.100  1.00  1.140          H  
ATOM   2481 3HD1 LEU A 176     -22.085 -42.932  31.981  1.00  1.140          H  
ATOM   2482 1HD2 LEU A 176     -21.132 -44.854  34.121  1.00  1.140          H  
ATOM   2483 2HD2 LEU A 176     -20.219 -44.376  32.664  1.00  1.140          H  
ATOM   2484 3HD2 LEU A 176     -19.553 -44.123  34.278  1.00  1.140          H  
ATOM   2485  N   ASP A 177     -17.199 -42.342  33.062  1.00  0.660          N  
ATOM   2486  CA  ASP A 177     -16.103 -43.297  33.118  1.00  0.660          C  
ATOM   2487  C   ASP A 177     -14.846 -42.750  33.747  1.00  0.630          C  
ATOM   2488  O   ASP A 177     -14.101 -43.505  34.386  1.00  0.670          O  
ATOM   2489  CB  ASP A 177     -15.811 -43.884  31.780  1.00  0.920          C  
ATOM   2490  CG  ASP A 177     -16.823 -44.929  31.312  1.00  0.920          C  
ATOM   2491  OD1 ASP A 177     -16.747 -46.051  31.793  1.00  0.920          O  
ATOM   2492  OD2 ASP A 177     -17.655 -44.624  30.513  1.00  0.920          O  
ATOM   2493  H   ASP A 177     -17.469 -41.898  32.171  1.00  0.790          H  
ATOM   2494  HA  ASP A 177     -16.440 -44.103  33.727  1.00  0.790          H  
ATOM   2495 1HB  ASP A 177     -15.840 -43.053  31.107  1.00  1.110          H  
ATOM   2496 2HB  ASP A 177     -14.805 -44.304  31.764  1.00  1.110          H  
ATOM   2497  N   PHE A 178     -14.637 -41.435  33.661  1.00  0.610          N  
ATOM   2498  CA  PHE A 178     -13.489 -40.849  34.313  1.00  0.630          C  
ATOM   2499  C   PHE A 178     -13.616 -41.344  35.754  1.00  0.670          C  
ATOM   2500  O   PHE A 178     -12.675 -41.885  36.319  1.00  0.730          O  
ATOM   2501  CB  PHE A 178     -13.553 -39.314  34.286  1.00  0.870          C  
ATOM   2502  CG  PHE A 178     -12.334 -38.619  34.759  1.00  0.870          C  
ATOM   2503  CD1 PHE A 178     -11.279 -38.435  33.879  1.00  0.870          C  
ATOM   2504  CD2 PHE A 178     -12.218 -38.133  36.043  1.00  0.870          C  
ATOM   2505  CE1 PHE A 178     -10.149 -37.775  34.261  1.00  0.870          C  
ATOM   2506  CE2 PHE A 178     -11.073 -37.471  36.435  1.00  0.870          C  
ATOM   2507  CZ  PHE A 178     -10.038 -37.290  35.538  1.00  0.870          C  
ATOM   2508  H   PHE A 178     -15.247 -40.848  33.087  1.00  0.730          H  
ATOM   2509  HA  PHE A 178     -12.562 -41.217  33.875  1.00  0.760          H  
ATOM   2510 1HB  PHE A 178     -13.804 -38.951  33.314  1.00  1.050          H  
ATOM   2511 2HB  PHE A 178     -14.368 -39.001  34.932  1.00  1.050          H  
ATOM   2512  HD1 PHE A 178     -11.363 -38.820  32.861  1.00  1.050          H  
ATOM   2513  HD2 PHE A 178     -13.041 -38.274  36.750  1.00  1.050          H  
ATOM   2514  HE1 PHE A 178      -9.344 -37.639  33.560  1.00  1.050          H  
ATOM   2515  HE2 PHE A 178     -10.984 -37.087  37.453  1.00  1.050          H  
ATOM   2516  HZ  PHE A 178      -9.135 -36.764  35.844  1.00  1.050          H  
ATOM   2517  N   SER A 179     -14.824 -41.205  36.331  1.00  0.720          N  
ATOM   2518  CA  SER A 179     -15.113 -41.694  37.672  1.00  0.890          C  
ATOM   2519  C   SER A 179     -15.065 -43.235  37.822  1.00  0.910          C  
ATOM   2520  O   SER A 179     -14.483 -43.711  38.796  1.00  0.990          O  
ATOM   2521  CB  SER A 179     -16.446 -41.163  38.128  1.00  1.180          C  
ATOM   2522  OG  SER A 179     -16.387 -39.780  38.296  1.00  1.180          O  
ATOM   2523  H   SER A 179     -15.567 -40.715  35.818  1.00  0.860          H  
ATOM   2524  HA  SER A 179     -14.357 -41.276  38.335  1.00  1.070          H  
ATOM   2525 1HB  SER A 179     -17.211 -41.406  37.395  1.00  1.410          H  
ATOM   2526 2HB  SER A 179     -16.724 -41.635  39.060  1.00  1.410          H  
ATOM   2527  HG  SER A 179     -17.270 -39.518  38.544  1.00  1.410          H  
ATOM   2528  N   ASN A 180     -15.546 -44.018  36.831  1.00  0.940          N  
ATOM   2529  CA  ASN A 180     -15.576 -45.502  36.911  1.00  1.090          C  
ATOM   2530  C   ASN A 180     -14.232 -46.163  37.205  1.00  1.040          C  
ATOM   2531  O   ASN A 180     -14.204 -47.219  37.851  1.00  1.190          O  
ATOM   2532  CB  ASN A 180     -16.098 -46.152  35.647  1.00  1.470          C  
ATOM   2533  CG  ASN A 180     -17.563 -46.047  35.446  1.00  1.470          C  
ATOM   2534  OD1 ASN A 180     -18.336 -45.858  36.373  1.00  1.470          O  
ATOM   2535  ND2 ASN A 180     -17.981 -46.184  34.234  1.00  1.470          N  
ATOM   2536  H   ASN A 180     -16.031 -43.550  36.062  1.00  1.130          H  
ATOM   2537  HA  ASN A 180     -16.242 -45.778  37.727  1.00  1.310          H  
ATOM   2538 1HB  ASN A 180     -15.568 -45.770  34.788  1.00  1.760          H  
ATOM   2539 2HB  ASN A 180     -15.860 -47.213  35.694  1.00  1.760          H  
ATOM   2540 1HD2 ASN A 180     -18.959 -46.144  34.032  1.00  1.760          H  
ATOM   2541 2HD2 ASN A 180     -17.335 -46.316  33.471  1.00  1.760          H  
ATOM   2542  N   ASN A 181     -13.108 -45.550  36.828  1.00  0.950          N  
ATOM   2543  CA  ASN A 181     -11.815 -46.181  37.149  1.00  1.000          C  
ATOM   2544  C   ASN A 181     -11.497 -46.172  38.668  1.00  0.930          C  
ATOM   2545  O   ASN A 181     -10.511 -46.754  39.116  1.00  1.060          O  
ATOM   2546  CB  ASN A 181     -10.711 -45.651  36.279  1.00  1.380          C  
ATOM   2547  CG  ASN A 181     -10.828 -46.287  34.909  1.00  1.380          C  
ATOM   2548  OD1 ASN A 181     -11.746 -45.990  34.149  1.00  1.380          O  
ATOM   2549  ND2 ASN A 181      -9.930 -47.186  34.589  1.00  1.380          N  
ATOM   2550  H   ASN A 181     -13.175 -44.703  36.239  1.00  1.140          H  
ATOM   2551  HA  ASN A 181     -11.895 -47.232  36.875  1.00  1.200          H  
ATOM   2552 1HB  ASN A 181     -10.817 -44.578  36.179  1.00  1.660          H  
ATOM   2553 2HB  ASN A 181      -9.731 -45.865  36.712  1.00  1.660          H  
ATOM   2554 1HD2 ASN A 181      -9.972 -47.646  33.701  1.00  1.660          H  
ATOM   2555 2HD2 ASN A 181      -9.198 -47.433  35.249  1.00  1.660          H  
ATOM   2556  N   THR A 182     -12.406 -45.588  39.453  1.00  1.020          N  
ATOM   2557  CA  THR A 182     -12.471 -45.645  40.909  1.00  1.300          C  
ATOM   2558  C   THR A 182     -12.731 -47.083  41.347  1.00  1.410          C  
ATOM   2559  O   THR A 182     -12.283 -47.526  42.415  1.00  1.690          O  
ATOM   2560  CB  THR A 182     -13.662 -44.783  41.434  1.00  1.710          C  
ATOM   2561  OG1 THR A 182     -13.437 -43.403  41.129  1.00  1.710          O  
ATOM   2562  CG2 THR A 182     -13.957 -44.977  42.928  1.00  1.710          C  
ATOM   2563  H   THR A 182     -13.155 -45.061  39.001  1.00  1.220          H  
ATOM   2564  HA  THR A 182     -11.527 -45.298  41.327  1.00  1.560          H  
ATOM   2565  HB  THR A 182     -14.552 -45.094  40.899  1.00  2.050          H  
ATOM   2566  HG1 THR A 182     -13.501 -43.284  40.165  1.00  2.050          H  
ATOM   2567 1HG2 THR A 182     -14.813 -44.379  43.205  1.00  2.050          H  
ATOM   2568 2HG2 THR A 182     -14.180 -46.018  43.143  1.00  2.050          H  
ATOM   2569 3HG2 THR A 182     -13.135 -44.670  43.502  1.00  2.050          H  
ATOM   2570  N   VAL A 183     -13.606 -47.734  40.569  1.00  1.370          N  
ATOM   2571  CA  VAL A 183     -14.208 -49.024  40.831  1.00  1.660          C  
ATOM   2572  C   VAL A 183     -13.339 -50.200  40.407  1.00  1.650          C  
ATOM   2573  O   VAL A 183     -13.148 -51.147  41.159  1.00  1.860          O  
ATOM   2574  CB  VAL A 183     -15.558 -49.075  40.116  1.00  2.210          C  
ATOM   2575  CG1 VAL A 183     -16.220 -50.433  40.327  1.00  2.210          C  
ATOM   2576  CG2 VAL A 183     -16.376 -47.879  40.596  1.00  2.210          C  
ATOM   2577  H   VAL A 183     -13.867 -47.289  39.689  1.00  1.640          H  
ATOM   2578  HA  VAL A 183     -14.404 -49.078  41.891  1.00  1.990          H  
ATOM   2579  HB  VAL A 183     -15.415 -48.990  39.044  1.00  2.650          H  
ATOM   2580 1HG1 VAL A 183     -17.153 -50.428  39.804  1.00  2.650          H  
ATOM   2581 2HG1 VAL A 183     -15.599 -51.235  39.943  1.00  2.650          H  
ATOM   2582 3HG1 VAL A 183     -16.397 -50.597  41.390  1.00  2.650          H  
ATOM   2583 1HG2 VAL A 183     -17.341 -47.860  40.105  1.00  2.650          H  
ATOM   2584 2HG2 VAL A 183     -16.492 -47.947  41.659  1.00  2.650          H  
ATOM   2585 3HG2 VAL A 183     -15.860 -46.958  40.363  1.00  2.650          H  
ATOM   2586  N   GLN A 184     -12.820 -50.155  39.183  1.00  1.510          N  
ATOM   2587  CA  GLN A 184     -11.982 -51.275  38.707  1.00  1.680          C  
ATOM   2588  C   GLN A 184     -10.519 -51.057  39.108  1.00  1.560          C  
ATOM   2589  O   GLN A 184      -9.619 -51.832  38.777  1.00  1.950          O  
ATOM   2590  CB  GLN A 184     -12.158 -51.512  37.207  1.00  2.280          C  
ATOM   2591  CG  GLN A 184     -13.580 -51.992  36.853  1.00  2.280          C  
ATOM   2592  CD  GLN A 184     -13.744 -52.394  35.405  1.00  2.280          C  
ATOM   2593  OE1 GLN A 184     -13.094 -53.345  34.954  1.00  2.280          O  
ATOM   2594  NE2 GLN A 184     -14.596 -51.694  34.673  1.00  2.280          N  
ATOM   2595  H   GLN A 184     -13.040 -49.341  38.596  1.00  1.810          H  
ATOM   2596  HA  GLN A 184     -12.304 -52.185  39.207  1.00  2.020          H  
ATOM   2597 1HB  GLN A 184     -11.971 -50.580  36.672  1.00  2.740          H  
ATOM   2598 2HB  GLN A 184     -11.435 -52.238  36.857  1.00  2.740          H  
ATOM   2599 1HG  GLN A 184     -13.822 -52.846  37.467  1.00  2.740          H  
ATOM   2600 2HG  GLN A 184     -14.277 -51.182  37.063  1.00  2.740          H  
ATOM   2601 1HE2 GLN A 184     -14.733 -51.926  33.708  1.00  2.740          H  
ATOM   2602 2HE2 GLN A 184     -15.096 -50.929  35.081  1.00  2.740          H  
ATOM   2603  N   GLY A 185     -10.334 -49.970  39.818  1.00  1.170          N  
ATOM   2604  CA  GLY A 185      -9.112 -49.473  40.383  1.00  1.140          C  
ATOM   2605  C   GLY A 185      -9.165 -49.784  41.890  1.00  1.090          C  
ATOM   2606  O   GLY A 185      -9.464 -50.926  42.266  1.00  1.090          O  
ATOM   2607  H   GLY A 185     -11.169 -49.432  39.992  1.00  1.400          H  
ATOM   2608 1HA  GLY A 185      -8.258 -49.969  39.919  1.00  1.370          H  
ATOM   2609 2HA  GLY A 185      -9.045 -48.416  40.164  1.00  1.370          H  
ATOM   2610  N   PRO A 186      -8.871 -48.812  42.766  1.00  1.220          N  
ATOM   2611  CA  PRO A 186      -8.812 -48.952  44.212  1.00  1.270          C  
ATOM   2612  C   PRO A 186     -10.011 -49.674  44.863  1.00  1.110          C  
ATOM   2613  O   PRO A 186      -9.798 -50.405  45.825  1.00  1.170          O  
ATOM   2614  CB  PRO A 186      -8.725 -47.495  44.652  1.00  1.910          C  
ATOM   2615  CG  PRO A 186      -7.989 -46.815  43.500  1.00  1.910          C  
ATOM   2616  CD  PRO A 186      -8.516 -47.461  42.277  1.00  1.910          C  
ATOM   2617  HA  PRO A 186      -7.877 -49.457  44.466  1.00  1.520          H  
ATOM   2618 1HB  PRO A 186      -9.722 -47.110  44.847  1.00  2.290          H  
ATOM   2619 2HB  PRO A 186      -8.164 -47.420  45.596  1.00  2.290          H  
ATOM   2620 1HG  PRO A 186      -8.167 -45.739  43.490  1.00  2.290          H  
ATOM   2621 2HG  PRO A 186      -6.902 -46.943  43.618  1.00  2.290          H  
ATOM   2622 1HD  PRO A 186      -9.405 -46.918  41.896  1.00  2.290          H  
ATOM   2623 2HD  PRO A 186      -7.690 -47.495  41.555  1.00  2.290          H  
ATOM   2624  N   ALA A 187     -11.252 -49.548  44.371  1.00  0.970          N  
ATOM   2625  CA  ALA A 187     -12.319 -50.324  45.028  1.00  0.950          C  
ATOM   2626  C   ALA A 187     -11.987 -51.835  45.007  1.00  0.900          C  
ATOM   2627  O   ALA A 187     -12.287 -52.572  45.966  1.00  0.950          O  
ATOM   2628  CB  ALA A 187     -13.662 -50.101  44.376  1.00  1.340          C  
ATOM   2629  H   ALA A 187     -11.488 -48.924  43.590  1.00  1.160          H  
ATOM   2630  HA  ALA A 187     -12.376 -49.995  46.063  1.00  1.140          H  
ATOM   2631 1HB  ALA A 187     -14.427 -50.663  44.904  1.00  1.610          H  
ATOM   2632 2HB  ALA A 187     -13.911 -49.047  44.389  1.00  1.610          H  
ATOM   2633 3HB  ALA A 187     -13.600 -50.447  43.381  1.00  1.610          H  
ATOM   2634  N   ARG A 188     -11.406 -52.300  43.881  1.00  0.910          N  
ATOM   2635  CA  ARG A 188     -11.052 -53.696  43.700  1.00  1.010          C  
ATOM   2636  C   ARG A 188      -9.938 -54.004  44.698  1.00  1.070          C  
ATOM   2637  O   ARG A 188      -9.917 -55.064  45.336  1.00  1.150          O  
ATOM   2638  CB  ARG A 188     -10.604 -53.978  42.257  1.00  1.370          C  
ATOM   2639  CG  ARG A 188     -10.329 -55.453  41.929  1.00  1.370          C  
ATOM   2640  CD  ARG A 188      -9.678 -55.653  40.572  1.00  1.370          C  
ATOM   2641  NE  ARG A 188     -10.574 -55.516  39.384  1.00  1.370          N  
ATOM   2642  CZ  ARG A 188     -10.229 -54.960  38.166  1.00  1.370          C  
ATOM   2643  NH1 ARG A 188      -9.046 -54.402  37.974  1.00  1.370          N  
ATOM   2644  NH2 ARG A 188     -11.091 -54.983  37.158  1.00  1.370          N  
ATOM   2645  H   ARG A 188     -11.120 -51.649  43.144  1.00  1.090          H  
ATOM   2646  HA  ARG A 188     -11.916 -54.309  43.921  1.00  1.210          H  
ATOM   2647 1HB  ARG A 188     -11.369 -53.617  41.564  1.00  1.650          H  
ATOM   2648 2HB  ARG A 188      -9.693 -53.424  42.043  1.00  1.650          H  
ATOM   2649 1HG  ARG A 188      -9.670 -55.883  42.684  1.00  1.650          H  
ATOM   2650 2HG  ARG A 188     -11.278 -55.997  41.928  1.00  1.650          H  
ATOM   2651 1HD  ARG A 188      -8.856 -54.948  40.479  1.00  1.650          H  
ATOM   2652 2HD  ARG A 188      -9.290 -56.662  40.567  1.00  1.650          H  
ATOM   2653  HE  ARG A 188     -11.494 -55.936  39.457  1.00  1.650          H  
ATOM   2654 1HH1 ARG A 188      -8.387 -54.351  38.728  1.00  1.650          H  
ATOM   2655 2HH1 ARG A 188      -8.795 -53.964  37.066  1.00  1.650          H  
ATOM   2656 1HH2 ARG A 188     -11.996 -55.412  37.263  1.00  1.650          H  
ATOM   2657 2HH2 ARG A 188     -10.831 -54.579  36.262  1.00  1.650          H  
ATOM   2658  N   ALA A 189      -8.994 -53.063  44.808  1.00  1.120          N  
ATOM   2659  CA  ALA A 189      -7.883 -53.205  45.753  1.00  1.300          C  
ATOM   2660  C   ALA A 189      -8.376 -53.288  47.202  1.00  1.290          C  
ATOM   2661  O   ALA A 189      -7.873 -54.104  47.967  1.00  1.410          O  
ATOM   2662  CB  ALA A 189      -6.900 -52.061  45.638  1.00  1.750          C  
ATOM   2663  H   ALA A 189      -9.077 -52.247  44.188  1.00  1.340          H  
ATOM   2664  HA  ALA A 189      -7.364 -54.128  45.513  1.00  1.560          H  
ATOM   2665 1HB  ALA A 189      -6.072 -52.229  46.337  1.00  2.100          H  
ATOM   2666 2HB  ALA A 189      -6.517 -52.009  44.621  1.00  2.100          H  
ATOM   2667 3HB  ALA A 189      -7.393 -51.140  45.891  1.00  2.100          H  
ATOM   2668  N   LEU A 190      -9.438 -52.537  47.552  1.00  1.190          N  
ATOM   2669  CA  LEU A 190      -9.970 -52.547  48.922  1.00  1.260          C  
ATOM   2670  C   LEU A 190     -10.188 -53.986  49.307  1.00  1.210          C  
ATOM   2671  O   LEU A 190      -9.784 -54.421  50.385  1.00  1.280          O  
ATOM   2672  CB  LEU A 190     -11.337 -51.798  49.030  1.00  1.740          C  
ATOM   2673  CG  LEU A 190     -11.976 -51.527  50.517  1.00  1.740          C  
ATOM   2674  CD1 LEU A 190     -12.974 -50.376  50.429  1.00  1.740          C  
ATOM   2675  CD2 LEU A 190     -12.703 -52.749  51.085  1.00  1.740          C  
ATOM   2676  H   LEU A 190      -9.800 -51.878  46.862  1.00  1.430          H  
ATOM   2677  HA  LEU A 190      -9.251 -52.108  49.595  1.00  1.510          H  
ATOM   2678 1HB  LEU A 190     -11.226 -50.834  48.532  1.00  2.080          H  
ATOM   2679 2HB  LEU A 190     -12.079 -52.367  48.471  1.00  2.080          H  
ATOM   2680  HG  LEU A 190     -11.177 -51.241  51.197  1.00  2.080          H  
ATOM   2681 1HD1 LEU A 190     -13.377 -50.175  51.424  1.00  2.080          H  
ATOM   2682 2HD1 LEU A 190     -12.498 -49.493  50.044  1.00  2.080          H  
ATOM   2683 3HD1 LEU A 190     -13.785 -50.662  49.762  1.00  2.080          H  
ATOM   2684 1HD2 LEU A 190     -13.105 -52.500  52.070  1.00  2.080          H  
ATOM   2685 2HD2 LEU A 190     -13.521 -53.044  50.422  1.00  2.080          H  
ATOM   2686 3HD2 LEU A 190     -12.028 -53.556  51.190  1.00  2.080          H  
ATOM   2687  N   MET A 191     -10.843 -54.729  48.421  1.00  1.160          N  
ATOM   2688  CA  MET A 191     -11.122 -56.125  48.690  1.00  1.240          C  
ATOM   2689  C   MET A 191      -9.848 -56.959  48.786  1.00  1.250          C  
ATOM   2690  O   MET A 191      -9.632 -57.729  49.725  1.00  1.340          O  
ATOM   2691  CB  MET A 191     -11.896 -56.712  47.554  1.00  1.700          C  
ATOM   2692  CG  MET A 191     -13.239 -56.197  47.369  1.00  1.700          C  
ATOM   2693  SD  MET A 191     -14.146 -57.210  46.206  1.00  1.700          S  
ATOM   2694  CE  MET A 191     -13.424 -56.723  44.664  1.00  1.700          C  
ATOM   2695  H   MET A 191     -11.173 -54.263  47.566  1.00  1.390          H  
ATOM   2696  HA  MET A 191     -11.669 -56.205  49.622  1.00  1.490          H  
ATOM   2697 1HB  MET A 191     -11.344 -56.559  46.645  1.00  2.040          H  
ATOM   2698 2HB  MET A 191     -11.970 -57.760  47.712  1.00  2.040          H  
ATOM   2699 1HG  MET A 191     -13.747 -56.114  48.300  1.00  2.040          H  
ATOM   2700 2HG  MET A 191     -13.157 -55.194  46.953  1.00  2.040          H  
ATOM   2701 1HE  MET A 191     -13.862 -57.291  43.898  1.00  2.040          H  
ATOM   2702 2HE  MET A 191     -13.608 -55.676  44.494  1.00  2.040          H  
ATOM   2703 3HE  MET A 191     -12.354 -56.905  44.660  1.00  2.040          H  
ATOM   2704  N   ALA A 192      -8.961 -56.780  47.812  1.00  1.230          N  
ATOM   2705  CA  ALA A 192      -7.735 -57.572  47.750  1.00  1.320          C  
ATOM   2706  C   ALA A 192      -6.883 -57.406  49.007  1.00  1.360          C  
ATOM   2707  O   ALA A 192      -6.276 -58.359  49.497  1.00  1.460          O  
ATOM   2708  CB  ALA A 192      -6.926 -57.169  46.531  1.00  1.810          C  
ATOM   2709  H   ALA A 192      -9.174 -56.113  47.060  1.00  1.480          H  
ATOM   2710  HA  ALA A 192      -8.020 -58.620  47.666  1.00  1.580          H  
ATOM   2711 1HB  ALA A 192      -6.031 -57.776  46.470  1.00  2.170          H  
ATOM   2712 2HB  ALA A 192      -7.531 -57.309  45.634  1.00  2.170          H  
ATOM   2713 3HB  ALA A 192      -6.644 -56.122  46.627  1.00  2.170          H  
ATOM   2714  N   ASP A 193      -6.896 -56.209  49.567  1.00  1.360          N  
ATOM   2715  CA  ASP A 193      -6.100 -55.858  50.728  1.00  1.490          C  
ATOM   2716  C   ASP A 193      -6.709 -56.212  52.096  1.00  1.460          C  
ATOM   2717  O   ASP A 193      -6.094 -55.897  53.118  1.00  1.590          O  
ATOM   2718  CB  ASP A 193      -5.831 -54.342  50.719  1.00  2.030          C  
ATOM   2719  CG  ASP A 193      -4.890 -53.827  49.592  1.00  2.030          C  
ATOM   2720  OD1 ASP A 193      -4.105 -54.590  49.088  1.00  2.030          O  
ATOM   2721  OD2 ASP A 193      -4.971 -52.646  49.256  1.00  2.030          O  
ATOM   2722  H   ASP A 193      -7.409 -55.466  49.084  1.00  1.630          H  
ATOM   2723  HA  ASP A 193      -5.150 -56.383  50.642  1.00  1.790          H  
ATOM   2724 1HB  ASP A 193      -6.793 -53.836  50.611  1.00  2.440          H  
ATOM   2725 2HB  ASP A 193      -5.412 -54.047  51.680  1.00  2.440          H  
ATOM   2726  N   LEU A 194      -7.899 -56.842  52.168  1.00  1.420          N  
ATOM   2727  CA  LEU A 194      -8.458 -57.091  53.511  1.00  1.450          C  
ATOM   2728  C   LEU A 194      -8.315 -58.519  54.048  1.00  1.280          C  
ATOM   2729  O   LEU A 194      -8.789 -58.812  55.148  1.00  1.300          O  
ATOM   2730  CB  LEU A 194      -9.938 -56.642  53.583  1.00  2.020          C  
ATOM   2731  CG  LEU A 194     -11.057 -57.385  52.776  1.00  2.020          C  
ATOM   2732  CD1 LEU A 194     -11.650 -58.556  53.561  1.00  2.020          C  
ATOM   2733  CD2 LEU A 194     -12.115 -56.380  52.461  1.00  2.020          C  
ATOM   2734  H   LEU A 194      -8.405 -57.107  51.312  1.00  1.700          H  
ATOM   2735  HA  LEU A 194      -7.923 -56.455  54.208  1.00  1.740          H  
ATOM   2736 1HB  LEU A 194     -10.237 -56.638  54.626  1.00  2.420          H  
ATOM   2737 2HB  LEU A 194      -9.961 -55.619  53.226  1.00  2.420          H  
ATOM   2738  HG  LEU A 194     -10.651 -57.780  51.866  1.00  2.420          H  
ATOM   2739 1HD1 LEU A 194     -12.432 -59.028  52.967  1.00  2.420          H  
ATOM   2740 2HD1 LEU A 194     -10.903 -59.282  53.784  1.00  2.420          H  
ATOM   2741 3HD1 LEU A 194     -12.071 -58.191  54.486  1.00  2.420          H  
ATOM   2742 1HD2 LEU A 194     -12.914 -56.840  51.885  1.00  2.420          H  
ATOM   2743 2HD2 LEU A 194     -12.507 -55.985  53.379  1.00  2.420          H  
ATOM   2744 3HD2 LEU A 194     -11.667 -55.588  51.891  1.00  2.420          H  
ATOM   2745  N   SER A 195      -7.667 -59.411  53.307  1.00  1.340          N  
ATOM   2746  CA  SER A 195      -7.495 -60.793  53.759  1.00  1.420          C  
ATOM   2747  C   SER A 195      -6.220 -61.431  53.200  1.00  1.200          C  
ATOM   2748  O   SER A 195      -5.299 -60.742  52.762  1.00  1.400          O  
ATOM   2749  CB  SER A 195      -8.708 -61.636  53.417  1.00  1.960          C  
ATOM   2750  OG  SER A 195      -8.652 -62.882  54.055  1.00  1.960          O  
ATOM   2751  H   SER A 195      -7.296 -59.142  52.406  1.00  1.610          H  
ATOM   2752  HA  SER A 195      -7.404 -60.780  54.846  1.00  1.700          H  
ATOM   2753 1HB  SER A 195      -9.601 -61.122  53.729  1.00  2.350          H  
ATOM   2754 2HB  SER A 195      -8.769 -61.771  52.369  1.00  2.350          H  
ATOM   2755  HG  SER A 195      -9.457 -63.343  53.781  1.00  2.350          H  
ATOM   2756  N   GLY A 196      -6.161 -62.756  53.268  1.00  1.240          N  
ATOM   2757  CA  GLY A 196      -4.997 -63.538  52.843  1.00  1.340          C  
ATOM   2758  C   GLY A 196      -5.052 -63.909  51.364  1.00  1.150          C  
ATOM   2759  O   GLY A 196      -5.665 -63.228  50.552  1.00  1.110          O  
ATOM   2760  H   GLY A 196      -6.973 -63.225  53.648  1.00  1.490          H  
ATOM   2761 1HA  GLY A 196      -4.091 -62.966  53.040  1.00  1.610          H  
ATOM   2762 2HA  GLY A 196      -4.936 -64.444  53.442  1.00  1.610          H  
ATOM   2763  N   ARG A 197      -4.424 -65.017  50.979  1.00  1.420          N  
ATOM   2764  CA  ARG A 197      -4.382 -65.387  49.554  1.00  1.590          C  
ATOM   2765  C   ARG A 197      -5.790 -65.550  48.968  1.00  1.440          C  
ATOM   2766  O   ARG A 197      -6.047 -65.205  47.804  1.00  1.940          O  
ATOM   2767  CB  ARG A 197      -3.578 -66.662  49.344  1.00  2.160          C  
ATOM   2768  CG  ARG A 197      -2.069 -66.493  49.542  1.00  2.160          C  
ATOM   2769  CD  ARG A 197      -1.286 -67.665  49.037  1.00  2.160          C  
ATOM   2770  NE  ARG A 197      -1.560 -68.891  49.794  1.00  2.160          N  
ATOM   2771  CZ  ARG A 197      -0.927 -69.272  50.931  1.00  2.160          C  
ATOM   2772  NH1 ARG A 197       0.021 -68.521  51.463  1.00  2.160          N  
ATOM   2773  NH2 ARG A 197      -1.266 -70.411  51.514  1.00  2.160          N  
ATOM   2774  H   ARG A 197      -3.951 -65.585  51.668  1.00  1.700          H  
ATOM   2775  HA  ARG A 197      -3.880 -64.585  49.011  1.00  1.910          H  
ATOM   2776 1HB  ARG A 197      -3.924 -67.426  50.039  1.00  2.590          H  
ATOM   2777 2HB  ARG A 197      -3.746 -67.035  48.335  1.00  2.590          H  
ATOM   2778 1HG  ARG A 197      -1.734 -65.603  49.010  1.00  2.590          H  
ATOM   2779 2HG  ARG A 197      -1.861 -66.375  50.604  1.00  2.590          H  
ATOM   2780 1HD  ARG A 197      -1.558 -67.846  47.996  1.00  2.590          H  
ATOM   2781 2HD  ARG A 197      -0.222 -67.450  49.088  1.00  2.590          H  
ATOM   2782  HE  ARG A 197      -2.273 -69.510  49.428  1.00  2.590          H  
ATOM   2783 1HH1 ARG A 197       0.289 -67.653  51.028  1.00  2.590          H  
ATOM   2784 2HH1 ARG A 197       0.484 -68.817  52.311  1.00  2.590          H  
ATOM   2785 1HH2 ARG A 197      -1.992 -70.989  51.111  1.00  2.590          H  
ATOM   2786 2HH2 ARG A 197      -0.803 -70.706  52.361  1.00  2.590          H  
ATOM   2787  N   HIS A 198      -6.703 -66.064  49.781  1.00  1.150          N  
ATOM   2788  CA  HIS A 198      -8.072 -66.276  49.382  1.00  1.070          C  
ATOM   2789  C   HIS A 198      -8.868 -64.977  49.300  1.00  1.080          C  
ATOM   2790  O   HIS A 198     -10.010 -64.982  48.822  1.00  1.080          O  
ATOM   2791  CB  HIS A 198      -8.705 -67.247  50.359  1.00  1.530          C  
ATOM   2792  CG  HIS A 198      -8.564 -66.776  51.745  1.00  1.530          C  
ATOM   2793  ND1 HIS A 198      -7.353 -66.851  52.420  1.00  1.530          N  
ATOM   2794  CD2 HIS A 198      -9.443 -66.221  52.605  1.00  1.530          C  
ATOM   2795  CE1 HIS A 198      -7.505 -66.352  53.636  1.00  1.530          C  
ATOM   2796  NE2 HIS A 198      -8.762 -65.968  53.775  1.00  1.530          N  
ATOM   2797  H   HIS A 198      -6.457 -66.337  50.737  1.00  1.380          H  
ATOM   2798  HA  HIS A 198      -8.087 -66.736  48.396  1.00  1.280          H  
ATOM   2799 1HB  HIS A 198      -9.766 -67.360  50.133  1.00  1.840          H  
ATOM   2800 2HB  HIS A 198      -8.235 -68.227  50.271  1.00  1.840          H  
ATOM   2801  HD2 HIS A 198     -10.496 -66.012  52.406  1.00  1.840          H  
ATOM   2802  HE1 HIS A 198      -6.730 -66.277  54.396  1.00  1.840          H  
ATOM   2803  HE2 HIS A 198      -9.163 -65.557  54.610  1.00  1.840          H  
ATOM   2804  N   GLY A 199      -8.280 -63.863  49.757  1.00  1.240          N  
ATOM   2805  CA  GLY A 199      -8.916 -62.564  49.711  1.00  1.420          C  
ATOM   2806  C   GLY A 199      -9.148 -62.176  48.264  1.00  1.340          C  
ATOM   2807  O   GLY A 199     -10.308 -62.061  47.865  1.00  1.270          O  
ATOM   2808  H   GLY A 199      -7.325 -63.908  50.111  1.00  1.490          H  
ATOM   2809 1HA  GLY A 199      -9.868 -62.600  50.244  1.00  1.700          H  
ATOM   2810 2HA  GLY A 199      -8.289 -61.831  50.209  1.00  1.700          H  
ATOM   2811  N   PRO A 200      -8.077 -61.933  47.459  1.00  1.420          N  
ATOM   2812  CA  PRO A 200      -8.112 -61.736  46.018  1.00  1.420          C  
ATOM   2813  C   PRO A 200      -8.864 -62.872  45.342  1.00  1.170          C  
ATOM   2814  O   PRO A 200      -9.638 -62.658  44.422  1.00  1.140          O  
ATOM   2815  CB  PRO A 200      -6.631 -61.713  45.650  1.00  2.130          C  
ATOM   2816  CG  PRO A 200      -5.951 -61.188  46.898  1.00  2.130          C  
ATOM   2817  CD  PRO A 200      -6.720 -61.798  48.037  1.00  2.130          C  
ATOM   2818  HA  PRO A 200      -8.577 -60.763  45.795  1.00  1.700          H  
ATOM   2819 1HB  PRO A 200      -6.293 -62.730  45.381  1.00  2.560          H  
ATOM   2820 2HB  PRO A 200      -6.469 -61.078  44.768  1.00  2.560          H  
ATOM   2821 1HG  PRO A 200      -4.889 -61.480  46.907  1.00  2.560          H  
ATOM   2822 2HG  PRO A 200      -5.975 -60.097  46.928  1.00  2.560          H  
ATOM   2823 1HD  PRO A 200      -6.295 -62.765  48.266  1.00  2.560          H  
ATOM   2824 2HD  PRO A 200      -6.695 -61.109  48.898  1.00  2.560          H  
ATOM   2825  N   GLY A 201      -8.720 -64.098  45.868  1.00  1.050          N  
ATOM   2826  CA  GLY A 201      -9.437 -65.236  45.308  1.00  0.970          C  
ATOM   2827  C   GLY A 201     -10.932 -64.939  45.202  1.00  0.860          C  
ATOM   2828  O   GLY A 201     -11.515 -64.916  44.102  1.00  0.850          O  
ATOM   2829  H   GLY A 201      -8.045 -64.283  46.619  1.00  1.260          H  
ATOM   2830 1HA  GLY A 201      -9.032 -65.477  44.324  1.00  1.160          H  
ATOM   2831 2HA  GLY A 201      -9.280 -66.104  45.947  1.00  1.160          H  
ATOM   2832  N   THR A 202     -11.558 -64.774  46.368  1.00  0.860          N  
ATOM   2833  CA  THR A 202     -12.986 -64.521  46.455  1.00  0.910          C  
ATOM   2834  C   THR A 202     -13.333 -63.216  45.779  1.00  0.900          C  
ATOM   2835  O   THR A 202     -14.322 -63.134  45.049  1.00  0.900          O  
ATOM   2836  CB  THR A 202     -13.471 -64.465  47.920  1.00  1.250          C  
ATOM   2837  OG1 THR A 202     -13.218 -65.725  48.555  1.00  1.250          O  
ATOM   2838  CG2 THR A 202     -14.990 -64.177  47.953  1.00  1.250          C  
ATOM   2839  H   THR A 202     -11.004 -64.813  47.228  1.00  1.030          H  
ATOM   2840  HA  THR A 202     -13.512 -65.325  45.942  1.00  1.090          H  
ATOM   2841  HB  THR A 202     -12.931 -63.680  48.456  1.00  1.500          H  
ATOM   2842  HG1 THR A 202     -12.264 -65.818  48.688  1.00  1.500          H  
ATOM   2843 1HG2 THR A 202     -15.325 -64.152  48.988  1.00  1.500          H  
ATOM   2844 2HG2 THR A 202     -15.211 -63.220  47.484  1.00  1.500          H  
ATOM   2845 3HG2 THR A 202     -15.518 -64.968  47.421  1.00  1.500          H  
ATOM   2846  N   ALA A 203     -12.545 -62.175  46.041  1.00  0.980          N  
ATOM   2847  CA  ALA A 203     -12.822 -60.863  45.511  1.00  1.090          C  
ATOM   2848  C   ALA A 203     -12.882 -60.830  43.989  1.00  1.010          C  
ATOM   2849  O   ALA A 203     -13.817 -60.271  43.413  1.00  1.040          O  
ATOM   2850  CB  ALA A 203     -11.731 -59.938  45.981  1.00  1.480          C  
ATOM   2851  H   ALA A 203     -11.738 -62.281  46.664  1.00  1.180          H  
ATOM   2852  HA  ALA A 203     -13.785 -60.533  45.899  1.00  1.310          H  
ATOM   2853 1HB  ALA A 203     -11.906 -58.956  45.623  1.00  1.780          H  
ATOM   2854 2HB  ALA A 203     -11.696 -59.945  47.065  1.00  1.780          H  
ATOM   2855 3HB  ALA A 203     -10.791 -60.288  45.590  1.00  1.780          H  
ATOM   2856  N   ASN A 204     -11.960 -61.515  43.318  1.00  0.970          N  
ATOM   2857  CA  ASN A 204     -11.953 -61.499  41.872  1.00  0.990          C  
ATOM   2858  C   ASN A 204     -13.139 -62.286  41.334  1.00  0.880          C  
ATOM   2859  O   ASN A 204     -13.785 -61.863  40.366  1.00  0.870          O  
ATOM   2860  CB  ASN A 204     -10.649 -62.077  41.366  1.00  1.380          C  
ATOM   2861  CG  ASN A 204      -9.461 -61.180  41.659  1.00  1.380          C  
ATOM   2862  OD1 ASN A 204      -9.601 -59.971  41.906  1.00  1.380          O  
ATOM   2863  ND2 ASN A 204      -8.284 -61.770  41.647  1.00  1.380          N  
ATOM   2864  H   ASN A 204     -11.197 -61.974  43.816  1.00  1.160          H  
ATOM   2865  HA  ASN A 204     -12.051 -60.468  41.532  1.00  1.190          H  
ATOM   2866 1HB  ASN A 204     -10.479 -63.044  41.851  1.00  1.650          H  
ATOM   2867 2HB  ASN A 204     -10.713 -62.252  40.294  1.00  1.650          H  
ATOM   2868 1HD2 ASN A 204      -7.457 -61.253  41.860  1.00  1.650          H  
ATOM   2869 2HD2 ASN A 204      -8.221 -62.749  41.456  1.00  1.650          H  
ATOM   2870  N   SER A 205     -13.450 -63.421  41.978  1.00  0.870          N  
ATOM   2871  CA  SER A 205     -14.555 -64.280  41.565  1.00  0.900          C  
ATOM   2872  C   SER A 205     -15.904 -63.558  41.644  1.00  0.870          C  
ATOM   2873  O   SER A 205     -16.694 -63.595  40.687  1.00  0.910          O  
ATOM   2874  CB  SER A 205     -14.554 -65.545  42.419  1.00  1.250          C  
ATOM   2875  OG  SER A 205     -15.590 -66.424  42.060  1.00  1.250          O  
ATOM   2876  H   SER A 205     -12.857 -63.743  42.751  1.00  1.040          H  
ATOM   2877  HA  SER A 205     -14.390 -64.572  40.529  1.00  1.080          H  
ATOM   2878 1HB  SER A 205     -13.594 -66.051  42.308  1.00  1.500          H  
ATOM   2879 2HB  SER A 205     -14.652 -65.276  43.469  1.00  1.500          H  
ATOM   2880  HG  SER A 205     -15.406 -67.277  42.533  1.00  1.500          H  
ATOM   2881  N   ILE A 206     -16.156 -62.845  42.752  1.00  0.860          N  
ATOM   2882  CA  ILE A 206     -17.453 -62.197  42.892  1.00  0.960          C  
ATOM   2883  C   ILE A 206     -17.531 -60.940  42.044  1.00  0.910          C  
ATOM   2884  O   ILE A 206     -18.573 -60.683  41.438  1.00  0.940          O  
ATOM   2885  CB  ILE A 206     -17.836 -61.914  44.389  1.00  1.300          C  
ATOM   2886  CG1 ILE A 206     -16.880 -60.888  45.113  1.00  1.300          C  
ATOM   2887  CG2 ILE A 206     -17.840 -63.227  45.161  1.00  1.300          C  
ATOM   2888  CD1 ILE A 206     -17.352 -59.430  45.131  1.00  1.300          C  
ATOM   2889  H   ILE A 206     -15.464 -62.832  43.509  1.00  1.030          H  
ATOM   2890  HA  ILE A 206     -18.207 -62.885  42.516  1.00  1.150          H  
ATOM   2891  HB  ILE A 206     -18.837 -61.493  44.418  1.00  1.560          H  
ATOM   2892 1HG1 ILE A 206     -16.754 -61.208  46.147  1.00  1.560          H  
ATOM   2893 2HG1 ILE A 206     -15.915 -60.923  44.635  1.00  1.560          H  
ATOM   2894 1HG2 ILE A 206     -18.147 -63.050  46.192  1.00  1.560          H  
ATOM   2895 2HG2 ILE A 206     -18.535 -63.919  44.690  1.00  1.560          H  
ATOM   2896 3HG2 ILE A 206     -16.841 -63.659  45.150  1.00  1.560          H  
ATOM   2897 1HD1 ILE A 206     -16.618 -58.836  45.657  1.00  1.560          H  
ATOM   2898 2HD1 ILE A 206     -17.461 -59.046  44.140  1.00  1.560          H  
ATOM   2899 3HD1 ILE A 206     -18.303 -59.363  45.642  1.00  1.560          H  
ATOM   2900  N   PHE A 207     -16.448 -60.171  41.968  1.00  0.900          N  
ATOM   2901  CA  PHE A 207     -16.423 -58.943  41.203  1.00  0.950          C  
ATOM   2902  C   PHE A 207     -16.759 -59.254  39.748  1.00  0.870          C  
ATOM   2903  O   PHE A 207     -17.574 -58.562  39.134  1.00  0.890          O  
ATOM   2904  CB  PHE A 207     -15.042 -58.329  41.334  1.00  1.310          C  
ATOM   2905  CG  PHE A 207     -14.821 -56.923  40.855  1.00  1.310          C  
ATOM   2906  CD1 PHE A 207     -15.091 -55.863  41.726  1.00  1.310          C  
ATOM   2907  CD2 PHE A 207     -14.330 -56.633  39.602  1.00  1.310          C  
ATOM   2908  CE1 PHE A 207     -14.859 -54.570  41.365  1.00  1.310          C  
ATOM   2909  CE2 PHE A 207     -14.110 -55.317  39.235  1.00  1.310          C  
ATOM   2910  CZ  PHE A 207     -14.367 -54.295  40.124  1.00  1.310          C  
ATOM   2911  H   PHE A 207     -15.604 -60.417  42.494  1.00  1.080          H  
ATOM   2912  HA  PHE A 207     -17.172 -58.264  41.597  1.00  1.140          H  
ATOM   2913 1HB  PHE A 207     -14.794 -58.364  42.355  1.00  1.570          H  
ATOM   2914 2HB  PHE A 207     -14.325 -58.974  40.825  1.00  1.570          H  
ATOM   2915  HD1 PHE A 207     -15.482 -56.078  42.720  1.00  1.570          H  
ATOM   2916  HD2 PHE A 207     -14.118 -57.451  38.904  1.00  1.570          H  
ATOM   2917  HE1 PHE A 207     -15.071 -53.752  42.061  1.00  1.570          H  
ATOM   2918  HE2 PHE A 207     -13.731 -55.085  38.246  1.00  1.570          H  
ATOM   2919  HZ  PHE A 207     -14.193 -53.264  39.846  1.00  1.570          H  
ATOM   2920  N   CYS A 208     -16.131 -60.301  39.186  1.00  0.820          N  
ATOM   2921  CA  CYS A 208     -16.372 -60.656  37.796  1.00  0.830          C  
ATOM   2922  C   CYS A 208     -17.828 -61.075  37.556  1.00  0.780          C  
ATOM   2923  O   CYS A 208     -18.439 -60.667  36.554  1.00  0.780          O  
ATOM   2924  CB  CYS A 208     -15.456 -61.807  37.394  1.00  1.160          C  
ATOM   2925  SG  CYS A 208     -13.704 -61.359  37.319  1.00  1.160          S  
ATOM   2926  H   CYS A 208     -15.452 -60.848  39.724  1.00  0.980          H  
ATOM   2927  HA  CYS A 208     -16.147 -59.787  37.178  1.00  1.000          H  
ATOM   2928 1HB  CYS A 208     -15.564 -62.629  38.113  1.00  1.390          H  
ATOM   2929 2HB  CYS A 208     -15.755 -62.185  36.419  1.00  1.390          H  
ATOM   2930  HG  CYS A 208     -13.521 -61.424  38.663  1.00  1.390          H  
ATOM   2931  N   SER A 209     -18.404 -61.859  38.483  1.00  0.780          N  
ATOM   2932  CA  SER A 209     -19.790 -62.276  38.338  1.00  0.820          C  
ATOM   2933  C   SER A 209     -20.726 -61.071  38.393  1.00  0.790          C  
ATOM   2934  O   SER A 209     -21.668 -60.986  37.595  1.00  0.840          O  
ATOM   2935  CB  SER A 209     -20.150 -63.276  39.418  1.00  1.130          C  
ATOM   2936  OG  SER A 209     -19.421 -64.461  39.250  1.00  1.130          O  
ATOM   2937  H   SER A 209     -17.859 -62.226  39.274  1.00  0.940          H  
ATOM   2938  HA  SER A 209     -19.906 -62.758  37.368  1.00  0.980          H  
ATOM   2939 1HB  SER A 209     -19.931 -62.847  40.398  1.00  1.360          H  
ATOM   2940 2HB  SER A 209     -21.216 -63.489  39.380  1.00  1.360          H  
ATOM   2941  HG  SER A 209     -19.742 -65.076  39.922  1.00  1.360          H  
ATOM   2942  N   TRP A 210     -20.446 -60.118  39.300  1.00  0.760          N  
ATOM   2943  CA  TRP A 210     -21.267 -58.919  39.425  1.00  0.780          C  
ATOM   2944  C   TRP A 210     -21.235 -58.088  38.155  1.00  0.710          C  
ATOM   2945  O   TRP A 210     -22.271 -57.550  37.747  1.00  0.710          O  
ATOM   2946  CB  TRP A 210     -20.833 -58.055  40.611  1.00  1.080          C  
ATOM   2947  CG  TRP A 210     -21.398 -58.490  41.943  1.00  1.080          C  
ATOM   2948  CD1 TRP A 210     -20.745 -59.074  42.992  1.00  1.080          C  
ATOM   2949  CD2 TRP A 210     -22.763 -58.335  42.364  1.00  1.080          C  
ATOM   2950  NE1 TRP A 210     -21.615 -59.305  44.020  1.00  1.080          N  
ATOM   2951  CE2 TRP A 210     -22.855 -58.858  43.656  1.00  1.080          C  
ATOM   2952  CE3 TRP A 210     -23.902 -57.801  41.757  1.00  1.080          C  
ATOM   2953  CZ2 TRP A 210     -24.047 -58.871  44.355  1.00  1.080          C  
ATOM   2954  CZ3 TRP A 210     -25.096 -57.813  42.457  1.00  1.080          C  
ATOM   2955  CH2 TRP A 210     -25.167 -58.337  43.723  1.00  1.080          C  
ATOM   2956  H   TRP A 210     -19.671 -60.263  39.955  1.00  0.910          H  
ATOM   2957  HA  TRP A 210     -22.291 -59.232  39.604  1.00  0.940          H  
ATOM   2958 1HB  TRP A 210     -19.745 -58.056  40.681  1.00  1.300          H  
ATOM   2959 2HB  TRP A 210     -21.145 -57.035  40.427  1.00  1.300          H  
ATOM   2960  HD1 TRP A 210     -19.697 -59.322  43.011  1.00  1.300          H  
ATOM   2961  HE1 TRP A 210     -21.382 -59.739  44.902  1.00  1.300          H  
ATOM   2962  HE3 TRP A 210     -23.852 -57.390  40.749  1.00  1.300          H  
ATOM   2963  HZ2 TRP A 210     -24.122 -59.279  45.362  1.00  1.300          H  
ATOM   2964  HZ3 TRP A 210     -25.980 -57.399  41.976  1.00  1.300          H  
ATOM   2965  HH2 TRP A 210     -26.122 -58.331  44.246  1.00  1.300          H  
ATOM   2966  N   MET A 211     -20.063 -57.975  37.521  1.00  0.700          N  
ATOM   2967  CA  MET A 211     -19.967 -57.234  36.271  1.00  0.690          C  
ATOM   2968  C   MET A 211     -20.853 -57.844  35.187  1.00  0.650          C  
ATOM   2969  O   MET A 211     -21.562 -57.116  34.480  1.00  0.640          O  
ATOM   2970  CB  MET A 211     -18.520 -57.175  35.794  1.00  0.970          C  
ATOM   2971  CG  MET A 211     -17.634 -56.280  36.630  1.00  0.970          C  
ATOM   2972  SD  MET A 211     -15.890 -56.320  36.162  1.00  0.970          S  
ATOM   2973  CE  MET A 211     -15.875 -55.396  34.617  1.00  0.970          C  
ATOM   2974  H   MET A 211     -19.223 -58.376  37.956  1.00  0.840          H  
ATOM   2975  HA  MET A 211     -20.309 -56.217  36.451  1.00  0.830          H  
ATOM   2976 1HB  MET A 211     -18.097 -58.178  35.866  1.00  1.160          H  
ATOM   2977 2HB  MET A 211     -18.476 -56.896  34.756  1.00  1.160          H  
ATOM   2978 1HG  MET A 211     -17.994 -55.261  36.522  1.00  1.160          H  
ATOM   2979 2HG  MET A 211     -17.717 -56.556  37.679  1.00  1.160          H  
ATOM   2980 1HE  MET A 211     -14.852 -55.345  34.235  1.00  1.160          H  
ATOM   2981 2HE  MET A 211     -16.508 -55.884  33.879  1.00  1.160          H  
ATOM   2982 3HE  MET A 211     -16.241 -54.385  34.796  1.00  1.160          H  
ATOM   2983  N   ALA A 212     -20.825 -59.179  35.047  1.00  0.690          N  
ATOM   2984  CA  ALA A 212     -21.678 -59.825  34.046  1.00  0.760          C  
ATOM   2985  C   ALA A 212     -23.165 -59.584  34.341  1.00  0.770          C  
ATOM   2986  O   ALA A 212     -23.950 -59.326  33.416  1.00  0.840          O  
ATOM   2987  CB  ALA A 212     -21.397 -61.308  33.993  1.00  1.040          C  
ATOM   2988  H   ALA A 212     -20.176 -59.732  35.623  1.00  0.830          H  
ATOM   2989  HA  ALA A 212     -21.448 -59.389  33.076  1.00  0.910          H  
ATOM   2990 1HB  ALA A 212     -22.023 -61.763  33.224  1.00  1.240          H  
ATOM   2991 2HB  ALA A 212     -20.347 -61.476  33.757  1.00  1.240          H  
ATOM   2992 3HB  ALA A 212     -21.628 -61.743  34.964  1.00  1.240          H  
ATOM   2993  N   MET A 213     -23.541 -59.635  35.637  1.00  0.740          N  
ATOM   2994  CA  MET A 213     -24.921 -59.390  36.061  1.00  0.830          C  
ATOM   2995  C   MET A 213     -25.328 -57.986  35.672  1.00  0.750          C  
ATOM   2996  O   MET A 213     -26.416 -57.763  35.136  1.00  0.860          O  
ATOM   2997  CB  MET A 213     -25.063 -59.548  37.574  1.00  1.130          C  
ATOM   2998  CG  MET A 213     -24.934 -60.961  38.103  1.00  1.130          C  
ATOM   2999  SD  MET A 213     -24.790 -61.021  39.920  1.00  1.130          S  
ATOM   3000  CE  MET A 213     -26.409 -60.503  40.485  1.00  1.130          C  
ATOM   3001  H   MET A 213     -22.840 -59.895  36.340  1.00  0.890          H  
ATOM   3002  HA  MET A 213     -25.577 -60.095  35.556  1.00  1.000          H  
ATOM   3003 1HB  MET A 213     -24.318 -58.943  38.071  1.00  1.350          H  
ATOM   3004 2HB  MET A 213     -26.035 -59.166  37.868  1.00  1.350          H  
ATOM   3005 1HG  MET A 213     -25.811 -61.534  37.809  1.00  1.350          H  
ATOM   3006 2HG  MET A 213     -24.065 -61.439  37.668  1.00  1.350          H  
ATOM   3007 1HE  MET A 213     -26.429 -60.511  41.576  1.00  1.350          H  
ATOM   3008 2HE  MET A 213     -26.622 -59.496  40.133  1.00  1.350          H  
ATOM   3009 3HE  MET A 213     -27.166 -61.189  40.105  1.00  1.350          H  
ATOM   3010  N   GLY A 214     -24.429 -57.040  35.909  1.00  0.600          N  
ATOM   3011  CA  GLY A 214     -24.656 -55.661  35.561  1.00  0.570          C  
ATOM   3012  C   GLY A 214     -24.987 -55.540  34.087  1.00  0.590          C  
ATOM   3013  O   GLY A 214     -26.049 -55.018  33.725  1.00  0.630          O  
ATOM   3014  H   GLY A 214     -23.563 -57.287  36.396  1.00  0.720          H  
ATOM   3015 1HA  GLY A 214     -25.455 -55.241  36.170  1.00  0.680          H  
ATOM   3016 2HA  GLY A 214     -23.749 -55.102  35.768  1.00  0.680          H  
ATOM   3017  N   ASN A 215     -24.106 -56.059  33.226  1.00  0.660          N  
ATOM   3018  CA  ASN A 215     -24.345 -55.916  31.804  1.00  0.780          C  
ATOM   3019  C   ASN A 215     -25.626 -56.563  31.307  1.00  0.920          C  
ATOM   3020  O   ASN A 215     -26.323 -55.962  30.483  1.00  1.240          O  
ATOM   3021  CB  ASN A 215     -23.174 -56.449  30.992  1.00  1.040          C  
ATOM   3022  CG  ASN A 215     -21.998 -55.528  30.939  1.00  1.040          C  
ATOM   3023  OD1 ASN A 215     -22.159 -54.313  30.896  1.00  1.040          O  
ATOM   3024  ND2 ASN A 215     -20.819 -56.061  30.973  1.00  1.040          N  
ATOM   3025  H   ASN A 215     -23.260 -56.512  33.590  1.00  0.790          H  
ATOM   3026  HA  ASN A 215     -24.428 -54.855  31.620  1.00  0.940          H  
ATOM   3027 1HB  ASN A 215     -22.861 -57.416  31.398  1.00  1.250          H  
ATOM   3028 2HB  ASN A 215     -23.509 -56.609  29.980  1.00  1.250          H  
ATOM   3029 1HD2 ASN A 215     -20.010 -55.447  30.994  1.00  1.250          H  
ATOM   3030 2HD2 ASN A 215     -20.715 -57.051  31.009  1.00  1.250          H  
ATOM   3031  N   ILE A 216     -26.017 -57.726  31.836  1.00  0.850          N  
ATOM   3032  CA  ILE A 216     -27.231 -58.318  31.291  1.00  1.000          C  
ATOM   3033  C   ILE A 216     -28.457 -57.513  31.700  1.00  0.920          C  
ATOM   3034  O   ILE A 216     -29.371 -57.314  30.890  1.00  0.990          O  
ATOM   3035  CB  ILE A 216     -27.408 -59.807  31.699  1.00  1.340          C  
ATOM   3036  CG1 ILE A 216     -28.401 -60.441  30.741  1.00  1.340          C  
ATOM   3037  CG2 ILE A 216     -27.856 -59.994  33.166  1.00  1.340          C  
ATOM   3038  CD1 ILE A 216     -28.488 -61.901  30.825  1.00  1.340          C  
ATOM   3039  H   ILE A 216     -25.423 -58.218  32.519  1.00  1.020          H  
ATOM   3040  HA  ILE A 216     -27.161 -58.285  30.204  1.00  1.200          H  
ATOM   3041  HB  ILE A 216     -26.464 -60.310  31.585  1.00  1.610          H  
ATOM   3042 1HG1 ILE A 216     -29.391 -60.017  30.903  1.00  1.610          H  
ATOM   3043 2HG1 ILE A 216     -28.079 -60.209  29.731  1.00  1.610          H  
ATOM   3044 1HG2 ILE A 216     -27.929 -61.042  33.409  1.00  1.610          H  
ATOM   3045 2HG2 ILE A 216     -27.126 -59.555  33.802  1.00  1.610          H  
ATOM   3046 3HG2 ILE A 216     -28.822 -59.539  33.348  1.00  1.610          H  
ATOM   3047 1HD1 ILE A 216     -29.193 -62.253  30.071  1.00  1.610          H  
ATOM   3048 2HD1 ILE A 216     -27.500 -62.302  30.640  1.00  1.610          H  
ATOM   3049 3HD1 ILE A 216     -28.830 -62.222  31.797  1.00  1.610          H  
ATOM   3050  N   LEU A 217     -28.476 -57.024  32.942  1.00  0.830          N  
ATOM   3051  CA  LEU A 217     -29.601 -56.249  33.414  1.00  0.860          C  
ATOM   3052  C   LEU A 217     -29.703 -54.947  32.634  1.00  0.730          C  
ATOM   3053  O   LEU A 217     -30.813 -54.499  32.303  1.00  0.780          O  
ATOM   3054  CB  LEU A 217     -29.432 -56.005  34.916  1.00  1.190          C  
ATOM   3055  CG  LEU A 217     -29.567 -57.242  35.840  1.00  1.190          C  
ATOM   3056  CD1 LEU A 217     -29.127 -56.849  37.231  1.00  1.190          C  
ATOM   3057  CD2 LEU A 217     -31.011 -57.740  35.866  1.00  1.190          C  
ATOM   3058  H   LEU A 217     -27.700 -57.230  33.587  1.00  1.000          H  
ATOM   3059  HA  LEU A 217     -30.507 -56.814  33.230  1.00  1.030          H  
ATOM   3060 1HB  LEU A 217     -28.424 -55.627  35.071  1.00  1.430          H  
ATOM   3061 2HB  LEU A 217     -30.143 -55.263  35.244  1.00  1.430          H  
ATOM   3062  HG  LEU A 217     -28.914 -58.036  35.486  1.00  1.430          H  
ATOM   3063 1HD1 LEU A 217     -29.199 -57.711  37.893  1.00  1.430          H  
ATOM   3064 2HD1 LEU A 217     -28.090 -56.504  37.199  1.00  1.430          H  
ATOM   3065 3HD1 LEU A 217     -29.767 -56.057  37.600  1.00  1.430          H  
ATOM   3066 1HD2 LEU A 217     -31.079 -58.602  36.530  1.00  1.430          H  
ATOM   3067 2HD2 LEU A 217     -31.665 -56.948  36.231  1.00  1.430          H  
ATOM   3068 3HD2 LEU A 217     -31.329 -58.040  34.875  1.00  1.430          H  
ATOM   3069  N   GLY A 218     -28.546 -54.340  32.340  1.00  0.630          N  
ATOM   3070  CA  GLY A 218     -28.466 -53.100  31.585  1.00  0.580          C  
ATOM   3071  C   GLY A 218     -29.012 -53.285  30.182  1.00  0.540          C  
ATOM   3072  O   GLY A 218     -29.884 -52.529  29.736  1.00  0.620          O  
ATOM   3073  H   GLY A 218     -27.671 -54.747  32.690  1.00  0.760          H  
ATOM   3074 1HA  GLY A 218     -29.028 -52.319  32.090  1.00  0.700          H  
ATOM   3075 2HA  GLY A 218     -27.435 -52.766  31.550  1.00  0.700          H  
ATOM   3076  N   TYR A 219     -28.517 -54.303  29.464  1.00  0.500          N  
ATOM   3077  CA  TYR A 219     -28.951 -54.505  28.089  1.00  0.520          C  
ATOM   3078  C   TYR A 219     -30.448 -54.755  28.010  1.00  0.580          C  
ATOM   3079  O   TYR A 219     -31.125 -54.184  27.141  1.00  0.630          O  
ATOM   3080  CB  TYR A 219     -28.236 -55.701  27.441  1.00  0.720          C  
ATOM   3081  CG  TYR A 219     -26.791 -55.511  27.063  1.00  0.720          C  
ATOM   3082  CD1 TYR A 219     -25.846 -56.442  27.489  1.00  0.720          C  
ATOM   3083  CD2 TYR A 219     -26.388 -54.423  26.304  1.00  0.720          C  
ATOM   3084  CE1 TYR A 219     -24.522 -56.278  27.161  1.00  0.720          C  
ATOM   3085  CE2 TYR A 219     -25.061 -54.274  25.986  1.00  0.720          C  
ATOM   3086  CZ  TYR A 219     -24.133 -55.193  26.414  1.00  0.720          C  
ATOM   3087  OH  TYR A 219     -22.820 -55.042  26.085  1.00  0.720          O  
ATOM   3088  H   TYR A 219     -27.824 -54.935  29.878  1.00  0.600          H  
ATOM   3089  HA  TYR A 219     -28.734 -53.598  27.528  1.00  0.620          H  
ATOM   3090 1HB  TYR A 219     -28.266 -56.514  28.150  1.00  0.860          H  
ATOM   3091 2HB  TYR A 219     -28.782 -56.020  26.554  1.00  0.860          H  
ATOM   3092  HD1 TYR A 219     -26.153 -57.302  28.081  1.00  0.860          H  
ATOM   3093  HD2 TYR A 219     -27.110 -53.684  25.956  1.00  0.860          H  
ATOM   3094  HE1 TYR A 219     -23.785 -57.007  27.489  1.00  0.860          H  
ATOM   3095  HE2 TYR A 219     -24.750 -53.427  25.392  1.00  0.860          H  
ATOM   3096  HH  TYR A 219     -22.320 -55.776  26.455  1.00  0.860          H  
ATOM   3097  N   SER A 220     -30.969 -55.580  28.934  1.00  0.610          N  
ATOM   3098  CA  SER A 220     -32.383 -55.915  28.969  1.00  0.690          C  
ATOM   3099  C   SER A 220     -33.233 -54.692  29.242  1.00  0.740          C  
ATOM   3100  O   SER A 220     -34.217 -54.436  28.529  1.00  0.790          O  
ATOM   3101  CB  SER A 220     -32.648 -56.961  30.035  1.00  0.930          C  
ATOM   3102  OG  SER A 220     -34.010 -57.288  30.089  1.00  0.930          O  
ATOM   3103  H   SER A 220     -30.356 -56.032  29.622  1.00  0.730          H  
ATOM   3104  HA  SER A 220     -32.666 -56.321  27.998  1.00  0.830          H  
ATOM   3105 1HB  SER A 220     -32.065 -57.853  29.834  1.00  1.120          H  
ATOM   3106 2HB  SER A 220     -32.321 -56.577  31.004  1.00  1.120          H  
ATOM   3107  HG  SER A 220     -34.092 -57.957  30.771  1.00  1.120          H  
ATOM   3108  N   SER A 221     -32.843 -53.907  30.256  1.00  0.780          N  
ATOM   3109  CA  SER A 221     -33.602 -52.736  30.641  1.00  0.870          C  
ATOM   3110  C   SER A 221     -33.655 -51.739  29.502  1.00  0.870          C  
ATOM   3111  O   SER A 221     -34.720 -51.209  29.176  1.00  0.930          O  
ATOM   3112  CB  SER A 221     -32.930 -52.069  31.831  1.00  1.180          C  
ATOM   3113  OG  SER A 221     -32.943 -52.890  32.980  1.00  1.180          O  
ATOM   3114  H   SER A 221     -32.020 -54.152  30.812  1.00  0.940          H  
ATOM   3115  HA  SER A 221     -34.617 -53.040  30.901  1.00  1.040          H  
ATOM   3116 1HB  SER A 221     -31.897 -51.835  31.573  1.00  1.420          H  
ATOM   3117 2HB  SER A 221     -33.433 -51.127  32.047  1.00  1.420          H  
ATOM   3118  HG  SER A 221     -32.275 -53.595  32.801  1.00  1.420          H  
ATOM   3119  N   GLY A 222     -32.512 -51.526  28.856  1.00  0.870          N  
ATOM   3120  CA  GLY A 222     -32.390 -50.592  27.759  1.00  0.900          C  
ATOM   3121  C   GLY A 222     -33.267 -50.929  26.579  1.00  0.900          C  
ATOM   3122  O   GLY A 222     -34.054 -50.082  26.135  1.00  1.060          O  
ATOM   3123  H   GLY A 222     -31.661 -52.003  29.171  1.00  1.040          H  
ATOM   3124 1HA  GLY A 222     -32.632 -49.593  28.112  1.00  1.080          H  
ATOM   3125 2HA  GLY A 222     -31.354 -50.570  27.444  1.00  1.080          H  
ATOM   3126  N   SER A 223     -33.130 -52.149  26.034  1.00  0.940          N  
ATOM   3127  CA  SER A 223     -33.925 -52.489  24.865  1.00  1.020          C  
ATOM   3128  C   SER A 223     -35.408 -52.519  25.183  1.00  1.170          C  
ATOM   3129  O   SER A 223     -36.219 -52.135  24.336  1.00  1.450          O  
ATOM   3130  CB  SER A 223     -33.525 -53.836  24.299  1.00  1.400          C  
ATOM   3131  OG  SER A 223     -33.933 -54.882  25.133  1.00  1.400          O  
ATOM   3132  H   SER A 223     -32.474 -52.833  26.429  1.00  1.130          H  
ATOM   3133  HA  SER A 223     -33.753 -51.729  24.103  1.00  1.220          H  
ATOM   3134 1HB  SER A 223     -33.964 -53.962  23.313  1.00  1.680          H  
ATOM   3135 2HB  SER A 223     -32.443 -53.866  24.183  1.00  1.680          H  
ATOM   3136  HG  SER A 223     -33.595 -55.685  24.734  1.00  1.680          H  
ATOM   3137  N   THR A 224     -35.773 -52.873  26.424  1.00  1.510          N  
ATOM   3138  CA  THR A 224     -37.171 -52.915  26.821  1.00  1.750          C  
ATOM   3139  C   THR A 224     -37.756 -51.511  26.859  1.00  1.620          C  
ATOM   3140  O   THR A 224     -38.832 -51.251  26.296  1.00  1.640          O  
ATOM   3141  CB  THR A 224     -37.335 -53.573  28.213  1.00  2.350          C  
ATOM   3142  OG1 THR A 224     -36.845 -54.921  28.171  1.00  2.350          O  
ATOM   3143  CG2 THR A 224     -38.810 -53.595  28.616  1.00  2.350          C  
ATOM   3144  H   THR A 224     -35.066 -53.206  27.088  1.00  1.810          H  
ATOM   3145  HA  THR A 224     -37.722 -53.500  26.088  1.00  2.100          H  
ATOM   3146  HB  THR A 224     -36.762 -53.011  28.953  1.00  2.820          H  
ATOM   3147  HG1 THR A 224     -35.859 -54.899  28.128  1.00  2.820          H  
ATOM   3148 1HG2 THR A 224     -38.903 -54.067  29.591  1.00  2.820          H  
ATOM   3149 2HG2 THR A 224     -39.203 -52.581  28.671  1.00  2.820          H  
ATOM   3150 3HG2 THR A 224     -39.377 -54.164  27.881  1.00  2.820          H  
ATOM   3151  N   ASN A 225     -37.036 -50.597  27.515  1.00  1.930          N  
ATOM   3152  CA  ASN A 225     -37.494 -49.236  27.678  1.00  2.280          C  
ATOM   3153  C   ASN A 225     -37.587 -48.538  26.337  1.00  2.020          C  
ATOM   3154  O   ASN A 225     -38.536 -47.796  26.086  1.00  2.350          O  
ATOM   3155  CB  ASN A 225     -36.557 -48.507  28.620  1.00  3.050          C  
ATOM   3156  CG  ASN A 225     -36.723 -48.984  30.049  1.00  3.050          C  
ATOM   3157  OD1 ASN A 225     -37.794 -49.453  30.455  1.00  3.050          O  
ATOM   3158  ND2 ASN A 225     -35.668 -48.903  30.813  1.00  3.050          N  
ATOM   3159  H   ASN A 225     -36.154 -50.876  27.954  1.00  2.320          H  
ATOM   3160  HA  ASN A 225     -38.495 -49.252  28.108  1.00  2.740          H  
ATOM   3161 1HB  ASN A 225     -35.522 -48.680  28.309  1.00  3.660          H  
ATOM   3162 2HB  ASN A 225     -36.740 -47.433  28.579  1.00  3.660          H  
ATOM   3163 1HD2 ASN A 225     -35.711 -49.222  31.759  1.00  3.660          H  
ATOM   3164 2HD2 ASN A 225     -34.817 -48.551  30.437  1.00  3.660          H  
ATOM   3165  N   ASN A 226     -36.661 -48.843  25.427  1.00  1.800          N  
ATOM   3166  CA  ASN A 226     -36.710 -48.221  24.127  1.00  2.250          C  
ATOM   3167  C   ASN A 226     -37.799 -48.839  23.267  1.00  2.120          C  
ATOM   3168  O   ASN A 226     -38.538 -48.102  22.623  1.00  2.710          O  
ATOM   3169  CB  ASN A 226     -35.391 -48.300  23.408  1.00  2.970          C  
ATOM   3170  CG  ASN A 226     -35.439 -47.491  22.149  1.00  2.970          C  
ATOM   3171  OD1 ASN A 226     -35.588 -46.260  22.208  1.00  2.970          O  
ATOM   3172  ND2 ASN A 226     -35.342 -48.152  21.019  1.00  2.970          N  
ATOM   3173  H   ASN A 226     -35.877 -49.456  25.671  1.00  2.160          H  
ATOM   3174  HA  ASN A 226     -36.964 -47.169  24.260  1.00  2.700          H  
ATOM   3175 1HB  ASN A 226     -34.592 -47.926  24.052  1.00  3.560          H  
ATOM   3176 2HB  ASN A 226     -35.164 -49.341  23.169  1.00  3.560          H  
ATOM   3177 1HD2 ASN A 226     -35.380 -47.666  20.144  1.00  3.560          H  
ATOM   3178 2HD2 ASN A 226     -35.232 -49.145  21.036  1.00  3.560          H  
ATOM   3179  N   TRP A 227     -37.953 -50.179  23.296  1.00  1.890          N  
ATOM   3180  CA  TRP A 227     -38.955 -50.870  22.488  1.00  2.450          C  
ATOM   3181  C   TRP A 227     -40.301 -50.241  22.715  1.00  2.570          C  
ATOM   3182  O   TRP A 227     -41.060 -50.060  21.768  1.00  2.890          O  
ATOM   3183  CB  TRP A 227     -39.107 -52.363  22.810  1.00  3.210          C  
ATOM   3184  CG  TRP A 227     -40.113 -53.049  21.857  1.00  3.210          C  
ATOM   3185  CD1 TRP A 227     -39.808 -53.698  20.695  1.00  3.210          C  
ATOM   3186  CD2 TRP A 227     -41.578 -53.104  21.960  1.00  3.210          C  
ATOM   3187  NE1 TRP A 227     -40.957 -54.151  20.095  1.00  3.210          N  
ATOM   3188  CE2 TRP A 227     -42.037 -53.776  20.839  1.00  3.210          C  
ATOM   3189  CE3 TRP A 227     -42.513 -52.633  22.898  1.00  3.210          C  
ATOM   3190  CZ2 TRP A 227     -43.386 -53.979  20.610  1.00  3.210          C  
ATOM   3191  CZ3 TRP A 227     -43.856 -52.826  22.670  1.00  3.210          C  
ATOM   3192  CH2 TRP A 227     -44.288 -53.478  21.553  1.00  3.210          C  
ATOM   3193  H   TRP A 227     -37.321 -50.756  23.851  1.00  2.270          H  
ATOM   3194  HA  TRP A 227     -38.688 -50.767  21.440  1.00  2.940          H  
ATOM   3195 1HB  TRP A 227     -38.145 -52.857  22.723  1.00  3.850          H  
ATOM   3196 2HB  TRP A 227     -39.446 -52.486  23.840  1.00  3.850          H  
ATOM   3197  HD1 TRP A 227     -38.808 -53.842  20.305  1.00  3.850          H  
ATOM   3198  HE1 TRP A 227     -41.044 -54.688  19.223  1.00  3.850          H  
ATOM   3199  HE3 TRP A 227     -42.181 -52.124  23.784  1.00  3.850          H  
ATOM   3200  HZ2 TRP A 227     -43.745 -54.505  19.723  1.00  3.850          H  
ATOM   3201  HZ3 TRP A 227     -44.558 -52.447  23.405  1.00  3.850          H  
ATOM   3202  HH2 TRP A 227     -45.356 -53.617  21.399  1.00  3.850          H  
ATOM   3203  N   HIS A 228     -40.588 -49.874  23.968  1.00  2.800          N  
ATOM   3204  CA  HIS A 228     -41.864 -49.295  24.368  1.00  3.370          C  
ATOM   3205  C   HIS A 228     -42.303 -48.133  23.465  1.00  3.700          C  
ATOM   3206  O   HIS A 228     -43.495 -47.847  23.371  1.00  4.170          O  
ATOM   3207  CB  HIS A 228     -41.801 -48.824  25.822  1.00  4.490          C  
ATOM   3208  CG  HIS A 228     -43.134 -48.425  26.365  1.00  4.490          C  
ATOM   3209  ND1 HIS A 228     -44.127 -49.348  26.645  1.00  4.490          N  
ATOM   3210  CD2 HIS A 228     -43.650 -47.214  26.671  1.00  4.490          C  
ATOM   3211  CE1 HIS A 228     -45.195 -48.718  27.098  1.00  4.490          C  
ATOM   3212  NE2 HIS A 228     -44.932 -47.423  27.125  1.00  4.490          N  
ATOM   3213  H   HIS A 228     -39.902 -50.098  24.700  1.00  3.360          H  
ATOM   3214  HA  HIS A 228     -42.639 -50.051  24.312  1.00  4.040          H  
ATOM   3215 1HB  HIS A 228     -41.382 -49.616  26.446  1.00  5.390          H  
ATOM   3216 2HB  HIS A 228     -41.130 -47.969  25.893  1.00  5.390          H  
ATOM   3217  HD2 HIS A 228     -43.142 -46.254  26.572  1.00  5.390          H  
ATOM   3218  HE1 HIS A 228     -46.133 -49.187  27.396  1.00  5.390          H  
ATOM   3219  HE2 HIS A 228     -45.566 -46.699  27.427  1.00  5.390          H  
ATOM   3220  N   LYS A 229     -41.391 -47.463  22.751  1.00  3.780          N  
ATOM   3221  CA  LYS A 229     -41.789 -46.356  21.872  1.00  4.540          C  
ATOM   3222  C   LYS A 229     -42.718 -46.851  20.745  1.00  4.750          C  
ATOM   3223  O   LYS A 229     -43.369 -46.057  20.067  1.00  5.250          O  
ATOM   3224  CB  LYS A 229     -40.578 -45.679  21.243  1.00  6.050          C  
ATOM   3225  CG  LYS A 229     -39.852 -46.497  20.173  1.00  6.050          C  
ATOM   3226  CD  LYS A 229     -38.482 -45.899  19.827  1.00  6.050          C  
ATOM   3227  CE  LYS A 229     -38.581 -44.623  18.969  1.00  6.050          C  
ATOM   3228  NZ  LYS A 229     -37.221 -44.112  18.587  1.00  6.050          N  
ATOM   3229  H   LYS A 229     -40.403 -47.735  22.810  1.00  4.540          H  
ATOM   3230  HA  LYS A 229     -42.334 -45.627  22.469  1.00  5.450          H  
ATOM   3231 1HB  LYS A 229     -40.900 -44.752  20.789  1.00  7.260          H  
ATOM   3232 2HB  LYS A 229     -39.857 -45.452  22.023  1.00  7.260          H  
ATOM   3233 1HG  LYS A 229     -39.716 -47.516  20.522  1.00  7.260          H  
ATOM   3234 2HG  LYS A 229     -40.457 -46.529  19.263  1.00  7.260          H  
ATOM   3235 1HD  LYS A 229     -37.950 -45.668  20.755  1.00  7.260          H  
ATOM   3236 2HD  LYS A 229     -37.905 -46.646  19.285  1.00  7.260          H  
ATOM   3237 1HE  LYS A 229     -39.144 -44.848  18.063  1.00  7.260          H  
ATOM   3238 2HE  LYS A 229     -39.101 -43.842  19.522  1.00  7.260          H  
ATOM   3239 1HZ  LYS A 229     -37.301 -43.273  18.022  1.00  7.260          H  
ATOM   3240 2HZ  LYS A 229     -36.707 -43.893  19.427  1.00  7.260          H  
ATOM   3241 3HZ  LYS A 229     -36.716 -44.823  18.067  1.00  7.260          H  
ATOM   3242  N   TRP A 230     -42.717 -48.166  20.508  1.00  4.570          N  
ATOM   3243  CA  TRP A 230     -43.516 -48.840  19.500  1.00  5.190          C  
ATOM   3244  C   TRP A 230     -44.856 -49.326  20.049  1.00  5.270          C  
ATOM   3245  O   TRP A 230     -45.671 -49.887  19.310  1.00  5.920          O  
ATOM   3246  CB  TRP A 230     -42.750 -50.038  18.964  1.00  7.020          C  
ATOM   3247  CG  TRP A 230     -41.537 -49.674  18.195  1.00  7.020          C  
ATOM   3248  CD1 TRP A 230     -40.249 -49.697  18.632  1.00  7.020          C  
ATOM   3249  CD2 TRP A 230     -41.486 -49.266  16.818  1.00  7.020          C  
ATOM   3250  NE1 TRP A 230     -39.405 -49.323  17.628  1.00  7.020          N  
ATOM   3251  CE2 TRP A 230     -40.145 -49.062  16.505  1.00  7.020          C  
ATOM   3252  CE3 TRP A 230     -42.457 -49.073  15.837  1.00  7.020          C  
ATOM   3253  CZ2 TRP A 230     -39.743 -48.677  15.249  1.00  7.020          C  
ATOM   3254  CZ3 TRP A 230     -42.056 -48.689  14.575  1.00  7.020          C  
ATOM   3255  CH2 TRP A 230     -40.733 -48.497  14.286  1.00  7.020          C  
ATOM   3256  H   TRP A 230     -42.118 -48.747  21.094  1.00  5.480          H  
ATOM   3257  HA  TRP A 230     -43.707 -48.139  18.689  1.00  6.230          H  
ATOM   3258 1HB  TRP A 230     -42.451 -50.681  19.793  1.00  8.420          H  
ATOM   3259 2HB  TRP A 230     -43.399 -50.620  18.327  1.00  8.420          H  
ATOM   3260  HD1 TRP A 230     -39.938 -49.973  19.626  1.00  8.420          H  
ATOM   3261  HE1 TRP A 230     -38.403 -49.261  17.704  1.00  8.420          H  
ATOM   3262  HE3 TRP A 230     -43.510 -49.232  16.060  1.00  8.420          H  
ATOM   3263  HZ2 TRP A 230     -38.696 -48.520  14.997  1.00  8.420          H  
ATOM   3264  HZ3 TRP A 230     -42.819 -48.548  13.812  1.00  8.420          H  
ATOM   3265  HH2 TRP A 230     -40.448 -48.196  13.279  1.00  8.420          H  
ATOM   3266  N   PHE A 231     -45.069 -49.156  21.349  1.00  4.860          N  
ATOM   3267  CA  PHE A 231     -46.284 -49.579  22.003  1.00  5.230          C  
ATOM   3268  C   PHE A 231     -47.408 -48.727  21.389  1.00  5.240          C  
ATOM   3269  O   PHE A 231     -47.273 -47.500  21.406  1.00  5.310          O  
ATOM   3270  CB  PHE A 231     -46.143 -49.365  23.511  1.00  7.170          C  
ATOM   3271  CG  PHE A 231     -47.267 -49.846  24.316  1.00  7.170          C  
ATOM   3272  CD1 PHE A 231     -47.401 -51.191  24.622  1.00  7.170          C  
ATOM   3273  CD2 PHE A 231     -48.205 -48.963  24.773  1.00  7.170          C  
ATOM   3274  CE1 PHE A 231     -48.467 -51.626  25.370  1.00  7.170          C  
ATOM   3275  CE2 PHE A 231     -49.273 -49.387  25.517  1.00  7.170          C  
ATOM   3276  CZ  PHE A 231     -49.405 -50.725  25.816  1.00  7.170          C  
ATOM   3277  H   PHE A 231     -44.369 -48.677  21.918  1.00  5.830          H  
ATOM   3278  HA  PHE A 231     -46.417 -50.634  21.813  1.00  6.280          H  
ATOM   3279 1HB  PHE A 231     -45.236 -49.864  23.860  1.00  8.610          H  
ATOM   3280 2HB  PHE A 231     -46.006 -48.302  23.712  1.00  8.610          H  
ATOM   3281  HD1 PHE A 231     -46.659 -51.900  24.267  1.00  8.610          H  
ATOM   3282  HD2 PHE A 231     -48.078 -47.923  24.533  1.00  8.610          H  
ATOM   3283  HE1 PHE A 231     -48.570 -52.687  25.610  1.00  8.610          H  
ATOM   3284  HE2 PHE A 231     -50.015 -48.674  25.877  1.00  8.610          H  
ATOM   3285  HZ  PHE A 231     -50.250 -51.070  26.412  1.00  8.610          H  
ATOM   3286  N   PRO A 232     -48.579 -49.301  20.987  1.00  5.550          N  
ATOM   3287  CA  PRO A 232     -49.675 -48.638  20.264  1.00  5.640          C  
ATOM   3288  C   PRO A 232     -50.058 -47.247  20.755  1.00  5.260          C  
ATOM   3289  O   PRO A 232     -50.420 -46.397  19.949  1.00  5.170          O  
ATOM   3290  CB  PRO A 232     -50.829 -49.626  20.468  1.00  8.460          C  
ATOM   3291  CG  PRO A 232     -50.155 -50.971  20.549  1.00  8.460          C  
ATOM   3292  CD  PRO A 232     -48.872 -50.730  21.301  1.00  8.460          C  
ATOM   3293  HA  PRO A 232     -49.400 -48.591  19.197  1.00  6.770          H  
ATOM   3294 1HB  PRO A 232     -51.388 -49.371  21.381  1.00 10.150          H  
ATOM   3295 2HB  PRO A 232     -51.538 -49.552  19.630  1.00 10.150          H  
ATOM   3296 1HG  PRO A 232     -50.814 -51.695  21.059  1.00 10.150          H  
ATOM   3297 2HG  PRO A 232     -49.980 -51.366  19.535  1.00 10.150          H  
ATOM   3298 1HD  PRO A 232     -49.034 -50.885  22.366  1.00 10.150          H  
ATOM   3299 2HD  PRO A 232     -48.124 -51.407  20.873  1.00 10.150          H  
ATOM   3300  N   PHE A 233     -49.982 -47.006  22.056  1.00  5.420          N  
ATOM   3301  CA  PHE A 233     -50.271 -45.694  22.614  1.00  5.450          C  
ATOM   3302  C   PHE A 233     -49.622 -44.531  21.852  1.00  5.050          C  
ATOM   3303  O   PHE A 233     -50.237 -43.472  21.678  1.00  5.390          O  
ATOM   3304  CB  PHE A 233     -49.782 -45.624  24.059  1.00  7.620          C  
ATOM   3305  CG  PHE A 233     -49.910 -44.275  24.667  1.00  7.620          C  
ATOM   3306  CD1 PHE A 233     -51.116 -43.817  25.159  1.00  7.620          C  
ATOM   3307  CD2 PHE A 233     -48.795 -43.442  24.739  1.00  7.620          C  
ATOM   3308  CE1 PHE A 233     -51.210 -42.555  25.704  1.00  7.620          C  
ATOM   3309  CE2 PHE A 233     -48.887 -42.189  25.277  1.00  7.620          C  
ATOM   3310  CZ  PHE A 233     -50.095 -41.742  25.762  1.00  7.620          C  
ATOM   3311  H   PHE A 233     -49.730 -47.742  22.699  1.00  6.500          H  
ATOM   3312  HA  PHE A 233     -51.351 -45.550  22.596  1.00  6.540          H  
ATOM   3313 1HB  PHE A 233     -50.330 -46.335  24.671  1.00  9.140          H  
ATOM   3314 2HB  PHE A 233     -48.737 -45.890  24.084  1.00  9.140          H  
ATOM   3315  HD1 PHE A 233     -51.997 -44.457  25.107  1.00  9.140          H  
ATOM   3316  HD2 PHE A 233     -47.839 -43.790  24.355  1.00  9.140          H  
ATOM   3317  HE1 PHE A 233     -52.164 -42.198  26.086  1.00  9.140          H  
ATOM   3318  HE2 PHE A 233     -47.999 -41.540  25.321  1.00  9.140          H  
ATOM   3319  HZ  PHE A 233     -50.166 -40.744  26.188  1.00  9.140          H  
ATOM   3320  N   LEU A 234     -48.336 -44.689  21.508  1.00  4.710          N  
ATOM   3321  CA  LEU A 234     -47.570 -43.605  20.912  1.00  4.730          C  
ATOM   3322  C   LEU A 234     -47.515 -43.633  19.382  1.00  4.600          C  
ATOM   3323  O   LEU A 234     -47.082 -44.607  18.763  1.00  5.300          O  
ATOM   3324  CB  LEU A 234     -46.149 -43.617  21.515  1.00  6.610          C  
ATOM   3325  CG  LEU A 234     -45.137 -42.552  21.001  1.00  6.610          C  
ATOM   3326  CD1 LEU A 234     -45.640 -41.163  21.355  1.00  6.610          C  
ATOM   3327  CD2 LEU A 234     -43.753 -42.796  21.678  1.00  6.610          C  
ATOM   3328  H   LEU A 234     -47.890 -45.604  21.625  1.00  5.650          H  
ATOM   3329  HA  LEU A 234     -48.054 -42.679  21.209  1.00  5.680          H  
ATOM   3330 1HB  LEU A 234     -46.235 -43.493  22.589  1.00  7.940          H  
ATOM   3331 2HB  LEU A 234     -45.711 -44.605  21.322  1.00  7.940          H  
ATOM   3332  HG  LEU A 234     -45.029 -42.619  19.914  1.00  7.940          H  
ATOM   3333 1HD1 LEU A 234     -44.933 -40.447  21.016  1.00  7.940          H  
ATOM   3334 2HD1 LEU A 234     -46.589 -40.960  20.883  1.00  7.940          H  
ATOM   3335 3HD1 LEU A 234     -45.753 -41.072  22.435  1.00  7.940          H  
ATOM   3336 1HD2 LEU A 234     -43.033 -42.056  21.341  1.00  7.940          H  
ATOM   3337 2HD2 LEU A 234     -43.852 -42.725  22.764  1.00  7.940          H  
ATOM   3338 3HD2 LEU A 234     -43.405 -43.785  21.407  1.00  7.940          H  
ATOM   3339  N   LYS A 235     -47.938 -42.523  18.779  1.00  4.160          N  
ATOM   3340  CA  LYS A 235     -47.944 -42.359  17.332  1.00  4.710          C  
ATOM   3341  C   LYS A 235     -46.576 -41.870  16.876  1.00  4.830          C  
ATOM   3342  O   LYS A 235     -45.939 -41.077  17.571  1.00  5.240          O  
ATOM   3343  CB  LYS A 235     -49.032 -41.363  16.914  1.00  6.370          C  
ATOM   3344  CG  LYS A 235     -50.467 -41.729  17.336  1.00  6.370          C  
ATOM   3345  CD  LYS A 235     -50.977 -42.995  16.654  1.00  6.370          C  
ATOM   3346  CE  LYS A 235     -52.437 -43.261  17.011  1.00  6.370          C  
ATOM   3347  NZ  LYS A 235     -52.950 -44.509  16.375  1.00  6.370          N  
ATOM   3348  H   LYS A 235     -48.278 -41.775  19.365  1.00  4.990          H  
ATOM   3349  HA  LYS A 235     -48.124 -43.327  16.863  1.00  5.650          H  
ATOM   3350 1HB  LYS A 235     -48.808 -40.392  17.352  1.00  7.650          H  
ATOM   3351 2HB  LYS A 235     -49.020 -41.244  15.831  1.00  7.650          H  
ATOM   3352 1HG  LYS A 235     -50.494 -41.884  18.417  1.00  7.650          H  
ATOM   3353 2HG  LYS A 235     -51.133 -40.900  17.092  1.00  7.650          H  
ATOM   3354 1HD  LYS A 235     -50.880 -42.904  15.573  1.00  7.650          H  
ATOM   3355 2HD  LYS A 235     -50.392 -43.853  16.991  1.00  7.650          H  
ATOM   3356 1HE  LYS A 235     -52.522 -43.358  18.094  1.00  7.650          H  
ATOM   3357 2HE  LYS A 235     -53.046 -42.420  16.682  1.00  7.650          H  
ATOM   3358 1HZ  LYS A 235     -53.914 -44.651  16.642  1.00  7.650          H  
ATOM   3359 2HZ  LYS A 235     -52.888 -44.429  15.370  1.00  7.650          H  
ATOM   3360 3HZ  LYS A 235     -52.398 -45.298  16.684  1.00  7.650          H  
ATOM   3361  N   THR A 236     -46.173 -42.231  15.658  1.00  4.860          N  
ATOM   3362  CA  THR A 236     -44.861 -41.854  15.131  1.00  5.080          C  
ATOM   3363  C   THR A 236     -44.644 -40.349  15.007  1.00  4.780          C  
ATOM   3364  O   THR A 236     -43.544 -39.844  15.256  1.00  5.160          O  
ATOM   3365  CB  THR A 236     -44.648 -42.505  13.758  1.00  7.020          C  
ATOM   3366  OG1 THR A 236     -45.712 -42.102  12.884  1.00  7.020          O  
ATOM   3367  CG2 THR A 236     -44.638 -44.026  13.896  1.00  7.020          C  
ATOM   3368  H   THR A 236     -46.760 -42.835  15.096  1.00  5.830          H  
ATOM   3369  HA  THR A 236     -44.114 -42.256  15.806  1.00  6.100          H  
ATOM   3370  HB  THR A 236     -43.697 -42.169  13.341  1.00  8.430          H  
ATOM   3371  HG1 THR A 236     -45.490 -42.345  11.976  1.00  8.430          H  
ATOM   3372 1HG2 THR A 236     -44.487 -44.478  12.916  1.00  8.430          H  
ATOM   3373 2HG2 THR A 236     -43.827 -44.322  14.562  1.00  8.430          H  
ATOM   3374 3HG2 THR A 236     -45.583 -44.368  14.308  1.00  8.430          H  
ATOM   3375  N   ARG A 237     -45.715 -39.613  14.757  1.00  4.450          N  
ATOM   3376  CA  ARG A 237     -45.677 -38.159  14.618  1.00  4.500          C  
ATOM   3377  C   ARG A 237     -45.234 -37.456  15.902  1.00  4.460          C  
ATOM   3378  O   ARG A 237     -44.888 -36.268  15.879  1.00  4.820          O  
ATOM   3379  CB  ARG A 237     -47.059 -37.637  14.254  1.00  6.280          C  
ATOM   3380  CG  ARG A 237     -48.094 -37.778  15.374  1.00  6.280          C  
ATOM   3381  CD  ARG A 237     -49.451 -37.414  14.944  1.00  6.280          C  
ATOM   3382  NE  ARG A 237     -50.416 -37.600  16.027  1.00  6.280          N  
ATOM   3383  CZ  ARG A 237     -51.745 -37.378  15.936  1.00  6.280          C  
ATOM   3384  NH1 ARG A 237     -52.280 -36.966  14.803  1.00  6.280          N  
ATOM   3385  NH2 ARG A 237     -52.514 -37.578  16.996  1.00  6.280          N  
ATOM   3386  H   ARG A 237     -46.577 -40.104  14.565  1.00  5.340          H  
ATOM   3387  HA  ARG A 237     -44.976 -37.908  13.822  1.00  5.400          H  
ATOM   3388 1HB  ARG A 237     -46.993 -36.581  13.991  1.00  7.540          H  
ATOM   3389 2HB  ARG A 237     -47.434 -38.172  13.383  1.00  7.540          H  
ATOM   3390 1HG  ARG A 237     -48.106 -38.799  15.727  1.00  7.540          H  
ATOM   3391 2HG  ARG A 237     -47.839 -37.113  16.198  1.00  7.540          H  
ATOM   3392 1HD  ARG A 237     -49.463 -36.365  14.645  1.00  7.540          H  
ATOM   3393 2HD  ARG A 237     -49.746 -38.043  14.106  1.00  7.540          H  
ATOM   3394  HE  ARG A 237     -50.058 -37.905  16.922  1.00  7.540          H  
ATOM   3395 1HH1 ARG A 237     -51.699 -36.812  13.993  1.00  7.540          H  
ATOM   3396 2HH1 ARG A 237     -53.275 -36.802  14.743  1.00  7.540          H  
ATOM   3397 1HH2 ARG A 237     -52.105 -37.893  17.866  1.00  7.540          H  
ATOM   3398 2HH2 ARG A 237     -53.509 -37.415  16.940  1.00  7.540          H  
ATOM   3399  N   ALA A 238     -45.333 -38.169  17.029  1.00  4.440          N  
ATOM   3400  CA  ALA A 238     -44.991 -37.662  18.338  1.00  4.830          C  
ATOM   3401  C   ALA A 238     -43.988 -38.580  19.014  1.00  4.930          C  
ATOM   3402  O   ALA A 238     -43.847 -38.524  20.239  1.00  5.310          O  
ATOM   3403  CB  ALA A 238     -46.236 -37.550  19.191  1.00  6.610          C  
ATOM   3404  H   ALA A 238     -45.618 -39.152  16.984  1.00  5.330          H  
ATOM   3405  HA  ALA A 238     -44.545 -36.677  18.227  1.00  5.800          H  
ATOM   3406 1HB  ALA A 238     -45.967 -37.158  20.173  1.00  7.930          H  
ATOM   3407 2HB  ALA A 238     -46.946 -36.881  18.710  1.00  7.930          H  
ATOM   3408 3HB  ALA A 238     -46.680 -38.541  19.300  1.00  7.930          H  
ATOM   3409  N   CYS A 239     -43.239 -39.358  18.218  1.00  4.850          N  
ATOM   3410  CA  CYS A 239     -42.290 -40.357  18.711  1.00  5.190          C  
ATOM   3411  C   CYS A 239     -41.208 -39.827  19.621  1.00  4.560          C  
ATOM   3412  O   CYS A 239     -40.561 -40.601  20.322  1.00  4.620          O  
ATOM   3413  CB  CYS A 239     -41.634 -41.098  17.556  1.00  7.130          C  
ATOM   3414  SG  CYS A 239     -40.678 -40.058  16.463  1.00  7.130          S  
ATOM   3415  H   CYS A 239     -43.393 -39.312  17.208  1.00  5.820          H  
ATOM   3416  HA  CYS A 239     -42.868 -41.094  19.262  1.00  6.230          H  
ATOM   3417 1HB  CYS A 239     -40.971 -41.863  17.958  1.00  8.560          H  
ATOM   3418 2HB  CYS A 239     -42.378 -41.595  16.976  1.00  8.560          H  
ATOM   3419  HG  CYS A 239     -41.760 -39.674  15.733  1.00  8.560          H  
ATOM   3420  N   CYS A 240     -41.038 -38.514  19.658  1.00  4.360          N  
ATOM   3421  CA  CYS A 240     -40.074 -37.837  20.504  1.00  4.190          C  
ATOM   3422  C   CYS A 240     -40.387 -38.062  21.973  1.00  3.630          C  
ATOM   3423  O   CYS A 240     -39.517 -37.940  22.834  1.00  3.340          O  
ATOM   3424  CB  CYS A 240     -40.096 -36.365  20.223  1.00  5.930          C  
ATOM   3425  SG  CYS A 240     -41.661 -35.583  20.577  1.00  5.930          S  
ATOM   3426  H   CYS A 240     -41.616 -37.956  19.048  1.00  5.230          H  
ATOM   3427  HA  CYS A 240     -39.079 -38.225  20.284  1.00  5.030          H  
ATOM   3428 1HB  CYS A 240     -39.362 -35.901  20.835  1.00  7.120          H  
ATOM   3429 2HB  CYS A 240     -39.826 -36.178  19.215  1.00  7.120          H  
ATOM   3430  HG  CYS A 240     -41.216 -34.326  20.294  1.00  7.120          H  
ATOM   3431  N   GLU A 241     -41.624 -38.466  22.268  1.00  3.710          N  
ATOM   3432  CA  GLU A 241     -42.048 -38.784  23.620  1.00  3.530          C  
ATOM   3433  C   GLU A 241     -41.162 -39.881  24.180  1.00  2.930          C  
ATOM   3434  O   GLU A 241     -40.979 -39.970  25.392  1.00  2.730          O  
ATOM   3435  CB  GLU A 241     -43.514 -39.196  23.681  1.00  5.010          C  
ATOM   3436  CG  GLU A 241     -44.021 -39.498  25.109  1.00  5.010          C  
ATOM   3437  CD  GLU A 241     -45.518 -39.660  25.202  1.00  5.010          C  
ATOM   3438  OE1 GLU A 241     -46.200 -39.209  24.321  1.00  5.010          O  
ATOM   3439  OE2 GLU A 241     -45.976 -40.225  26.166  1.00  5.010          O  
ATOM   3440  H   GLU A 241     -42.312 -38.539  21.509  1.00  4.450          H  
ATOM   3441  HA  GLU A 241     -41.923 -37.896  24.239  1.00  4.240          H  
ATOM   3442 1HB  GLU A 241     -44.136 -38.421  23.234  1.00  6.020          H  
ATOM   3443 2HB  GLU A 241     -43.638 -40.092  23.095  1.00  6.020          H  
ATOM   3444 1HG  GLU A 241     -43.564 -40.429  25.446  1.00  6.020          H  
ATOM   3445 2HG  GLU A 241     -43.691 -38.705  25.782  1.00  6.020          H  
ATOM   3446  N   ALA A 242     -40.598 -40.713  23.290  1.00  2.930          N  
ATOM   3447  CA  ALA A 242     -39.734 -41.835  23.606  1.00  2.700          C  
ATOM   3448  C   ALA A 242     -38.499 -41.390  24.380  1.00  2.160          C  
ATOM   3449  O   ALA A 242     -37.861 -42.203  25.055  1.00  1.980          O  
ATOM   3450  CB  ALA A 242     -39.303 -42.527  22.338  1.00  3.870          C  
ATOM   3451  H   ALA A 242     -40.772 -40.548  22.295  1.00  3.520          H  
ATOM   3452  HA  ALA A 242     -40.301 -42.529  24.225  1.00  3.240          H  
ATOM   3453 1HB  ALA A 242     -38.678 -43.386  22.578  1.00  4.650          H  
ATOM   3454 2HB  ALA A 242     -40.185 -42.842  21.802  1.00  4.650          H  
ATOM   3455 3HB  ALA A 242     -38.739 -41.826  21.721  1.00  4.650          H  
ATOM   3456  N   CYS A 243     -38.160 -40.100  24.322  1.00  2.190          N  
ATOM   3457  CA  CYS A 243     -37.019 -39.584  25.051  1.00  2.020          C  
ATOM   3458  C   CYS A 243     -37.234 -39.799  26.548  1.00  1.750          C  
ATOM   3459  O   CYS A 243     -36.269 -39.862  27.313  1.00  1.810          O  
ATOM   3460  CB  CYS A 243     -36.865 -38.091  24.792  1.00  2.900          C  
ATOM   3461  SG  CYS A 243     -38.196 -37.077  25.448  1.00  2.900          S  
ATOM   3462  H   CYS A 243     -38.715 -39.454  23.754  1.00  2.630          H  
ATOM   3463  HA  CYS A 243     -36.123 -40.112  24.730  1.00  2.420          H  
ATOM   3464 1HB  CYS A 243     -35.922 -37.736  25.199  1.00  3.480          H  
ATOM   3465 2HB  CYS A 243     -36.867 -37.924  23.725  1.00  3.480          H  
ATOM   3466  HG  CYS A 243     -39.042 -37.320  24.418  1.00  3.480          H  
ATOM   3467  N   ALA A 244     -38.512 -39.911  26.957  1.00  1.780          N  
ATOM   3468  CA  ALA A 244     -38.933 -40.180  28.314  1.00  1.930          C  
ATOM   3469  C   ALA A 244     -38.462 -41.551  28.769  1.00  1.640          C  
ATOM   3470  O   ALA A 244     -38.237 -41.766  29.964  1.00  1.890          O  
ATOM   3471  CB  ALA A 244     -40.439 -40.107  28.422  1.00  2.640          C  
ATOM   3472  H   ALA A 244     -39.258 -39.833  26.261  1.00  2.140          H  
ATOM   3473  HA  ALA A 244     -38.488 -39.426  28.963  1.00  2.320          H  
ATOM   3474 1HB  ALA A 244     -40.742 -40.291  29.450  1.00  3.170          H  
ATOM   3475 2HB  ALA A 244     -40.779 -39.121  28.109  1.00  3.170          H  
ATOM   3476 3HB  ALA A 244     -40.882 -40.864  27.773  1.00  3.170          H  
ATOM   3477  N   ASN A 245     -38.374 -42.503  27.825  1.00  1.310          N  
ATOM   3478  CA  ASN A 245     -37.998 -43.861  28.134  1.00  1.300          C  
ATOM   3479  C   ASN A 245     -36.518 -43.877  28.386  1.00  1.100          C  
ATOM   3480  O   ASN A 245     -36.048 -44.529  29.321  1.00  1.360          O  
ATOM   3481  CB  ASN A 245     -38.327 -44.771  26.979  1.00  1.820          C  
ATOM   3482  CG  ASN A 245     -39.803 -44.930  26.764  1.00  1.820          C  
ATOM   3483  OD1 ASN A 245     -40.615 -44.790  27.686  1.00  1.820          O  
ATOM   3484  ND2 ASN A 245     -40.179 -45.192  25.540  1.00  1.820          N  
ATOM   3485  H   ASN A 245     -38.536 -42.285  26.844  1.00  1.570          H  
ATOM   3486  HA  ASN A 245     -38.510 -44.189  29.039  1.00  1.560          H  
ATOM   3487 1HB  ASN A 245     -37.859 -44.423  26.066  1.00  2.190          H  
ATOM   3488 2HB  ASN A 245     -37.904 -45.736  27.196  1.00  2.190          H  
ATOM   3489 1HD2 ASN A 245     -41.150 -45.283  25.332  1.00  2.190          H  
ATOM   3490 2HD2 ASN A 245     -39.495 -45.294  24.812  1.00  2.190          H  
ATOM   3491  N   LEU A 246     -35.785 -43.091  27.588  1.00  0.960          N  
ATOM   3492  CA  LEU A 246     -34.347 -43.017  27.772  1.00  0.970          C  
ATOM   3493  C   LEU A 246     -34.074 -42.329  29.100  1.00  0.910          C  
ATOM   3494  O   LEU A 246     -33.302 -42.835  29.911  1.00  1.020          O  
ATOM   3495  CB  LEU A 246     -33.664 -42.240  26.627  1.00  1.350          C  
ATOM   3496  CG  LEU A 246     -33.215 -43.069  25.376  1.00  1.350          C  
ATOM   3497  CD1 LEU A 246     -34.452 -43.725  24.697  1.00  1.350          C  
ATOM   3498  CD2 LEU A 246     -32.443 -42.168  24.404  1.00  1.350          C  
ATOM   3499  H   LEU A 246     -36.263 -42.611  26.818  1.00  1.150          H  
ATOM   3500  HA  LEU A 246     -33.940 -44.024  27.816  1.00  1.160          H  
ATOM   3501 1HB  LEU A 246     -34.350 -41.466  26.286  1.00  1.620          H  
ATOM   3502 2HB  LEU A 246     -32.780 -41.752  27.030  1.00  1.620          H  
ATOM   3503  HG  LEU A 246     -32.566 -43.843  25.690  1.00  1.620          H  
ATOM   3504 1HD1 LEU A 246     -34.125 -44.312  23.837  1.00  1.620          H  
ATOM   3505 2HD1 LEU A 246     -34.960 -44.384  25.394  1.00  1.620          H  
ATOM   3506 3HD1 LEU A 246     -35.146 -42.950  24.361  1.00  1.620          H  
ATOM   3507 1HD2 LEU A 246     -32.110 -42.759  23.546  1.00  1.620          H  
ATOM   3508 2HD2 LEU A 246     -33.086 -41.367  24.061  1.00  1.620          H  
ATOM   3509 3HD2 LEU A 246     -31.570 -41.745  24.906  1.00  1.620          H  
ATOM   3510  N   LYS A 247     -34.775 -41.219  29.374  1.00  0.860          N  
ATOM   3511  CA  LYS A 247     -34.602 -40.498  30.632  1.00  0.910          C  
ATOM   3512  C   LYS A 247     -34.843 -41.422  31.815  1.00  0.870          C  
ATOM   3513  O   LYS A 247     -34.034 -41.463  32.751  1.00  0.950          O  
ATOM   3514  CB  LYS A 247     -35.576 -39.328  30.718  1.00  1.250          C  
ATOM   3515  CG  LYS A 247     -35.456 -38.464  31.982  1.00  1.250          C  
ATOM   3516  CD  LYS A 247     -36.512 -37.357  31.966  1.00  1.250          C  
ATOM   3517  CE  LYS A 247     -36.457 -36.487  33.213  1.00  1.250          C  
ATOM   3518  NZ  LYS A 247     -37.561 -35.475  33.223  1.00  1.250          N  
ATOM   3519  H   LYS A 247     -35.401 -40.826  28.665  1.00  1.030          H  
ATOM   3520  HA  LYS A 247     -33.580 -40.124  30.684  1.00  1.090          H  
ATOM   3521 1HB  LYS A 247     -35.443 -38.686  29.846  1.00  1.500          H  
ATOM   3522 2HB  LYS A 247     -36.593 -39.711  30.680  1.00  1.500          H  
ATOM   3523 1HG  LYS A 247     -35.595 -39.080  32.873  1.00  1.500          H  
ATOM   3524 2HG  LYS A 247     -34.462 -38.018  32.020  1.00  1.500          H  
ATOM   3525 1HD  LYS A 247     -36.352 -36.726  31.090  1.00  1.500          H  
ATOM   3526 2HD  LYS A 247     -37.501 -37.809  31.891  1.00  1.500          H  
ATOM   3527 1HE  LYS A 247     -36.534 -37.110  34.103  1.00  1.500          H  
ATOM   3528 2HE  LYS A 247     -35.506 -35.972  33.232  1.00  1.500          H  
ATOM   3529 1HZ  LYS A 247     -37.487 -34.902  34.055  1.00  1.500          H  
ATOM   3530 2HZ  LYS A 247     -37.502 -34.889  32.401  1.00  1.500          H  
ATOM   3531 3HZ  LYS A 247     -38.451 -35.951  33.222  1.00  1.500          H  
ATOM   3532  N   GLY A 248     -35.954 -42.168  31.766  1.00  0.820          N  
ATOM   3533  CA  GLY A 248     -36.315 -43.107  32.804  1.00  0.820          C  
ATOM   3534  C   GLY A 248     -35.211 -44.127  32.991  1.00  0.770          C  
ATOM   3535  O   GLY A 248     -34.772 -44.378  34.117  1.00  0.800          O  
ATOM   3536  H   GLY A 248     -36.605 -42.063  30.983  1.00  0.980          H  
ATOM   3537 1HA  GLY A 248     -36.497 -42.574  33.735  1.00  0.980          H  
ATOM   3538 2HA  GLY A 248     -37.242 -43.609  32.522  1.00  0.980          H  
ATOM   3539  N   ALA A 249     -34.771 -44.731  31.892  1.00  0.780          N  
ATOM   3540  CA  ALA A 249     -33.736 -45.734  31.930  1.00  0.810          C  
ATOM   3541  C   ALA A 249     -32.438 -45.200  32.540  1.00  0.800          C  
ATOM   3542  O   ALA A 249     -31.788 -45.904  33.321  1.00  0.860          O  
ATOM   3543  CB  ALA A 249     -33.506 -46.213  30.528  1.00  1.120          C  
ATOM   3544  H   ALA A 249     -35.190 -44.495  30.987  1.00  0.940          H  
ATOM   3545  HA  ALA A 249     -34.086 -46.561  32.546  1.00  0.970          H  
ATOM   3546 1HB  ALA A 249     -32.777 -46.966  30.533  1.00  1.350          H  
ATOM   3547 2HB  ALA A 249     -34.428 -46.591  30.115  1.00  1.350          H  
ATOM   3548 3HB  ALA A 249     -33.177 -45.376  29.930  1.00  1.350          H  
ATOM   3549  N   PHE A 250     -32.064 -43.955  32.225  1.00  0.820          N  
ATOM   3550  CA  PHE A 250     -30.860 -43.388  32.817  1.00  0.900          C  
ATOM   3551  C   PHE A 250     -31.050 -43.271  34.325  1.00  0.870          C  
ATOM   3552  O   PHE A 250     -30.177 -43.672  35.097  1.00  0.890          O  
ATOM   3553  CB  PHE A 250     -30.512 -42.021  32.203  1.00  1.230          C  
ATOM   3554  CG  PHE A 250     -29.809 -42.095  30.845  1.00  1.230          C  
ATOM   3555  CD1 PHE A 250     -30.456 -41.785  29.653  1.00  1.230          C  
ATOM   3556  CD2 PHE A 250     -28.488 -42.473  30.779  1.00  1.230          C  
ATOM   3557  CE1 PHE A 250     -29.790 -41.866  28.444  1.00  1.230          C  
ATOM   3558  CE2 PHE A 250     -27.835 -42.553  29.592  1.00  1.230          C  
ATOM   3559  CZ  PHE A 250     -28.479 -42.258  28.425  1.00  1.230          C  
ATOM   3560  H   PHE A 250     -32.597 -43.434  31.522  1.00  0.980          H  
ATOM   3561  HA  PHE A 250     -30.030 -44.065  32.626  1.00  1.080          H  
ATOM   3562 1HB  PHE A 250     -31.434 -41.453  32.075  1.00  1.470          H  
ATOM   3563 2HB  PHE A 250     -29.878 -41.458  32.886  1.00  1.470          H  
ATOM   3564  HD1 PHE A 250     -31.482 -41.468  29.676  1.00  1.470          H  
ATOM   3565  HD2 PHE A 250     -27.964 -42.705  31.685  1.00  1.470          H  
ATOM   3566  HE1 PHE A 250     -30.297 -41.621  27.511  1.00  1.470          H  
ATOM   3567  HE2 PHE A 250     -26.800 -42.839  29.574  1.00  1.470          H  
ATOM   3568  HZ  PHE A 250     -27.945 -42.324  27.490  1.00  1.470          H  
ATOM   3569  N   LEU A 251     -32.230 -42.832  34.760  1.00  0.880          N  
ATOM   3570  CA  LEU A 251     -32.498 -42.718  36.188  1.00  0.970          C  
ATOM   3571  C   LEU A 251     -32.444 -44.094  36.868  1.00  0.900          C  
ATOM   3572  O   LEU A 251     -32.103 -44.187  38.050  1.00  0.950          O  
ATOM   3573  CB  LEU A 251     -33.831 -42.002  36.413  1.00  1.320          C  
ATOM   3574  CG  LEU A 251     -33.852 -40.477  35.984  1.00  1.320          C  
ATOM   3575  CD1 LEU A 251     -35.278 -39.954  36.086  1.00  1.320          C  
ATOM   3576  CD2 LEU A 251     -32.885 -39.632  36.864  1.00  1.320          C  
ATOM   3577  H   LEU A 251     -32.925 -42.502  34.078  1.00  1.060          H  
ATOM   3578  HA  LEU A 251     -31.713 -42.124  36.628  1.00  1.160          H  
ATOM   3579 1HB  LEU A 251     -34.598 -42.519  35.842  1.00  1.590          H  
ATOM   3580 2HB  LEU A 251     -34.088 -42.063  37.469  1.00  1.590          H  
ATOM   3581  HG  LEU A 251     -33.544 -40.394  34.946  1.00  1.590          H  
ATOM   3582 1HD1 LEU A 251     -35.305 -38.914  35.765  1.00  1.590          H  
ATOM   3583 2HD1 LEU A 251     -35.927 -40.548  35.440  1.00  1.590          H  
ATOM   3584 3HD1 LEU A 251     -35.623 -40.026  37.114  1.00  1.590          H  
ATOM   3585 1HD2 LEU A 251     -32.926 -38.592  36.540  1.00  1.590          H  
ATOM   3586 2HD2 LEU A 251     -33.188 -39.698  37.909  1.00  1.590          H  
ATOM   3587 3HD2 LEU A 251     -31.869 -39.982  36.764  1.00  1.590          H  
ATOM   3588  N   VAL A 252     -32.808 -45.164  36.161  1.00  0.850          N  
ATOM   3589  CA  VAL A 252     -32.684 -46.492  36.752  1.00  0.870          C  
ATOM   3590  C   VAL A 252     -31.200 -46.783  36.997  1.00  0.850          C  
ATOM   3591  O   VAL A 252     -30.825 -47.283  38.059  1.00  0.860          O  
ATOM   3592  CB  VAL A 252     -33.339 -47.585  35.897  1.00  1.210          C  
ATOM   3593  CG1 VAL A 252     -33.007 -48.962  36.471  1.00  1.210          C  
ATOM   3594  CG2 VAL A 252     -34.850 -47.365  35.893  1.00  1.210          C  
ATOM   3595  H   VAL A 252     -33.185 -45.029  35.216  1.00  1.020          H  
ATOM   3596  HA  VAL A 252     -33.194 -46.486  37.710  1.00  1.040          H  
ATOM   3597  HB  VAL A 252     -32.953 -47.538  34.879  1.00  1.450          H  
ATOM   3598 1HG1 VAL A 252     -33.480 -49.728  35.861  1.00  1.450          H  
ATOM   3599 2HG1 VAL A 252     -31.936 -49.121  36.463  1.00  1.450          H  
ATOM   3600 3HG1 VAL A 252     -33.376 -49.031  37.494  1.00  1.450          H  
ATOM   3601 1HG2 VAL A 252     -35.331 -48.131  35.286  1.00  1.450          H  
ATOM   3602 2HG2 VAL A 252     -35.225 -47.419  36.915  1.00  1.450          H  
ATOM   3603 3HG2 VAL A 252     -35.074 -46.390  35.482  1.00  1.450          H  
ATOM   3604  N   ALA A 253     -30.335 -46.471  36.025  1.00  0.840          N  
ATOM   3605  CA  ALA A 253     -28.900 -46.684  36.244  1.00  0.840          C  
ATOM   3606  C   ALA A 253     -28.431 -45.882  37.462  1.00  0.830          C  
ATOM   3607  O   ALA A 253     -27.573 -46.353  38.221  1.00  0.890          O  
ATOM   3608  CB  ALA A 253     -28.092 -46.327  35.016  1.00  1.180          C  
ATOM   3609  H   ALA A 253     -30.711 -46.112  35.136  1.00  1.010          H  
ATOM   3610  HA  ALA A 253     -28.745 -47.733  36.475  1.00  1.010          H  
ATOM   3611 1HB  ALA A 253     -27.036 -46.514  35.209  1.00  1.410          H  
ATOM   3612 2HB  ALA A 253     -28.418 -46.930  34.197  1.00  1.410          H  
ATOM   3613 3HB  ALA A 253     -28.240 -45.297  34.774  1.00  1.410          H  
ATOM   3614  N   VAL A 254     -29.018 -44.695  37.673  1.00  0.790          N  
ATOM   3615  CA  VAL A 254     -28.672 -43.898  38.843  1.00  0.790          C  
ATOM   3616  C   VAL A 254     -29.051 -44.707  40.075  1.00  0.790          C  
ATOM   3617  O   VAL A 254     -28.228 -44.844  40.968  1.00  0.790          O  
ATOM   3618  CB  VAL A 254     -29.415 -42.542  38.892  1.00  1.110          C  
ATOM   3619  CG1 VAL A 254     -29.164 -41.837  40.206  1.00  1.110          C  
ATOM   3620  CG2 VAL A 254     -28.983 -41.707  37.775  1.00  1.110          C  
ATOM   3621  H   VAL A 254     -29.665 -44.356  36.953  1.00  0.950          H  
ATOM   3622  HA  VAL A 254     -27.597 -43.718  38.849  1.00  0.950          H  
ATOM   3623  HB  VAL A 254     -30.465 -42.709  38.827  1.00  1.330          H  
ATOM   3624 1HG1 VAL A 254     -29.702 -40.891  40.217  1.00  1.330          H  
ATOM   3625 2HG1 VAL A 254     -29.504 -42.445  41.045  1.00  1.330          H  
ATOM   3626 3HG1 VAL A 254     -28.113 -41.656  40.308  1.00  1.330          H  
ATOM   3627 1HG2 VAL A 254     -29.522 -40.786  37.806  1.00  1.330          H  
ATOM   3628 2HG2 VAL A 254     -27.919 -41.520  37.854  1.00  1.330          H  
ATOM   3629 3HG2 VAL A 254     -29.207 -42.215  36.869  1.00  1.330          H  
ATOM   3630  N   ILE A 255     -30.252 -45.310  40.084  1.00  0.810          N  
ATOM   3631  CA  ILE A 255     -30.718 -46.121  41.215  1.00  0.840          C  
ATOM   3632  C   ILE A 255     -29.766 -47.287  41.497  1.00  0.850          C  
ATOM   3633  O   ILE A 255     -29.468 -47.575  42.665  1.00  0.870          O  
ATOM   3634  CB  ILE A 255     -32.158 -46.652  40.998  1.00  1.160          C  
ATOM   3635  CG1 ILE A 255     -33.151 -45.454  41.054  1.00  1.160          C  
ATOM   3636  CG2 ILE A 255     -32.494 -47.725  42.065  1.00  1.160          C  
ATOM   3637  CD1 ILE A 255     -34.563 -45.762  40.558  1.00  1.160          C  
ATOM   3638  H   ILE A 255     -30.885 -45.108  39.303  1.00  0.970          H  
ATOM   3639  HA  ILE A 255     -30.751 -45.482  42.086  1.00  1.010          H  
ATOM   3640  HB  ILE A 255     -32.242 -47.096  40.020  1.00  1.400          H  
ATOM   3641 1HG1 ILE A 255     -33.217 -45.109  42.082  1.00  1.400          H  
ATOM   3642 2HG1 ILE A 255     -32.748 -44.645  40.448  1.00  1.400          H  
ATOM   3643 1HG2 ILE A 255     -33.500 -48.097  41.911  1.00  1.400          H  
ATOM   3644 2HG2 ILE A 255     -31.808 -48.568  41.996  1.00  1.400          H  
ATOM   3645 3HG2 ILE A 255     -32.420 -47.283  43.058  1.00  1.400          H  
ATOM   3646 1HD1 ILE A 255     -35.170 -44.860  40.634  1.00  1.400          H  
ATOM   3647 2HD1 ILE A 255     -34.528 -46.080  39.523  1.00  1.400          H  
ATOM   3648 3HD1 ILE A 255     -35.013 -46.543  41.156  1.00  1.400          H  
ATOM   3649  N   PHE A 256     -29.293 -47.976  40.462  1.00  0.860          N  
ATOM   3650  CA  PHE A 256     -28.333 -49.058  40.691  1.00  0.900          C  
ATOM   3651  C   PHE A 256     -27.087 -48.551  41.429  1.00  0.830          C  
ATOM   3652  O   PHE A 256     -26.623 -49.185  42.395  1.00  0.830          O  
ATOM   3653  CB  PHE A 256     -27.923 -49.716  39.368  1.00  1.240          C  
ATOM   3654  CG  PHE A 256     -28.828 -50.826  38.913  1.00  1.240          C  
ATOM   3655  CD1 PHE A 256     -30.091 -50.594  38.403  1.00  1.240          C  
ATOM   3656  CD2 PHE A 256     -28.381 -52.135  38.989  1.00  1.240          C  
ATOM   3657  CE1 PHE A 256     -30.888 -51.643  37.999  1.00  1.240          C  
ATOM   3658  CE2 PHE A 256     -29.169 -53.178  38.582  1.00  1.240          C  
ATOM   3659  CZ  PHE A 256     -30.429 -52.935  38.088  1.00  1.240          C  
ATOM   3660  H   PHE A 256     -29.632 -47.738  39.523  1.00  1.030          H  
ATOM   3661  HA  PHE A 256     -28.814 -49.812  41.315  1.00  1.080          H  
ATOM   3662 1HB  PHE A 256     -27.903 -48.957  38.586  1.00  1.490          H  
ATOM   3663 2HB  PHE A 256     -26.918 -50.108  39.459  1.00  1.490          H  
ATOM   3664  HD1 PHE A 256     -30.458 -49.583  38.329  1.00  1.490          H  
ATOM   3665  HD2 PHE A 256     -27.382 -52.334  39.382  1.00  1.490          H  
ATOM   3666  HE1 PHE A 256     -31.884 -51.449  37.602  1.00  1.490          H  
ATOM   3667  HE2 PHE A 256     -28.796 -54.196  38.654  1.00  1.490          H  
ATOM   3668  HZ  PHE A 256     -31.058 -53.760  37.764  1.00  1.490          H  
ATOM   3669  N   LEU A 257     -26.563 -47.397  41.014  1.00  0.800          N  
ATOM   3670  CA  LEU A 257     -25.404 -46.870  41.710  1.00  0.810          C  
ATOM   3671  C   LEU A 257     -25.794 -46.269  43.074  1.00  0.750          C  
ATOM   3672  O   LEU A 257     -24.987 -46.326  43.997  1.00  0.800          O  
ATOM   3673  CB  LEU A 257     -24.658 -45.830  40.876  1.00  1.130          C  
ATOM   3674  CG  LEU A 257     -23.551 -46.306  39.843  1.00  1.130          C  
ATOM   3675  CD1 LEU A 257     -22.430 -47.191  40.521  1.00  1.130          C  
ATOM   3676  CD2 LEU A 257     -24.217 -47.037  38.678  1.00  1.130          C  
ATOM   3677  H   LEU A 257     -26.947 -46.923  40.183  1.00  0.960          H  
ATOM   3678  HA  LEU A 257     -24.736 -47.694  41.905  1.00  0.970          H  
ATOM   3679 1HB  LEU A 257     -25.404 -45.250  40.321  1.00  1.360          H  
ATOM   3680 2HB  LEU A 257     -24.156 -45.164  41.569  1.00  1.360          H  
ATOM   3681  HG  LEU A 257     -23.069 -45.430  39.474  1.00  1.360          H  
ATOM   3682 1HD1 LEU A 257     -21.676 -47.445  39.771  1.00  1.360          H  
ATOM   3683 2HD1 LEU A 257     -21.958 -46.626  41.327  1.00  1.360          H  
ATOM   3684 3HD1 LEU A 257     -22.837 -48.115  40.922  1.00  1.360          H  
ATOM   3685 1HD2 LEU A 257     -23.459 -47.312  37.944  1.00  1.360          H  
ATOM   3686 2HD2 LEU A 257     -24.716 -47.932  39.033  1.00  1.360          H  
ATOM   3687 3HD2 LEU A 257     -24.950 -46.381  38.207  1.00  1.360          H  
ATOM   3688  N   SER A 258     -27.004 -45.700  43.211  1.00  0.730          N  
ATOM   3689  CA  SER A 258     -27.479 -45.110  44.467  1.00  0.750          C  
ATOM   3690  C   SER A 258     -27.525 -46.172  45.553  1.00  0.730          C  
ATOM   3691  O   SER A 258     -27.131 -45.918  46.702  1.00  0.720          O  
ATOM   3692  CB  SER A 258     -28.868 -44.517  44.301  1.00  1.040          C  
ATOM   3693  OG  SER A 258     -28.851 -43.416  43.441  1.00  1.040          O  
ATOM   3694  H   SER A 258     -27.605 -45.621  42.397  1.00  0.880          H  
ATOM   3695  HA  SER A 258     -26.798 -44.321  44.764  1.00  0.900          H  
ATOM   3696 1HB  SER A 258     -29.526 -45.274  43.922  1.00  1.250          H  
ATOM   3697 2HB  SER A 258     -29.254 -44.214  45.263  1.00  1.250          H  
ATOM   3698  HG  SER A 258     -28.506 -42.682  43.991  1.00  1.250          H  
ATOM   3699  N   LEU A 259     -27.970 -47.379  45.192  1.00  0.800          N  
ATOM   3700  CA  LEU A 259     -27.962 -48.485  46.132  1.00  0.910          C  
ATOM   3701  C   LEU A 259     -26.524 -48.802  46.517  1.00  0.930          C  
ATOM   3702  O   LEU A 259     -26.199 -48.990  47.689  1.00  1.000          O  
ATOM   3703  CB  LEU A 259     -28.629 -49.730  45.535  1.00  1.230          C  
ATOM   3704  CG  LEU A 259     -28.617 -51.023  46.423  1.00  1.230          C  
ATOM   3705  CD1 LEU A 259     -29.336 -50.780  47.752  1.00  1.230          C  
ATOM   3706  CD2 LEU A 259     -29.286 -52.149  45.654  1.00  1.230          C  
ATOM   3707  H   LEU A 259     -28.356 -47.503  44.249  1.00  0.960          H  
ATOM   3708  HA  LEU A 259     -28.513 -48.177  47.016  1.00  1.090          H  
ATOM   3709 1HB  LEU A 259     -29.666 -49.484  45.310  1.00  1.480          H  
ATOM   3710 2HB  LEU A 259     -28.128 -49.962  44.591  1.00  1.480          H  
ATOM   3711  HG  LEU A 259     -27.596 -51.303  46.632  1.00  1.480          H  
ATOM   3712 1HD1 LEU A 259     -29.318 -51.691  48.346  1.00  1.480          H  
ATOM   3713 2HD1 LEU A 259     -28.845 -49.990  48.316  1.00  1.480          H  
ATOM   3714 3HD1 LEU A 259     -30.356 -50.500  47.550  1.00  1.480          H  
ATOM   3715 1HD2 LEU A 259     -29.268 -53.062  46.252  1.00  1.480          H  
ATOM   3716 2HD2 LEU A 259     -30.320 -51.881  45.433  1.00  1.480          H  
ATOM   3717 3HD2 LEU A 259     -28.748 -52.319  44.719  1.00  1.480          H  
ATOM   3718  N   CYS A 260     -25.643 -48.853  45.529  1.00  0.970          N  
ATOM   3719  CA  CYS A 260     -24.272 -49.175  45.830  1.00  1.150          C  
ATOM   3720  C   CYS A 260     -23.652 -48.084  46.729  1.00  1.050          C  
ATOM   3721  O   CYS A 260     -22.886 -48.398  47.645  1.00  1.130          O  
ATOM   3722  CB  CYS A 260     -23.513 -49.289  44.537  1.00  1.540          C  
ATOM   3723  SG  CYS A 260     -24.073 -50.652  43.549  1.00  1.540          S  
ATOM   3724  H   CYS A 260     -25.952 -48.732  44.563  1.00  1.160          H  
ATOM   3725  HA  CYS A 260     -24.235 -50.130  46.347  1.00  1.380          H  
ATOM   3726 1HB  CYS A 260     -23.555 -48.374  43.961  1.00  1.850          H  
ATOM   3727 2HB  CYS A 260     -22.511 -49.481  44.788  1.00  1.850          H  
ATOM   3728  HG  CYS A 260     -25.225 -50.068  43.111  1.00  1.850          H  
ATOM   3729  N   LEU A 261     -23.990 -46.811  46.510  1.00  0.930          N  
ATOM   3730  CA  LEU A 261     -23.498 -45.738  47.369  1.00  0.960          C  
ATOM   3731  C   LEU A 261     -23.953 -45.874  48.801  1.00  0.920          C  
ATOM   3732  O   LEU A 261     -23.142 -45.754  49.718  1.00  1.050          O  
ATOM   3733  CB  LEU A 261     -23.965 -44.368  46.880  1.00  1.330          C  
ATOM   3734  CG  LEU A 261     -23.295 -43.734  45.730  1.00  1.330          C  
ATOM   3735  CD1 LEU A 261     -24.099 -42.576  45.234  1.00  1.330          C  
ATOM   3736  CD2 LEU A 261     -21.997 -43.183  46.240  1.00  1.330          C  
ATOM   3737  H   LEU A 261     -24.574 -46.595  45.706  1.00  1.120          H  
ATOM   3738  HA  LEU A 261     -22.415 -45.779  47.355  1.00  1.150          H  
ATOM   3739 1HB  LEU A 261     -24.971 -44.505  46.564  1.00  1.600          H  
ATOM   3740 2HB  LEU A 261     -23.939 -43.679  47.703  1.00  1.600          H  
ATOM   3741  HG  LEU A 261     -23.163 -44.444  44.923  1.00  1.600          H  
ATOM   3742 1HD1 LEU A 261     -23.572 -42.120  44.417  1.00  1.600          H  
ATOM   3743 2HD1 LEU A 261     -25.059 -42.917  44.886  1.00  1.600          H  
ATOM   3744 3HD1 LEU A 261     -24.225 -41.863  46.030  1.00  1.600          H  
ATOM   3745 1HD2 LEU A 261     -21.493 -42.669  45.461  1.00  1.600          H  
ATOM   3746 2HD2 LEU A 261     -22.194 -42.478  47.048  1.00  1.600          H  
ATOM   3747 3HD2 LEU A 261     -21.371 -43.976  46.603  1.00  1.600          H  
ATOM   3748  N   VAL A 262     -25.227 -46.181  49.019  1.00  0.850          N  
ATOM   3749  CA  VAL A 262     -25.659 -46.276  50.397  1.00  0.990          C  
ATOM   3750  C   VAL A 262     -24.983 -47.439  51.118  1.00  1.030          C  
ATOM   3751  O   VAL A 262     -24.717 -47.374  52.320  1.00  1.130          O  
ATOM   3752  CB  VAL A 262     -27.186 -46.323  50.523  1.00  1.330          C  
ATOM   3753  CG1 VAL A 262     -27.780 -47.620  50.085  1.00  1.330          C  
ATOM   3754  CG2 VAL A 262     -27.500 -46.049  51.885  1.00  1.330          C  
ATOM   3755  H   VAL A 262     -25.881 -46.262  48.234  1.00  1.020          H  
ATOM   3756  HA  VAL A 262     -25.344 -45.372  50.890  1.00  1.190          H  
ATOM   3757  HB  VAL A 262     -27.623 -45.564  49.900  1.00  1.600          H  
ATOM   3758 1HG1 VAL A 262     -28.858 -47.587  50.212  1.00  1.600          H  
ATOM   3759 2HG1 VAL A 262     -27.552 -47.759  49.073  1.00  1.600          H  
ATOM   3760 3HG1 VAL A 262     -27.388 -48.420  50.655  1.00  1.600          H  
ATOM   3761 1HG2 VAL A 262     -28.523 -46.051  51.977  1.00  1.600          H  
ATOM   3762 2HG2 VAL A 262     -27.090 -46.802  52.516  1.00  1.600          H  
ATOM   3763 3HG2 VAL A 262     -27.108 -45.077  52.163  1.00  1.600          H  
ATOM   3764  N   ILE A 263     -24.704 -48.511  50.391  1.00  1.070          N  
ATOM   3765  CA  ILE A 263     -23.987 -49.635  50.951  1.00  1.280          C  
ATOM   3766  C   ILE A 263     -22.536 -49.171  51.240  1.00  1.300          C  
ATOM   3767  O   ILE A 263     -22.019 -49.388  52.337  1.00  1.480          O  
ATOM   3768  CB  ILE A 263     -24.077 -50.834  49.988  1.00  1.710          C  
ATOM   3769  CG1 ILE A 263     -25.559 -51.283  49.926  1.00  1.710          C  
ATOM   3770  CG2 ILE A 263     -23.198 -52.013  50.459  1.00  1.710          C  
ATOM   3771  CD1 ILE A 263     -25.874 -52.231  48.821  1.00  1.710          C  
ATOM   3772  H   ILE A 263     -25.027 -48.537  49.415  1.00  1.280          H  
ATOM   3773  HA  ILE A 263     -24.450 -49.916  51.891  1.00  1.540          H  
ATOM   3774  HB  ILE A 263     -23.779 -50.501  49.000  1.00  2.050          H  
ATOM   3775 1HG1 ILE A 263     -25.821 -51.750  50.872  1.00  2.050          H  
ATOM   3776 2HG1 ILE A 263     -26.185 -50.407  49.791  1.00  2.050          H  
ATOM   3777 1HG2 ILE A 263     -23.266 -52.838  49.763  1.00  2.050          H  
ATOM   3778 2HG2 ILE A 263     -22.163 -51.704  50.529  1.00  2.050          H  
ATOM   3779 3HG2 ILE A 263     -23.544 -52.340  51.414  1.00  2.050          H  
ATOM   3780 1HD1 ILE A 263     -26.931 -52.479  48.847  1.00  2.050          H  
ATOM   3781 2HD1 ILE A 263     -25.635 -51.758  47.869  1.00  2.050          H  
ATOM   3782 3HD1 ILE A 263     -25.306 -53.135  48.923  1.00  2.050          H  
ATOM   3783  N   THR A 264     -21.903 -48.469  50.284  1.00  1.260          N  
ATOM   3784  CA  THR A 264     -20.529 -47.951  50.405  1.00  1.500          C  
ATOM   3785  C   THR A 264     -20.370 -47.109  51.676  1.00  1.450          C  
ATOM   3786  O   THR A 264     -19.423 -47.309  52.448  1.00  1.640          O  
ATOM   3787  CB  THR A 264     -20.147 -47.044  49.203  1.00  2.000          C  
ATOM   3788  OG1 THR A 264     -20.261 -47.753  47.970  1.00  2.000          O  
ATOM   3789  CG2 THR A 264     -18.702 -46.571  49.341  1.00  2.000          C  
ATOM   3790  H   THR A 264     -22.379 -48.323  49.397  1.00  1.510          H  
ATOM   3791  HA  THR A 264     -19.835 -48.785  50.462  1.00  1.800          H  
ATOM   3792  HB  THR A 264     -20.796 -46.196  49.182  1.00  2.400          H  
ATOM   3793  HG1 THR A 264     -21.201 -47.967  47.801  1.00  2.400          H  
ATOM   3794 1HG2 THR A 264     -18.465 -45.931  48.502  1.00  2.400          H  
ATOM   3795 2HG2 THR A 264     -18.568 -46.016  50.262  1.00  2.400          H  
ATOM   3796 3HG2 THR A 264     -18.041 -47.425  49.341  1.00  2.400          H  
ATOM   3797  N   LEU A 265     -21.359 -46.247  51.952  1.00  1.320          N  
ATOM   3798  CA  LEU A 265     -21.371 -45.352  53.113  1.00  1.550          C  
ATOM   3799  C   LEU A 265     -21.244 -46.058  54.459  1.00  1.490          C  
ATOM   3800  O   LEU A 265     -20.945 -45.410  55.464  1.00  1.750          O  
ATOM   3801  CB  LEU A 265     -22.692 -44.557  53.211  1.00  2.080          C  
ATOM   3802  CG  LEU A 265     -23.013 -43.420  52.225  1.00  2.080          C  
ATOM   3803  CD1 LEU A 265     -24.454 -42.948  52.459  1.00  2.080          C  
ATOM   3804  CD2 LEU A 265     -22.087 -42.266  52.471  1.00  2.080          C  
ATOM   3805  H   LEU A 265     -22.108 -46.162  51.258  1.00  1.580          H  
ATOM   3806  HA  LEU A 265     -20.539 -44.670  53.009  1.00  1.860          H  
ATOM   3807 1HB  LEU A 265     -23.473 -45.285  53.062  1.00  2.490          H  
ATOM   3808 2HB  LEU A 265     -22.779 -44.165  54.221  1.00  2.490          H  
ATOM   3809  HG  LEU A 265     -22.915 -43.776  51.205  1.00  2.490          H  
ATOM   3810 1HD1 LEU A 265     -24.688 -42.140  51.772  1.00  2.490          H  
ATOM   3811 2HD1 LEU A 265     -25.147 -43.751  52.312  1.00  2.490          H  
ATOM   3812 3HD1 LEU A 265     -24.539 -42.594  53.480  1.00  2.490          H  
ATOM   3813 1HD2 LEU A 265     -22.321 -41.458  51.779  1.00  2.490          H  
ATOM   3814 2HD2 LEU A 265     -22.202 -41.913  53.494  1.00  2.490          H  
ATOM   3815 3HD2 LEU A 265     -21.093 -42.577  52.323  1.00  2.490          H  
ATOM   3816  N   ILE A 266     -21.584 -47.337  54.523  1.00  1.320          N  
ATOM   3817  CA  ILE A 266     -21.534 -48.050  55.781  1.00  1.480          C  
ATOM   3818  C   ILE A 266     -20.532 -49.225  55.747  1.00  1.420          C  
ATOM   3819  O   ILE A 266     -19.932 -49.526  56.781  1.00  1.530          O  
ATOM   3820  CB  ILE A 266     -22.973 -48.413  56.230  1.00  2.010          C  
ATOM   3821  CG1 ILE A 266     -23.019 -48.765  57.722  1.00  2.010          C  
ATOM   3822  CG2 ILE A 266     -23.534 -49.518  55.400  1.00  2.010          C  
ATOM   3823  CD1 ILE A 266     -24.453 -48.756  58.318  1.00  2.010          C  
ATOM   3824  H   ILE A 266     -21.812 -47.842  53.667  1.00  1.580          H  
ATOM   3825  HA  ILE A 266     -21.166 -47.359  56.535  1.00  1.780          H  
ATOM   3826  HB  ILE A 266     -23.567 -47.551  56.108  1.00  2.410          H  
ATOM   3827 1HG1 ILE A 266     -22.583 -49.756  57.869  1.00  2.410          H  
ATOM   3828 2HG1 ILE A 266     -22.419 -48.038  58.269  1.00  2.410          H  
ATOM   3829 1HG2 ILE A 266     -24.543 -49.742  55.689  1.00  2.410          H  
ATOM   3830 2HG2 ILE A 266     -23.523 -49.230  54.354  1.00  2.410          H  
ATOM   3831 3HG2 ILE A 266     -22.928 -50.381  55.558  1.00  2.410          H  
ATOM   3832 1HD1 ILE A 266     -24.400 -49.001  59.379  1.00  2.410          H  
ATOM   3833 2HD1 ILE A 266     -24.890 -47.761  58.197  1.00  2.410          H  
ATOM   3834 3HD1 ILE A 266     -25.084 -49.483  57.824  1.00  2.410          H  
ATOM   3835  N   PHE A 267     -20.370 -49.907  54.590  1.00  1.500          N  
ATOM   3836  CA  PHE A 267     -19.482 -51.077  54.484  1.00  1.600          C  
ATOM   3837  C   PHE A 267     -18.083 -50.872  53.884  1.00  1.580          C  
ATOM   3838  O   PHE A 267     -17.261 -51.787  53.960  1.00  1.900          O  
ATOM   3839  CB  PHE A 267     -20.134 -52.176  53.660  1.00  2.200          C  
ATOM   3840  CG  PHE A 267     -21.297 -52.795  54.299  1.00  2.200          C  
ATOM   3841  CD1 PHE A 267     -22.545 -52.423  53.940  1.00  2.200          C  
ATOM   3842  CD2 PHE A 267     -21.142 -53.768  55.263  1.00  2.200          C  
ATOM   3843  CE1 PHE A 267     -23.650 -52.987  54.506  1.00  2.200          C  
ATOM   3844  CE2 PHE A 267     -22.240 -54.346  55.844  1.00  2.200          C  
ATOM   3845  CZ  PHE A 267     -23.503 -53.952  55.461  1.00  2.200          C  
ATOM   3846  H   PHE A 267     -20.902 -49.632  53.769  1.00  1.800          H  
ATOM   3847  HA  PHE A 267     -19.344 -51.459  55.493  1.00  1.920          H  
ATOM   3848 1HB  PHE A 267     -20.452 -51.758  52.702  1.00  2.640          H  
ATOM   3849 2HB  PHE A 267     -19.405 -52.952  53.448  1.00  2.640          H  
ATOM   3850  HD1 PHE A 267     -22.657 -51.646  53.202  1.00  2.640          H  
ATOM   3851  HD2 PHE A 267     -20.139 -54.081  55.558  1.00  2.640          H  
ATOM   3852  HE1 PHE A 267     -24.641 -52.661  54.201  1.00  2.640          H  
ATOM   3853  HE2 PHE A 267     -22.119 -55.126  56.603  1.00  2.640          H  
ATOM   3854  HZ  PHE A 267     -24.379 -54.410  55.919  1.00  2.640          H  
ATOM   3855  N   ALA A 268     -17.774 -49.724  53.281  1.00  1.540          N  
ATOM   3856  CA  ALA A 268     -16.423 -49.565  52.746  1.00  1.580          C  
ATOM   3857  C   ALA A 268     -15.522 -49.171  53.909  1.00  1.570          C  
ATOM   3858  O   ALA A 268     -15.661 -48.092  54.488  1.00  1.790          O  
ATOM   3859  CB  ALA A 268     -16.383 -48.542  51.625  1.00  2.200          C  
ATOM   3860  H   ALA A 268     -18.450 -48.964  53.180  1.00  1.850          H  
ATOM   3861  HA  ALA A 268     -16.077 -50.524  52.357  1.00  1.900          H  
ATOM   3862 1HB  ALA A 268     -15.363 -48.442  51.257  1.00  2.640          H  
ATOM   3863 2HB  ALA A 268     -17.033 -48.876  50.822  1.00  2.640          H  
ATOM   3864 3HB  ALA A 268     -16.730 -47.595  51.990  1.00  2.640          H  
ATOM   3865  N   LYS A 269     -14.641 -50.086  54.294  1.00  1.830          N  
ATOM   3866  CA  LYS A 269     -13.805 -49.902  55.470  1.00  2.090          C  
ATOM   3867  C   LYS A 269     -12.346 -50.011  55.142  1.00  2.250          C  
ATOM   3868  O   LYS A 269     -11.977 -50.695  54.190  1.00  2.760          O  
ATOM   3869  CB  LYS A 269     -14.075 -50.986  56.519  1.00  2.820          C  
ATOM   3870  CG  LYS A 269     -15.497 -51.133  57.003  1.00  2.820          C  
ATOM   3871  CD  LYS A 269     -15.999 -49.944  57.781  1.00  2.820          C  
ATOM   3872  CE  LYS A 269     -17.365 -50.259  58.341  1.00  2.820          C  
ATOM   3873  NZ  LYS A 269     -18.026 -49.072  58.955  1.00  2.820          N  
ATOM   3874  H   LYS A 269     -14.577 -50.946  53.767  1.00  2.200          H  
ATOM   3875  HA  LYS A 269     -13.984 -48.911  55.887  1.00  2.510          H  
ATOM   3876 1HB  LYS A 269     -13.766 -51.947  56.114  1.00  3.390          H  
ATOM   3877 2HB  LYS A 269     -13.449 -50.795  57.392  1.00  3.390          H  
ATOM   3878 1HG  LYS A 269     -16.144 -51.273  56.145  1.00  3.390          H  
ATOM   3879 2HG  LYS A 269     -15.571 -52.019  57.626  1.00  3.390          H  
ATOM   3880 1HD  LYS A 269     -15.312 -49.697  58.588  1.00  3.390          H  
ATOM   3881 2HD  LYS A 269     -16.093 -49.084  57.115  1.00  3.390          H  
ATOM   3882 1HE  LYS A 269     -17.973 -50.646  57.540  1.00  3.390          H  
ATOM   3883 2HE  LYS A 269     -17.265 -51.032  59.101  1.00  3.390          H  
ATOM   3884 1HZ  LYS A 269     -18.937 -49.347  59.297  1.00  3.390          H  
ATOM   3885 2HZ  LYS A 269     -17.466 -48.718  59.716  1.00  3.390          H  
ATOM   3886 3HZ  LYS A 269     -18.142 -48.350  58.250  1.00  3.390          H  
ATOM   3887  N   GLU A 270     -11.522 -49.377  55.966  1.00  2.230          N  
ATOM   3888  CA  GLU A 270     -10.086 -49.531  55.867  1.00  2.770          C  
ATOM   3889  C   GLU A 270      -9.654 -50.449  57.010  1.00  2.580          C  
ATOM   3890  O   GLU A 270     -10.143 -50.219  58.117  1.00  2.400          O  
ATOM   3891  CB  GLU A 270      -9.399 -48.143  55.963  1.00  3.660          C  
ATOM   3892  CG  GLU A 270      -9.716 -47.280  57.196  1.00  3.660          C  
ATOM   3893  CD  GLU A 270      -9.014 -45.907  57.136  1.00  3.660          C  
ATOM   3894  OE1 GLU A 270      -8.141 -45.726  56.300  1.00  3.660          O  
ATOM   3895  OE2 GLU A 270      -9.371 -45.043  57.909  1.00  3.660          O  
ATOM   3896  H   GLU A 270     -11.907 -48.810  56.707  1.00  2.680          H  
ATOM   3897  HA  GLU A 270      -9.885 -49.954  54.922  1.00  3.320          H  
ATOM   3898 1HB  GLU A 270      -8.320 -48.274  55.981  1.00  4.390          H  
ATOM   3899 2HB  GLU A 270      -9.645 -47.549  55.104  1.00  4.390          H  
ATOM   3900 1HG  GLU A 270     -10.791 -47.125  57.257  1.00  4.390          H  
ATOM   3901 2HG  GLU A 270      -9.395 -47.799  58.096  1.00  4.390          H  
ATOM   3902  N   VAL A 271      -8.799 -51.506  56.864  1.00  3.020          N  
ATOM   3903  CA  VAL A 271      -8.049 -52.236  55.794  1.00  3.080          C  
ATOM   3904  C   VAL A 271      -6.573 -51.715  55.650  1.00  3.100          C  
ATOM   3905  O   VAL A 271      -5.708 -52.384  56.207  1.00  3.610          O  
ATOM   3906  CB  VAL A 271      -8.859 -52.446  54.461  1.00  4.290          C  
ATOM   3907  CG1 VAL A 271      -8.021 -53.216  53.438  1.00  4.290          C  
ATOM   3908  CG2 VAL A 271     -10.160 -53.189  54.784  1.00  4.290          C  
ATOM   3909  H   VAL A 271      -8.654 -51.948  57.763  1.00  3.620          H  
ATOM   3910  HA  VAL A 271      -7.944 -53.259  56.148  1.00  3.700          H  
ATOM   3911  HB  VAL A 271      -9.096 -51.558  54.010  1.00  5.150          H  
ATOM   3912 1HG1 VAL A 271      -8.606 -53.369  52.524  1.00  5.150          H  
ATOM   3913 2HG1 VAL A 271      -7.104 -52.722  53.184  1.00  5.150          H  
ATOM   3914 3HG1 VAL A 271      -7.776 -54.170  53.869  1.00  5.150          H  
ATOM   3915 1HG2 VAL A 271     -10.731 -53.336  53.864  1.00  5.150          H  
ATOM   3916 2HG2 VAL A 271      -9.927 -54.148  55.230  1.00  5.150          H  
ATOM   3917 3HG2 VAL A 271     -10.758 -52.611  55.479  1.00  5.150          H  
ATOM   3918  N   PRO A 272      -6.186 -50.645  54.895  1.00  3.050          N  
ATOM   3919  CA  PRO A 272      -4.847 -50.090  54.947  1.00  3.280          C  
ATOM   3920  C   PRO A 272      -4.722 -49.322  56.245  1.00  3.290          C  
ATOM   3921  O   PRO A 272      -5.727 -48.831  56.748  1.00  3.530          O  
ATOM   3922  CB  PRO A 272      -4.794 -49.184  53.722  1.00  4.920          C  
ATOM   3923  CG  PRO A 272      -6.213 -48.774  53.526  1.00  4.920          C  
ATOM   3924  CD  PRO A 272      -7.015 -49.977  53.904  1.00  4.920          C  
ATOM   3925  HA  PRO A 272      -4.107 -50.900  54.895  1.00  3.940          H  
ATOM   3926 1HB  PRO A 272      -4.120 -48.336  53.914  1.00  5.900          H  
ATOM   3927 2HB  PRO A 272      -4.384 -49.733  52.859  1.00  5.900          H  
ATOM   3928 1HG  PRO A 272      -6.464 -47.934  54.172  1.00  5.900          H  
ATOM   3929 2HG  PRO A 272      -6.374 -48.437  52.495  1.00  5.900          H  
ATOM   3930 1HD  PRO A 272      -7.894 -49.657  54.299  1.00  5.900          H  
ATOM   3931 2HD  PRO A 272      -7.146 -50.571  53.034  1.00  5.900          H  
ATOM   3932  N   PHE A 273      -3.510 -49.139  56.743  1.00  3.620          N  
ATOM   3933  CA  PHE A 273      -3.343 -48.348  57.957  1.00  4.150          C  
ATOM   3934  C   PHE A 273      -2.500 -47.101  57.750  1.00  3.980          C  
ATOM   3935  O   PHE A 273      -1.544 -47.101  56.965  1.00  3.950          O  
ATOM   3936  CB  PHE A 273      -2.745 -49.219  59.059  1.00  5.600          C  
ATOM   3937  CG  PHE A 273      -3.682 -50.310  59.497  1.00  5.600          C  
ATOM   3938  CD1 PHE A 273      -3.717 -51.527  58.835  1.00  5.600          C  
ATOM   3939  CD2 PHE A 273      -4.536 -50.119  60.575  1.00  5.600          C  
ATOM   3940  CE1 PHE A 273      -4.581 -52.518  59.231  1.00  5.600          C  
ATOM   3941  CE2 PHE A 273      -5.400 -51.117  60.976  1.00  5.600          C  
ATOM   3942  CZ  PHE A 273      -5.421 -52.318  60.299  1.00  5.600          C  
ATOM   3943  H   PHE A 273      -2.711 -49.562  56.293  1.00  4.340          H  
ATOM   3944  HA  PHE A 273      -4.330 -48.026  58.292  1.00  4.980          H  
ATOM   3945 1HB  PHE A 273      -1.822 -49.678  58.707  1.00  6.720          H  
ATOM   3946 2HB  PHE A 273      -2.504 -48.608  59.923  1.00  6.720          H  
ATOM   3947  HD1 PHE A 273      -3.062 -51.698  57.983  1.00  6.720          H  
ATOM   3948  HD2 PHE A 273      -4.525 -49.170  61.110  1.00  6.720          H  
ATOM   3949  HE1 PHE A 273      -4.600 -53.464  58.689  1.00  6.720          H  
ATOM   3950  HE2 PHE A 273      -6.066 -50.957  61.825  1.00  6.720          H  
ATOM   3951  HZ  PHE A 273      -6.103 -53.106  60.609  1.00  6.720          H  
ATOM   3952  N   LYS A 274      -2.834 -46.067  58.536  1.00  4.290          N  
ATOM   3953  CA  LYS A 274      -2.196 -44.745  58.543  1.00  4.590          C  
ATOM   3954  C   LYS A 274      -0.714 -44.773  58.875  1.00  4.740          C  
ATOM   3955  O   LYS A 274       0.014 -43.832  58.564  1.00  5.270          O  
ATOM   3956  CB  LYS A 274      -2.925 -43.813  59.516  1.00  6.310          C  
ATOM   3957  CG  LYS A 274      -2.797 -44.180  61.004  1.00  6.310          C  
ATOM   3958  CD  LYS A 274      -3.625 -43.229  61.879  1.00  6.310          C  
ATOM   3959  CE  LYS A 274      -3.484 -43.558  63.366  1.00  6.310          C  
ATOM   3960  NZ  LYS A 274      -4.314 -42.656  64.218  1.00  6.310          N  
ATOM   3961  H   LYS A 274      -3.635 -46.199  59.141  1.00  5.150          H  
ATOM   3962  HA  LYS A 274      -2.297 -44.323  57.542  1.00  5.510          H  
ATOM   3963 1HB  LYS A 274      -2.535 -42.801  59.393  1.00  7.570          H  
ATOM   3964 2HB  LYS A 274      -3.984 -43.784  59.264  1.00  7.570          H  
ATOM   3965 1HG  LYS A 274      -3.129 -45.203  61.167  1.00  7.570          H  
ATOM   3966 2HG  LYS A 274      -1.755 -44.101  61.313  1.00  7.570          H  
ATOM   3967 1HD  LYS A 274      -3.296 -42.203  61.709  1.00  7.570          H  
ATOM   3968 2HD  LYS A 274      -4.678 -43.304  61.601  1.00  7.570          H  
ATOM   3969 1HE  LYS A 274      -3.797 -44.588  63.534  1.00  7.570          H  
ATOM   3970 2HE  LYS A 274      -2.439 -43.455  63.657  1.00  7.570          H  
ATOM   3971 1HZ  LYS A 274      -4.194 -42.905  65.191  1.00  7.570          H  
ATOM   3972 2HZ  LYS A 274      -4.025 -41.697  64.080  1.00  7.570          H  
ATOM   3973 3HZ  LYS A 274      -5.288 -42.751  63.966  1.00  7.570          H  
ATOM   3974  N   GLY A 275      -0.246 -45.849  59.489  1.00  4.630          N  
ATOM   3975  CA  GLY A 275       1.158 -45.976  59.835  1.00  5.080          C  
ATOM   3976  C   GLY A 275       2.046 -45.856  58.595  1.00  5.120          C  
ATOM   3977  O   GLY A 275       3.155 -45.312  58.665  1.00  5.580          O  
ATOM   3978  H   GLY A 275      -0.890 -46.591  59.714  1.00  5.560          H  
ATOM   3979 1HA  GLY A 275       1.426 -45.207  60.560  1.00  6.100          H  
ATOM   3980 2HA  GLY A 275       1.326 -46.941  60.313  1.00  6.100          H  
ATOM   3981  N   ASN A 276       1.533 -46.275  57.424  1.00  5.010          N  
ATOM   3982  CA  ASN A 276       2.328 -46.221  56.207  1.00  5.380          C  
ATOM   3983  C   ASN A 276       2.165 -44.903  55.468  1.00  5.490          C  
ATOM   3984  O   ASN A 276       2.647 -44.741  54.347  1.00  5.700          O  
ATOM   3985  CB  ASN A 276       1.993 -47.396  55.324  1.00  7.380          C  
ATOM   3986  CG  ASN A 276       2.503 -48.683  55.903  1.00  7.380          C  
ATOM   3987  OD1 ASN A 276       3.591 -48.743  56.492  1.00  7.380          O  
ATOM   3988  ND2 ASN A 276       1.733 -49.724  55.756  1.00  7.380          N  
ATOM   3989  H   ASN A 276       0.588 -46.677  57.367  1.00  6.010          H  
ATOM   3990  HA  ASN A 276       3.380 -46.294  56.484  1.00  6.460          H  
ATOM   3991 1HB  ASN A 276       0.908 -47.462  55.210  1.00  8.860          H  
ATOM   3992 2HB  ASN A 276       2.424 -47.252  54.335  1.00  8.860          H  
ATOM   3993 1HD2 ASN A 276       2.016 -50.611  56.121  1.00  8.860          H  
ATOM   3994 2HD2 ASN A 276       0.859 -49.633  55.282  1.00  8.860          H  
ATOM   3995  N   ALA A 277       1.463 -43.966  56.089  1.00  5.700          N  
ATOM   3996  CA  ALA A 277       1.338 -42.622  55.581  1.00  6.190          C  
ATOM   3997  C   ALA A 277       2.202 -41.756  56.483  1.00  6.360          C  
ATOM   3998  O   ALA A 277       3.025 -40.953  56.019  1.00  6.830          O  
ATOM   3999  CB  ALA A 277      -0.106 -42.175  55.586  1.00  8.470          C  
ATOM   4000  H   ALA A 277       1.041 -44.174  56.989  1.00  6.840          H  
ATOM   4001  HA  ALA A 277       1.736 -42.578  54.569  1.00  7.430          H  
ATOM   4002 1HB  ALA A 277      -0.174 -41.154  55.213  1.00 10.160          H  
ATOM   4003 2HB  ALA A 277      -0.672 -42.842  54.945  1.00 10.160          H  
ATOM   4004 3HB  ALA A 277      -0.503 -42.219  56.598  1.00 10.160          H  
ATOM   4005  N   ALA A 278       2.039 -41.976  57.795  1.00  6.250          N  
ATOM   4006  CA  ALA A 278       2.746 -41.246  58.826  1.00  6.650          C  
ATOM   4007  C   ALA A 278       4.247 -41.430  58.745  1.00  6.580          C  
ATOM   4008  O   ALA A 278       4.986 -40.456  58.896  1.00  6.950          O  
ATOM   4009  CB  ALA A 278       2.264 -41.701  60.188  1.00  9.150          C  
ATOM   4010  H   ALA A 278       1.342 -42.653  58.096  1.00  7.500          H  
ATOM   4011  HA  ALA A 278       2.521 -40.188  58.703  1.00  7.980          H  
ATOM   4012 1HB  ALA A 278       2.768 -41.132  60.964  1.00 10.980          H  
ATOM   4013 2HB  ALA A 278       1.186 -41.547  60.261  1.00 10.980          H  
ATOM   4014 3HB  ALA A 278       2.485 -42.761  60.308  1.00 10.980          H  
ATOM   4015  N   LEU A 279       4.725 -42.651  58.478  1.00  6.450          N  
ATOM   4016  CA  LEU A 279       6.159 -42.815  58.405  1.00  6.710          C  
ATOM   4017  C   LEU A 279       6.766 -41.993  57.252  1.00  6.910          C  
ATOM   4018  O   LEU A 279       7.687 -41.220  57.525  1.00  7.240          O  
ATOM   4019  CB  LEU A 279       6.527 -44.316  58.402  1.00  9.290          C  
ATOM   4020  CG  LEU A 279       8.026 -44.692  58.175  1.00  9.290          C  
ATOM   4021  CD1 LEU A 279       8.901 -44.123  59.299  1.00  9.290          C  
ATOM   4022  CD2 LEU A 279       8.137 -46.213  58.106  1.00  9.290          C  
ATOM   4023  H   LEU A 279       4.109 -43.469  58.400  1.00  7.740          H  
ATOM   4024  HA  LEU A 279       6.567 -42.412  59.330  1.00  8.050          H  
ATOM   4025 1HB  LEU A 279       6.303 -44.669  59.407  1.00 11.150          H  
ATOM   4026 2HB  LEU A 279       5.881 -44.891  57.762  1.00 11.150          H  
ATOM   4027  HG  LEU A 279       8.373 -44.262  57.232  1.00 11.150          H  
ATOM   4028 1HD1 LEU A 279       9.941 -44.395  59.117  1.00 11.150          H  
ATOM   4029 2HD1 LEU A 279       8.823 -43.038  59.327  1.00 11.150          H  
ATOM   4030 3HD1 LEU A 279       8.582 -44.532  60.256  1.00 11.150          H  
ATOM   4031 1HD2 LEU A 279       9.177 -46.498  57.933  1.00 11.150          H  
ATOM   4032 2HD2 LEU A 279       7.793 -46.649  59.046  1.00 11.150          H  
ATOM   4033 3HD2 LEU A 279       7.517 -46.586  57.288  1.00 11.150          H  
ATOM   4034  N   PRO A 280       6.350 -42.135  55.965  1.00  7.020          N  
ATOM   4035  CA  PRO A 280       6.790 -41.289  54.859  1.00  7.460          C  
ATOM   4036  C   PRO A 280       6.633 -39.788  55.120  1.00  7.550          C  
ATOM   4037  O   PRO A 280       7.507 -39.003  54.736  1.00  7.970          O  
ATOM   4038  CB  PRO A 280       5.862 -41.743  53.730  1.00 11.190          C  
ATOM   4039  CG  PRO A 280       5.597 -43.180  54.033  1.00 11.190          C  
ATOM   4040  CD  PRO A 280       5.499 -43.261  55.531  1.00 11.190          C  
ATOM   4041  HA  PRO A 280       7.830 -41.533  54.614  1.00  8.950          H  
ATOM   4042 1HB  PRO A 280       4.942 -41.137  53.730  1.00 13.430          H  
ATOM   4043 2HB  PRO A 280       6.352 -41.594  52.759  1.00 13.430          H  
ATOM   4044 1HG  PRO A 280       4.667 -43.496  53.534  1.00 13.430          H  
ATOM   4045 2HG  PRO A 280       6.401 -43.810  53.626  1.00 13.430          H  
ATOM   4046 1HD  PRO A 280       4.477 -43.157  55.859  1.00 13.430          H  
ATOM   4047 2HD  PRO A 280       5.923 -44.214  55.778  1.00 13.430          H  
ATOM   4048  N   THR A 281       5.562 -39.403  55.834  1.00  7.370          N  
ATOM   4049  CA  THR A 281       5.304 -37.999  56.143  1.00  7.810          C  
ATOM   4050  C   THR A 281       6.394 -37.444  57.040  1.00  8.450          C  
ATOM   4051  O   THR A 281       6.922 -36.355  56.803  1.00  8.900          O  
ATOM   4052  CB  THR A 281       3.923 -37.818  56.819  1.00 10.760          C  
ATOM   4053  OG1 THR A 281       2.881 -38.254  55.924  1.00 10.760          O  
ATOM   4054  CG2 THR A 281       3.687 -36.351  57.175  1.00 10.760          C  
ATOM   4055  H   THR A 281       4.842 -40.080  56.104  1.00  8.840          H  
ATOM   4056  HA  THR A 281       5.310 -37.434  55.213  1.00  9.370          H  
ATOM   4057  HB  THR A 281       3.884 -38.411  57.726  1.00 12.910          H  
ATOM   4058  HG1 THR A 281       2.942 -39.227  55.807  1.00 12.910          H  
ATOM   4059 1HG2 THR A 281       2.711 -36.251  57.643  1.00 12.910          H  
ATOM   4060 2HG2 THR A 281       4.453 -35.999  57.864  1.00 12.910          H  
ATOM   4061 3HG2 THR A 281       3.717 -35.752  56.265  1.00 12.910          H  
ATOM   4062  N   LYS A 282       6.685 -38.176  58.108  1.00  8.690          N  
ATOM   4063  CA  LYS A 282       7.713 -37.799  59.055  1.00  9.530          C  
ATOM   4064  C   LYS A 282       9.122 -37.940  58.466  1.00  9.270          C  
ATOM   4065  O   LYS A 282      10.013 -37.147  58.782  1.00  9.820          O  
ATOM   4066  CB  LYS A 282       7.578 -38.657  60.310  1.00 13.010          C  
ATOM   4067  CG  LYS A 282       6.336 -38.344  61.143  1.00 13.010          C  
ATOM   4068  CD  LYS A 282       6.226 -39.265  62.349  1.00 13.010          C  
ATOM   4069  CE  LYS A 282       4.974 -38.964  63.167  1.00 13.010          C  
ATOM   4070  NZ  LYS A 282       4.843 -39.876  64.342  1.00 13.010          N  
ATOM   4071  H   LYS A 282       6.151 -39.038  58.266  1.00 10.430          H  
ATOM   4072  HA  LYS A 282       7.565 -36.754  59.323  1.00 11.440          H  
ATOM   4073 1HB  LYS A 282       7.530 -39.711  60.018  1.00 15.610          H  
ATOM   4074 2HB  LYS A 282       8.459 -38.528  60.937  1.00 15.610          H  
ATOM   4075 1HG  LYS A 282       6.382 -37.309  61.480  1.00 15.610          H  
ATOM   4076 2HG  LYS A 282       5.450 -38.463  60.519  1.00 15.610          H  
ATOM   4077 1HD  LYS A 282       6.179 -40.300  62.000  1.00 15.610          H  
ATOM   4078 2HD  LYS A 282       7.105 -39.150  62.981  1.00 15.610          H  
ATOM   4079 1HE  LYS A 282       5.019 -37.936  63.521  1.00 15.610          H  
ATOM   4080 2HE  LYS A 282       4.097 -39.082  62.529  1.00 15.610          H  
ATOM   4081 1HZ  LYS A 282       4.003 -39.645  64.856  1.00 15.610          H  
ATOM   4082 2HZ  LYS A 282       4.789 -40.833  64.022  1.00 15.610          H  
ATOM   4083 3HZ  LYS A 282       5.646 -39.769  64.947  1.00 15.610          H  
ATOM   4084  N   SER A 283       9.329 -38.979  57.647  1.00  8.600          N  
ATOM   4085  CA  SER A 283      10.632 -39.300  57.076  1.00  8.490          C  
ATOM   4086  C   SER A 283      11.196 -38.276  56.091  1.00  8.600          C  
ATOM   4087  O   SER A 283      12.392 -37.975  56.156  1.00  8.800          O  
ATOM   4088  CB  SER A 283      10.557 -40.642  56.376  1.00 11.930          C  
ATOM   4089  OG  SER A 283      10.310 -41.679  57.289  1.00 11.930          O  
ATOM   4090  H   SER A 283       8.555 -39.604  57.436  1.00 10.320          H  
ATOM   4091  HA  SER A 283      11.336 -39.387  57.903  1.00 10.190          H  
ATOM   4092 1HB  SER A 283       9.768 -40.613  55.633  1.00 14.320          H  
ATOM   4093 2HB  SER A 283      11.493 -40.827  55.852  1.00 14.320          H  
ATOM   4094  HG  SER A 283       9.379 -41.552  57.555  1.00 14.320          H  
ATOM   4095  N   ASN A 284      10.379 -37.735  55.172  1.00  8.660          N  
ATOM   4096  CA  ASN A 284      10.961 -36.785  54.222  1.00  8.980          C  
ATOM   4097  C   ASN A 284       9.944 -35.832  53.584  1.00  8.910          C  
ATOM   4098  O   ASN A 284       8.739 -35.941  53.787  1.00  9.440          O  
ATOM   4099  CB  ASN A 284      11.673 -37.579  53.122  1.00 12.440          C  
ATOM   4100  CG  ASN A 284      12.904 -36.914  52.556  1.00 12.440          C  
ATOM   4101  OD1 ASN A 284      13.037 -35.681  52.620  1.00 12.440          O  
ATOM   4102  ND2 ASN A 284      13.780 -37.705  51.988  1.00 12.440          N  
ATOM   4103  H   ASN A 284       9.390 -38.011  55.120  1.00 10.390          H  
ATOM   4104  HA  ASN A 284      11.685 -36.168  54.755  1.00 10.780          H  
ATOM   4105 1HB  ASN A 284      11.956 -38.564  53.499  1.00 14.930          H  
ATOM   4106 2HB  ASN A 284      10.973 -37.745  52.300  1.00 14.930          H  
ATOM   4107 1HD2 ASN A 284      14.612 -37.331  51.582  1.00 14.930          H  
ATOM   4108 2HD2 ASN A 284      13.596 -38.713  51.937  1.00 14.930          H  
ATOM   4109  N   GLU A 285      10.446 -34.946  52.732  1.00  8.490          N  
ATOM   4110  CA  GLU A 285       9.609 -34.010  51.999  1.00  8.320          C  
ATOM   4111  C   GLU A 285       9.084 -34.640  50.709  1.00  7.940          C  
ATOM   4112  O   GLU A 285       9.829 -35.339  50.026  1.00  7.840          O  
ATOM   4113  CB  GLU A 285      10.418 -32.754  51.665  1.00 11.720          C  
ATOM   4114  CG  GLU A 285      10.857 -31.964  52.872  1.00 11.720          C  
ATOM   4115  CD  GLU A 285       9.699 -31.308  53.551  1.00 11.720          C  
ATOM   4116  OE1 GLU A 285       8.855 -30.789  52.856  1.00 11.720          O  
ATOM   4117  OE2 GLU A 285       9.647 -31.326  54.753  1.00 11.720          O  
ATOM   4118  H   GLU A 285      11.456 -34.910  52.634  1.00 10.190          H  
ATOM   4119  HA  GLU A 285       8.785 -33.744  52.658  1.00  9.980          H  
ATOM   4120 1HB  GLU A 285      11.319 -33.045  51.121  1.00 14.060          H  
ATOM   4121 2HB  GLU A 285       9.847 -32.097  51.015  1.00 14.060          H  
ATOM   4122 1HG  GLU A 285      11.350 -32.632  53.578  1.00 14.060          H  
ATOM   4123 2HG  GLU A 285      11.575 -31.208  52.560  1.00 14.060          H  
ATOM   4124  N   PRO A 286       7.854 -34.302  50.255  1.00  8.040          N  
ATOM   4125  CA  PRO A 286       7.237 -34.760  49.003  1.00  8.000          C  
ATOM   4126  C   PRO A 286       8.033 -34.307  47.780  1.00  7.740          C  
ATOM   4127  O   PRO A 286       7.866 -34.823  46.679  1.00  8.020          O  
ATOM   4128  CB  PRO A 286       5.842 -34.123  49.057  1.00 12.000          C  
ATOM   4129  CG  PRO A 286       5.982 -32.935  49.992  1.00 12.000          C  
ATOM   4130  CD  PRO A 286       7.004 -33.363  51.028  1.00 12.000          C  
ATOM   4131  HA  PRO A 286       7.166 -35.857  49.026  1.00  9.600          H  
ATOM   4132 1HB  PRO A 286       5.534 -33.826  48.042  1.00 14.400          H  
ATOM   4133 2HB  PRO A 286       5.107 -34.862  49.408  1.00 14.400          H  
ATOM   4134 1HG  PRO A 286       6.295 -32.041  49.429  1.00 14.400          H  
ATOM   4135 2HG  PRO A 286       5.006 -32.694  50.442  1.00 14.400          H  
ATOM   4136 1HD  PRO A 286       7.550 -32.461  51.349  1.00 14.400          H  
ATOM   4137 2HD  PRO A 286       6.524 -33.881  51.876  1.00 14.400          H  
ATOM   4138  N   ALA A 287       8.842 -33.275  47.990  1.00  7.480          N  
ATOM   4139  CA  ALA A 287       9.740 -32.677  47.024  1.00  7.430          C  
ATOM   4140  C   ALA A 287      10.759 -33.675  46.473  1.00  6.840          C  
ATOM   4141  O   ALA A 287      11.205 -33.555  45.328  1.00  6.800          O  
ATOM   4142  CB  ALA A 287      10.471 -31.519  47.674  1.00 10.420          C  
ATOM   4143  H   ALA A 287       8.873 -32.889  48.917  1.00  8.980          H  
ATOM   4144  HA  ALA A 287       9.141 -32.312  46.190  1.00  8.920          H  
ATOM   4145 1HB  ALA A 287      11.126 -31.048  46.941  1.00 12.510          H  
ATOM   4146 2HB  ALA A 287       9.750 -30.792  48.043  1.00 12.510          H  
ATOM   4147 3HB  ALA A 287      11.069 -31.894  48.506  1.00 12.510          H  
ATOM   4148  N   GLU A 288      11.203 -34.593  47.334  1.00  6.670          N  
ATOM   4149  CA  GLU A 288      12.264 -35.529  47.016  1.00  6.380          C  
ATOM   4150  C   GLU A 288      11.824 -36.730  46.165  1.00  6.020          C  
ATOM   4151  O   GLU A 288      10.676 -37.176  46.281  1.00  6.140          O  
ATOM   4152  CB  GLU A 288      12.882 -36.013  48.335  1.00  9.050          C  
ATOM   4153  CG  GLU A 288      13.599 -34.925  49.099  1.00  9.050          C  
ATOM   4154  CD  GLU A 288      14.830 -34.466  48.388  1.00  9.050          C  
ATOM   4155  OE1 GLU A 288      15.599 -35.308  47.987  1.00  9.050          O  
ATOM   4156  OE2 GLU A 288      15.007 -33.285  48.235  1.00  9.050          O  
ATOM   4157  H   GLU A 288      10.773 -34.671  48.262  1.00  8.000          H  
ATOM   4158  HA  GLU A 288      13.009 -34.949  46.491  1.00  7.660          H  
ATOM   4159 1HB  GLU A 288      12.082 -36.374  48.986  1.00 10.860          H  
ATOM   4160 2HB  GLU A 288      13.556 -36.845  48.183  1.00 10.860          H  
ATOM   4161 1HG  GLU A 288      12.924 -34.080  49.238  1.00 10.860          H  
ATOM   4162 2HG  GLU A 288      13.869 -35.302  50.079  1.00 10.860          H  
ATOM   4163  N   PRO A 289      12.772 -37.375  45.427  1.00  5.910          N  
ATOM   4164  CA  PRO A 289      12.610 -38.579  44.607  1.00  5.890          C  
ATOM   4165  C   PRO A 289      11.871 -39.715  45.306  1.00  5.640          C  
ATOM   4166  O   PRO A 289      11.331 -40.601  44.645  1.00  5.760          O  
ATOM   4167  CB  PRO A 289      14.058 -38.968  44.299  1.00  8.830          C  
ATOM   4168  CG  PRO A 289      14.804 -37.662  44.277  1.00  8.830          C  
ATOM   4169  CD  PRO A 289      14.170 -36.817  45.348  1.00  8.830          C  
ATOM   4170  HA  PRO A 289      12.096 -38.296  43.679  1.00  7.070          H  
ATOM   4171 1HB  PRO A 289      14.431 -39.663  45.071  1.00 10.600          H  
ATOM   4172 2HB  PRO A 289      14.105 -39.503  43.340  1.00 10.600          H  
ATOM   4173 1HG  PRO A 289      15.877 -37.835  44.459  1.00 10.600          H  
ATOM   4174 2HG  PRO A 289      14.723 -37.205  43.280  1.00 10.600          H  
ATOM   4175 1HD  PRO A 289      14.725 -36.927  46.287  1.00 10.600          H  
ATOM   4176 2HD  PRO A 289      14.181 -35.783  44.974  1.00 10.600          H  
ATOM   4177  N   GLU A 290      11.943 -39.753  46.635  1.00  5.640          N  
ATOM   4178  CA  GLU A 290      11.266 -40.782  47.397  1.00  5.730          C  
ATOM   4179  C   GLU A 290       9.748 -40.575  47.287  1.00  5.260          C  
ATOM   4180  O   GLU A 290       8.987 -41.531  47.166  1.00  5.130          O  
ATOM   4181  CB  GLU A 290      11.720 -40.734  48.858  1.00  7.990          C  
ATOM   4182  CG  GLU A 290      13.178 -41.158  49.069  1.00  7.990          C  
ATOM   4183  CD  GLU A 290      13.646 -41.055  50.508  1.00  7.990          C  
ATOM   4184  OE1 GLU A 290      12.940 -40.491  51.314  1.00  7.990          O  
ATOM   4185  OE2 GLU A 290      14.714 -41.534  50.794  1.00  7.990          O  
ATOM   4186  H   GLU A 290      12.441 -39.032  47.135  1.00  6.770          H  
ATOM   4187  HA  GLU A 290      11.516 -41.756  46.978  1.00  6.880          H  
ATOM   4188 1HB  GLU A 290      11.605 -39.716  49.240  1.00  9.580          H  
ATOM   4189 2HB  GLU A 290      11.085 -41.384  49.459  1.00  9.580          H  
ATOM   4190 1HG  GLU A 290      13.289 -42.190  48.738  1.00  9.580          H  
ATOM   4191 2HG  GLU A 290      13.816 -40.537  48.441  1.00  9.580          H  
ATOM   4192  N   GLY A 291       9.308 -39.308  47.317  1.00  5.320          N  
ATOM   4193  CA  GLY A 291       7.895 -38.927  47.243  1.00  5.290          C  
ATOM   4194  C   GLY A 291       7.324 -39.328  45.897  1.00  4.700          C  
ATOM   4195  O   GLY A 291       6.184 -39.790  45.773  1.00  4.970          O  
ATOM   4196  H   GLY A 291       9.988 -38.555  47.341  1.00  6.380          H  
ATOM   4197 1HA  GLY A 291       7.337 -39.401  48.049  1.00  6.350          H  
ATOM   4198 2HA  GLY A 291       7.810 -37.846  47.368  1.00  6.350          H  
ATOM   4199  N   THR A 292       8.180 -39.217  44.891  1.00  4.150          N  
ATOM   4200  CA  THR A 292       7.849 -39.545  43.517  1.00  3.860          C  
ATOM   4201  C   THR A 292       8.250 -40.974  43.184  1.00  3.490          C  
ATOM   4202  O   THR A 292       8.156 -41.400  42.029  1.00  3.470          O  
ATOM   4203  CB  THR A 292       8.521 -38.577  42.522  1.00  5.520          C  
ATOM   4204  OG1 THR A 292       9.933 -38.648  42.653  1.00  5.520          O  
ATOM   4205  CG2 THR A 292       8.078 -37.160  42.818  1.00  5.520          C  
ATOM   4206  H   THR A 292       9.089 -38.784  45.108  1.00  4.980          H  
ATOM   4207  HA  THR A 292       6.770 -39.458  43.391  1.00  4.630          H  
ATOM   4208  HB  THR A 292       8.246 -38.847  41.508  1.00  6.620          H  
ATOM   4209  HG1 THR A 292      10.243 -39.525  42.381  1.00  6.620          H  
ATOM   4210 1HG2 THR A 292       8.554 -36.476  42.119  1.00  6.620          H  
ATOM   4211 2HG2 THR A 292       6.998 -37.088  42.722  1.00  6.620          H  
ATOM   4212 3HG2 THR A 292       8.369 -36.890  43.837  1.00  6.620          H  
ATOM   4213  N   GLY A 293       8.671 -41.731  44.192  1.00  3.500          N  
ATOM   4214  CA  GLY A 293       9.101 -43.094  44.019  1.00  3.510          C  
ATOM   4215  C   GLY A 293       8.073 -43.900  43.242  1.00  3.230          C  
ATOM   4216  O   GLY A 293       8.434 -44.556  42.269  1.00  3.040          O  
ATOM   4217  H   GLY A 293       8.713 -41.352  45.138  1.00  4.200          H  
ATOM   4218 1HA  GLY A 293      10.056 -43.102  43.491  1.00  4.210          H  
ATOM   4219 2HA  GLY A 293       9.280 -43.542  44.997  1.00  4.210          H  
ATOM   4220  N   PRO A 294       6.796 -43.925  43.647  1.00  3.300          N  
ATOM   4221  CA  PRO A 294       5.754 -44.645  42.954  1.00  3.190          C  
ATOM   4222  C   PRO A 294       5.552 -44.192  41.493  1.00  2.730          C  
ATOM   4223  O   PRO A 294       5.066 -44.979  40.678  1.00  2.560          O  
ATOM   4224  CB  PRO A 294       4.542 -44.338  43.815  1.00  4.790          C  
ATOM   4225  CG  PRO A 294       5.095 -44.026  45.190  1.00  4.790          C  
ATOM   4226  CD  PRO A 294       6.371 -43.302  44.923  1.00  4.790          C  
ATOM   4227  HA  PRO A 294       5.977 -45.712  43.001  1.00  3.830          H  
ATOM   4228 1HB  PRO A 294       3.983 -43.508  43.380  1.00  5.740          H  
ATOM   4229 2HB  PRO A 294       3.891 -45.219  43.833  1.00  5.740          H  
ATOM   4230 1HG  PRO A 294       4.377 -43.413  45.757  1.00  5.740          H  
ATOM   4231 2HG  PRO A 294       5.249 -44.949  45.768  1.00  5.740          H  
ATOM   4232 1HD  PRO A 294       6.148 -42.232  44.797  1.00  5.740          H  
ATOM   4233 2HD  PRO A 294       7.089 -43.484  45.738  1.00  5.740          H  
ATOM   4234  N   LEU A 295       5.914 -42.951  41.133  1.00  2.640          N  
ATOM   4235  CA  LEU A 295       5.771 -42.544  39.746  1.00  2.440          C  
ATOM   4236  C   LEU A 295       6.828 -43.297  38.952  1.00  2.280          C  
ATOM   4237  O   LEU A 295       6.583 -43.753  37.827  1.00  2.190          O  
ATOM   4238  CB  LEU A 295       5.901 -41.023  39.617  1.00  3.500          C  
ATOM   4239  CG  LEU A 295       4.741 -40.207  40.267  1.00  3.500          C  
ATOM   4240  CD1 LEU A 295       5.111 -38.743  40.280  1.00  3.500          C  
ATOM   4241  CD2 LEU A 295       3.429 -40.406  39.472  1.00  3.500          C  
ATOM   4242  H   LEU A 295       6.340 -42.277  41.766  1.00  3.170          H  
ATOM   4243  HA  LEU A 295       4.801 -42.859  39.382  1.00  2.930          H  
ATOM   4244 1HB  LEU A 295       6.837 -40.709  40.066  1.00  4.200          H  
ATOM   4245 2HB  LEU A 295       5.932 -40.773  38.556  1.00  4.200          H  
ATOM   4246  HG  LEU A 295       4.599 -40.537  41.298  1.00  4.200          H  
ATOM   4247 1HD1 LEU A 295       4.308 -38.170  40.743  1.00  4.200          H  
ATOM   4248 2HD1 LEU A 295       6.019 -38.603  40.842  1.00  4.200          H  
ATOM   4249 3HD1 LEU A 295       5.260 -38.396  39.259  1.00  4.200          H  
ATOM   4250 1HD2 LEU A 295       2.638 -39.821  39.940  1.00  4.200          H  
ATOM   4251 2HD2 LEU A 295       3.572 -40.064  38.447  1.00  4.200          H  
ATOM   4252 3HD2 LEU A 295       3.129 -41.447  39.459  1.00  4.200          H  
ATOM   4253  N   ALA A 296       8.024 -43.407  39.553  1.00  2.410          N  
ATOM   4254  CA  ALA A 296       9.122 -44.149  38.949  1.00  2.550          C  
ATOM   4255  C   ALA A 296       8.721 -45.618  38.809  1.00  2.460          C  
ATOM   4256  O   ALA A 296       9.062 -46.261  37.814  1.00  2.490          O  
ATOM   4257  CB  ALA A 296      10.395 -44.005  39.765  1.00  3.510          C  
ATOM   4258  H   ALA A 296       8.147 -42.951  40.466  1.00  2.890          H  
ATOM   4259  HA  ALA A 296       9.299 -43.745  37.955  1.00  3.060          H  
ATOM   4260 1HB  ALA A 296      11.200 -44.548  39.276  1.00  4.220          H  
ATOM   4261 2HB  ALA A 296      10.655 -42.949  39.836  1.00  4.220          H  
ATOM   4262 3HB  ALA A 296      10.254 -44.403  40.755  1.00  4.220          H  
ATOM   4263  N   VAL A 297       7.970 -46.138  39.793  1.00  2.500          N  
ATOM   4264  CA  VAL A 297       7.492 -47.520  39.756  1.00  2.560          C  
ATOM   4265  C   VAL A 297       6.563 -47.725  38.572  1.00  2.210          C  
ATOM   4266  O   VAL A 297       6.674 -48.740  37.880  1.00  2.180          O  
ATOM   4267  CB  VAL A 297       6.769 -47.933  41.054  1.00  3.560          C  
ATOM   4268  CG1 VAL A 297       6.111 -49.305  40.884  1.00  3.560          C  
ATOM   4269  CG2 VAL A 297       7.768 -47.970  42.190  1.00  3.560          C  
ATOM   4270  H   VAL A 297       7.798 -45.539  40.606  1.00  3.000          H  
ATOM   4271  HA  VAL A 297       8.355 -48.174  39.636  1.00  3.070          H  
ATOM   4272  HB  VAL A 297       5.991 -47.225  41.268  1.00  4.270          H  
ATOM   4273 1HG1 VAL A 297       5.604 -49.579  41.796  1.00  4.270          H  
ATOM   4274 2HG1 VAL A 297       5.389 -49.269  40.085  1.00  4.270          H  
ATOM   4275 3HG1 VAL A 297       6.871 -50.051  40.648  1.00  4.270          H  
ATOM   4276 1HG2 VAL A 297       7.267 -48.251  43.113  1.00  4.270          H  
ATOM   4277 2HG2 VAL A 297       8.546 -48.696  41.962  1.00  4.270          H  
ATOM   4278 3HG2 VAL A 297       8.219 -46.996  42.312  1.00  4.270          H  
ATOM   4279  N   LEU A 298       5.644 -46.780  38.350  1.00  2.090          N  
ATOM   4280  CA  LEU A 298       4.727 -46.863  37.222  1.00  2.020          C  
ATOM   4281  C   LEU A 298       5.513 -46.896  35.898  1.00  1.930          C  
ATOM   4282  O   LEU A 298       5.229 -47.720  35.011  1.00  1.940          O  
ATOM   4283  CB  LEU A 298       3.735 -45.682  37.284  1.00  2.860          C  
ATOM   4284  CG  LEU A 298       2.673 -45.543  36.150  1.00  2.860          C  
ATOM   4285  CD1 LEU A 298       1.805 -46.772  36.087  1.00  2.860          C  
ATOM   4286  CD2 LEU A 298       1.796 -44.309  36.440  1.00  2.860          C  
ATOM   4287  H   LEU A 298       5.558 -46.011  39.024  1.00  2.510          H  
ATOM   4288  HA  LEU A 298       4.171 -47.777  37.325  1.00  2.420          H  
ATOM   4289 1HB  LEU A 298       3.212 -45.731  38.231  1.00  3.430          H  
ATOM   4290 2HB  LEU A 298       4.317 -44.762  37.288  1.00  3.430          H  
ATOM   4291  HG  LEU A 298       3.173 -45.427  35.196  1.00  3.430          H  
ATOM   4292 1HD1 LEU A 298       1.070 -46.656  35.289  1.00  3.430          H  
ATOM   4293 2HD1 LEU A 298       2.430 -47.622  35.875  1.00  3.430          H  
ATOM   4294 3HD1 LEU A 298       1.291 -46.923  37.024  1.00  3.430          H  
ATOM   4295 1HD2 LEU A 298       1.051 -44.197  35.656  1.00  3.430          H  
ATOM   4296 2HD2 LEU A 298       1.287 -44.428  37.403  1.00  3.430          H  
ATOM   4297 3HD2 LEU A 298       2.422 -43.417  36.477  1.00  3.430          H  
ATOM   4298  N   LYS A 299       6.517 -46.011  35.762  1.00  2.020          N  
ATOM   4299  CA  LYS A 299       7.358 -46.005  34.562  1.00  2.260          C  
ATOM   4300  C   LYS A 299       8.096 -47.343  34.443  1.00  2.300          C  
ATOM   4301  O   LYS A 299       8.244 -47.899  33.346  1.00  2.490          O  
ATOM   4302  CB  LYS A 299       8.368 -44.855  34.601  1.00  3.070          C  
ATOM   4303  CG  LYS A 299       7.770 -43.457  34.434  1.00  3.070          C  
ATOM   4304  CD  LYS A 299       8.861 -42.376  34.508  1.00  3.070          C  
ATOM   4305  CE  LYS A 299       8.284 -40.970  34.356  1.00  3.070          C  
ATOM   4306  NZ  LYS A 299       9.346 -39.919  34.452  1.00  3.070          N  
ATOM   4307  H   LYS A 299       6.678 -45.324  36.508  1.00  2.420          H  
ATOM   4308  HA  LYS A 299       6.722 -45.892  33.688  1.00  2.710          H  
ATOM   4309 1HB  LYS A 299       8.896 -44.877  35.554  1.00  3.680          H  
ATOM   4310 2HB  LYS A 299       9.108 -45.000  33.816  1.00  3.680          H  
ATOM   4311 1HG  LYS A 299       7.256 -43.392  33.476  1.00  3.680          H  
ATOM   4312 2HG  LYS A 299       7.043 -43.286  35.229  1.00  3.680          H  
ATOM   4313 1HD  LYS A 299       9.366 -42.445  35.473  1.00  3.680          H  
ATOM   4314 2HD  LYS A 299       9.596 -42.545  33.721  1.00  3.680          H  
ATOM   4315 1HE  LYS A 299       7.794 -40.888  33.387  1.00  3.680          H  
ATOM   4316 2HE  LYS A 299       7.548 -40.800  35.142  1.00  3.680          H  
ATOM   4317 1HZ  LYS A 299       8.928 -39.004  34.348  1.00  3.680          H  
ATOM   4318 2HZ  LYS A 299       9.803 -39.975  35.352  1.00  3.680          H  
ATOM   4319 3HZ  LYS A 299      10.030 -40.058  33.721  1.00  3.680          H  
ATOM   4320  N   GLY A 300       8.546 -47.854  35.589  1.00  2.270          N  
ATOM   4321  CA  GLY A 300       9.247 -49.112  35.701  1.00  2.470          C  
ATOM   4322  C   GLY A 300       8.411 -50.233  35.126  1.00  2.280          C  
ATOM   4323  O   GLY A 300       8.884 -50.980  34.278  1.00  2.440          O  
ATOM   4324  H   GLY A 300       8.434 -47.305  36.442  1.00  2.720          H  
ATOM   4325 1HA  GLY A 300      10.203 -49.052  35.185  1.00  2.960          H  
ATOM   4326 2HA  GLY A 300       9.451 -49.308  36.754  1.00  2.960          H  
ATOM   4327  N   PHE A 301       7.145 -50.332  35.543  1.00  2.000          N  
ATOM   4328  CA  PHE A 301       6.268 -51.385  35.036  1.00  1.900          C  
ATOM   4329  C   PHE A 301       6.221 -51.379  33.526  1.00  2.020          C  
ATOM   4330  O   PHE A 301       6.413 -52.415  32.884  1.00  2.190          O  
ATOM   4331  CB  PHE A 301       4.848 -51.196  35.500  1.00  2.700          C  
ATOM   4332  CG  PHE A 301       4.573 -51.502  36.898  1.00  2.700          C  
ATOM   4333  CD1 PHE A 301       3.830 -50.647  37.605  1.00  2.700          C  
ATOM   4334  CD2 PHE A 301       5.023 -52.635  37.525  1.00  2.700          C  
ATOM   4335  CE1 PHE A 301       3.543 -50.880  38.856  1.00  2.700          C  
ATOM   4336  CE2 PHE A 301       4.710 -52.859  38.801  1.00  2.700          C  
ATOM   4337  CZ  PHE A 301       3.959 -51.953  39.464  1.00  2.700          C  
ATOM   4338  H   PHE A 301       6.823 -49.690  36.275  1.00  2.400          H  
ATOM   4339  HA  PHE A 301       6.625 -52.342  35.373  1.00  2.280          H  
ATOM   4340 1HB  PHE A 301       4.580 -50.159  35.332  1.00  3.240          H  
ATOM   4341 2HB  PHE A 301       4.196 -51.807  34.886  1.00  3.240          H  
ATOM   4342  HD1 PHE A 301       3.466 -49.759  37.136  1.00  3.240          H  
ATOM   4343  HD2 PHE A 301       5.622 -53.359  37.002  1.00  3.240          H  
ATOM   4344  HE1 PHE A 301       2.982 -50.207  39.376  1.00  3.240          H  
ATOM   4345  HE2 PHE A 301       5.053 -53.755  39.297  1.00  3.240          H  
ATOM   4346  HZ  PHE A 301       3.687 -52.100  40.500  1.00  3.240          H  
ATOM   4347  N   ARG A 302       6.052 -50.192  32.938  1.00  2.100          N  
ATOM   4348  CA  ARG A 302       5.984 -50.099  31.486  1.00  2.450          C  
ATOM   4349  C   ARG A 302       7.266 -50.638  30.843  1.00  2.730          C  
ATOM   4350  O   ARG A 302       7.221 -51.247  29.771  1.00  2.980          O  
ATOM   4351  CB  ARG A 302       5.764 -48.665  31.030  1.00  3.290          C  
ATOM   4352  CG  ARG A 302       4.397 -48.061  31.370  1.00  3.290          C  
ATOM   4353  CD  ARG A 302       4.201 -46.765  30.657  1.00  3.290          C  
ATOM   4354  NE  ARG A 302       3.004 -46.044  31.103  1.00  3.290          N  
ATOM   4355  CZ  ARG A 302       2.983 -45.050  32.029  1.00  3.290          C  
ATOM   4356  NH1 ARG A 302       4.096 -44.656  32.619  1.00  3.290          N  
ATOM   4357  NH2 ARG A 302       1.835 -44.464  32.330  1.00  3.290          N  
ATOM   4358  H   ARG A 302       5.910 -49.362  33.526  1.00  2.520          H  
ATOM   4359  HA  ARG A 302       5.145 -50.701  31.143  1.00  2.940          H  
ATOM   4360 1HB  ARG A 302       6.517 -48.028  31.487  1.00  3.950          H  
ATOM   4361 2HB  ARG A 302       5.901 -48.603  29.952  1.00  3.950          H  
ATOM   4362 1HG  ARG A 302       3.606 -48.748  31.075  1.00  3.950          H  
ATOM   4363 2HG  ARG A 302       4.338 -47.876  32.445  1.00  3.950          H  
ATOM   4364 1HD  ARG A 302       5.072 -46.133  30.794  1.00  3.950          H  
ATOM   4365 2HD  ARG A 302       4.084 -46.973  29.592  1.00  3.950          H  
ATOM   4366  HE  ARG A 302       2.124 -46.303  30.672  1.00  3.950          H  
ATOM   4367 1HH1 ARG A 302       4.970 -45.095  32.387  1.00  3.950          H  
ATOM   4368 2HH1 ARG A 302       4.073 -43.912  33.302  1.00  3.950          H  
ATOM   4369 1HH2 ARG A 302       0.983 -44.759  31.873  1.00  3.950          H  
ATOM   4370 2HH2 ARG A 302       1.811 -43.706  32.995  1.00  3.950          H  
ATOM   4371  N   ASN A 303       8.402 -50.407  31.506  1.00  2.790          N  
ATOM   4372  CA  ASN A 303       9.706 -50.839  31.026  1.00  3.160          C  
ATOM   4373  C   ASN A 303      10.251 -52.153  31.636  1.00  3.070          C  
ATOM   4374  O   ASN A 303      11.439 -52.447  31.470  1.00  3.390          O  
ATOM   4375  CB  ASN A 303      10.708 -49.722  31.234  1.00  4.280          C  
ATOM   4376  CG  ASN A 303      10.454 -48.537  30.335  1.00  4.280          C  
ATOM   4377  OD1 ASN A 303      10.093 -48.683  29.158  1.00  4.280          O  
ATOM   4378  ND2 ASN A 303      10.643 -47.357  30.869  1.00  4.280          N  
ATOM   4379  H   ASN A 303       8.362 -49.863  32.377  1.00  3.350          H  
ATOM   4380  HA  ASN A 303       9.617 -51.016  29.955  1.00  3.790          H  
ATOM   4381 1HB  ASN A 303      10.649 -49.391  32.275  1.00  5.130          H  
ATOM   4382 2HB  ASN A 303      11.716 -50.089  31.060  1.00  5.130          H  
ATOM   4383 1HD2 ASN A 303      10.493 -46.532  30.323  1.00  5.130          H  
ATOM   4384 2HD2 ASN A 303      10.931 -47.280  31.823  1.00  5.130          H  
ATOM   4385  N   LEU A 304       9.431 -52.951  32.332  1.00  2.710          N  
ATOM   4386  CA  LEU A 304       9.948 -54.213  32.867  1.00  2.670          C  
ATOM   4387  C   LEU A 304      10.152 -55.218  31.755  1.00  2.570          C  
ATOM   4388  O   LEU A 304       9.432 -55.188  30.758  1.00  2.470          O  
ATOM   4389  CB  LEU A 304       9.025 -54.854  33.934  1.00  3.750          C  
ATOM   4390  CG  LEU A 304       8.880 -54.161  35.292  1.00  3.750          C  
ATOM   4391  CD1 LEU A 304       7.836 -54.923  36.118  1.00  3.750          C  
ATOM   4392  CD2 LEU A 304      10.208 -54.112  36.035  1.00  3.750          C  
ATOM   4393  H   LEU A 304       8.450 -52.681  32.477  1.00  3.250          H  
ATOM   4394  HA  LEU A 304      10.908 -53.990  33.311  1.00  3.200          H  
ATOM   4395 1HB  LEU A 304       8.020 -54.851  33.505  1.00  4.500          H  
ATOM   4396 2HB  LEU A 304       9.295 -55.889  34.098  1.00  4.500          H  
ATOM   4397  HG  LEU A 304       8.555 -53.182  35.142  1.00  4.500          H  
ATOM   4398 1HD1 LEU A 304       7.702 -54.435  37.088  1.00  4.500          H  
ATOM   4399 2HD1 LEU A 304       6.905 -54.929  35.583  1.00  4.500          H  
ATOM   4400 3HD1 LEU A 304       8.168 -55.947  36.274  1.00  4.500          H  
ATOM   4401 1HD2 LEU A 304      10.057 -53.612  36.993  1.00  4.500          H  
ATOM   4402 2HD2 LEU A 304      10.569 -55.122  36.210  1.00  4.500          H  
ATOM   4403 3HD2 LEU A 304      10.943 -53.556  35.464  1.00  4.500          H  
ATOM   4404  N   PRO A 305      11.110 -56.149  31.892  1.00  2.730          N  
ATOM   4405  CA  PRO A 305      11.362 -57.197  30.936  1.00  2.710          C  
ATOM   4406  C   PRO A 305      10.133 -58.079  30.809  1.00  2.130          C  
ATOM   4407  O   PRO A 305       9.426 -58.327  31.796  1.00  1.690          O  
ATOM   4408  CB  PRO A 305      12.572 -57.934  31.533  1.00  4.060          C  
ATOM   4409  CG  PRO A 305      12.564 -57.584  33.006  1.00  4.060          C  
ATOM   4410  CD  PRO A 305      12.022 -56.172  33.066  1.00  4.060          C  
ATOM   4411  HA  PRO A 305      11.614 -56.742  29.966  1.00  3.250          H  
ATOM   4412 1HB  PRO A 305      12.478 -59.016  31.350  1.00  4.880          H  
ATOM   4413 2HB  PRO A 305      13.494 -57.606  31.029  1.00  4.880          H  
ATOM   4414 1HG  PRO A 305      11.925 -58.299  33.551  1.00  4.880          H  
ATOM   4415 2HG  PRO A 305      13.577 -57.678  33.431  1.00  4.880          H  
ATOM   4416 1HD  PRO A 305      11.512 -56.057  34.016  1.00  4.880          H  
ATOM   4417 2HD  PRO A 305      12.831 -55.432  32.937  1.00  4.880          H  
ATOM   4418  N   THR A 306       9.950 -58.580  29.591  1.00  2.260          N  
ATOM   4419  CA  THR A 306       8.873 -59.419  29.025  1.00  2.010          C  
ATOM   4420  C   THR A 306       7.904 -60.252  29.900  1.00  1.640          C  
ATOM   4421  O   THR A 306       6.850 -60.659  29.405  1.00  1.860          O  
ATOM   4422  CB  THR A 306       9.496 -60.387  28.021  1.00  2.910          C  
ATOM   4423  OG1 THR A 306      10.451 -61.211  28.692  1.00  2.910          O  
ATOM   4424  CG2 THR A 306      10.176 -59.650  26.884  1.00  2.910          C  
ATOM   4425  H   THR A 306      10.655 -58.309  28.927  1.00  2.710          H  
ATOM   4426  HA  THR A 306       8.248 -58.745  28.448  1.00  2.410          H  
ATOM   4427  HB  THR A 306       8.722 -60.987  27.626  1.00  3.500          H  
ATOM   4428  HG1 THR A 306      10.671 -61.968  28.132  1.00  3.500          H  
ATOM   4429 1HG2 THR A 306      10.588 -60.380  26.187  1.00  3.500          H  
ATOM   4430 2HG2 THR A 306       9.446 -59.027  26.367  1.00  3.500          H  
ATOM   4431 3HG2 THR A 306      10.978 -59.030  27.258  1.00  3.500          H  
ATOM   4432  N   GLY A 307       8.187 -60.478  31.173  1.00  1.460          N  
ATOM   4433  CA  GLY A 307       7.267 -61.191  32.042  1.00  1.170          C  
ATOM   4434  C   GLY A 307       5.991 -60.374  32.194  1.00  0.960          C  
ATOM   4435  O   GLY A 307       4.866 -60.886  32.062  1.00  0.880          O  
ATOM   4436  H   GLY A 307       9.033 -60.079  31.551  1.00  1.750          H  
ATOM   4437 1HA  GLY A 307       7.035 -62.170  31.627  1.00  1.400          H  
ATOM   4438 2HA  GLY A 307       7.730 -61.351  33.014  1.00  1.400          H  
ATOM   4439  N   MET A 308       6.172 -59.100  32.569  1.00  0.970          N  
ATOM   4440  CA  MET A 308       4.992 -58.276  32.769  1.00  0.880          C  
ATOM   4441  C   MET A 308       4.353 -57.919  31.421  1.00  0.710          C  
ATOM   4442  O   MET A 308       3.139 -58.045  31.293  1.00  0.640          O  
ATOM   4443  CB  MET A 308       5.211 -57.083  33.708  1.00  1.270          C  
ATOM   4444  CG  MET A 308       3.889 -56.338  34.026  1.00  1.270          C  
ATOM   4445  SD  MET A 308       4.073 -55.015  35.226  1.00  1.270          S  
ATOM   4446  CE  MET A 308       2.414 -54.399  35.555  1.00  1.270          C  
ATOM   4447  H   MET A 308       7.134 -58.750  32.618  1.00  1.160          H  
ATOM   4448  HA  MET A 308       4.264 -58.889  33.295  1.00  1.060          H  
ATOM   4449 1HB  MET A 308       5.621 -57.444  34.648  1.00  1.520          H  
ATOM   4450 2HB  MET A 308       5.913 -56.377  33.318  1.00  1.520          H  
ATOM   4451 1HG  MET A 308       3.535 -55.915  33.116  1.00  1.520          H  
ATOM   4452 2HG  MET A 308       3.137 -57.042  34.388  1.00  1.520          H  
ATOM   4453 1HE  MET A 308       2.457 -53.595  36.288  1.00  1.520          H  
ATOM   4454 2HE  MET A 308       1.989 -54.021  34.645  1.00  1.520          H  
ATOM   4455 3HE  MET A 308       1.792 -55.203  35.945  1.00  1.520          H  
ATOM   4456  N   PRO A 309       5.078 -57.431  30.389  1.00  0.740          N  
ATOM   4457  CA  PRO A 309       4.500 -57.197  29.083  1.00  0.720          C  
ATOM   4458  C   PRO A 309       3.701 -58.393  28.585  1.00  0.690          C  
ATOM   4459  O   PRO A 309       2.605 -58.218  28.072  1.00  0.660          O  
ATOM   4460  CB  PRO A 309       5.728 -56.906  28.233  1.00  1.080          C  
ATOM   4461  CG  PRO A 309       6.683 -56.243  29.210  1.00  1.080          C  
ATOM   4462  CD  PRO A 309       6.480 -56.962  30.520  1.00  1.080          C  
ATOM   4463  HA  PRO A 309       3.857 -56.306  29.134  1.00  0.860          H  
ATOM   4464 1HB  PRO A 309       6.115 -57.842  27.810  1.00  1.300          H  
ATOM   4465 2HB  PRO A 309       5.456 -56.260  27.388  1.00  1.300          H  
ATOM   4466 1HG  PRO A 309       7.724 -56.307  28.859  1.00  1.300          H  
ATOM   4467 2HG  PRO A 309       6.457 -55.166  29.296  1.00  1.300          H  
ATOM   4468 1HD  PRO A 309       7.177 -57.755  30.607  1.00  1.300          H  
ATOM   4469 2HD  PRO A 309       6.601 -56.226  31.307  1.00  1.300          H  
ATOM   4470  N   SER A 310       4.155 -59.634  28.822  1.00  0.790          N  
ATOM   4471  CA  SER A 310       3.350 -60.750  28.353  1.00  0.870          C  
ATOM   4472  C   SER A 310       1.972 -60.716  28.986  1.00  0.800          C  
ATOM   4473  O   SER A 310       0.967 -60.739  28.270  1.00  0.840          O  
ATOM   4474  CB  SER A 310       4.024 -62.075  28.612  1.00  1.190          C  
ATOM   4475  OG  SER A 310       3.219 -63.145  28.159  1.00  1.190          O  
ATOM   4476  H   SER A 310       5.073 -59.840  29.225  1.00  0.950          H  
ATOM   4477  HA  SER A 310       3.224 -60.647  27.275  1.00  1.040          H  
ATOM   4478 1HB  SER A 310       4.971 -62.093  28.096  1.00  1.420          H  
ATOM   4479 2HB  SER A 310       4.227 -62.184  29.678  1.00  1.420          H  
ATOM   4480  HG  SER A 310       3.262 -63.114  27.184  1.00  1.420          H  
ATOM   4481  N   VAL A 311       1.879 -60.638  30.321  1.00  0.750          N  
ATOM   4482  CA  VAL A 311       0.529 -60.622  30.873  1.00  0.790          C  
ATOM   4483  C   VAL A 311      -0.263 -59.384  30.434  1.00  0.720          C  
ATOM   4484  O   VAL A 311      -1.463 -59.482  30.149  1.00  0.770          O  
ATOM   4485  CB  VAL A 311       0.508 -60.750  32.422  1.00  1.090          C  
ATOM   4486  CG1 VAL A 311       1.053 -59.526  33.154  1.00  1.090          C  
ATOM   4487  CG2 VAL A 311      -0.909 -60.965  32.855  1.00  1.090          C  
ATOM   4488  H   VAL A 311       2.731 -60.626  30.901  1.00  0.900          H  
ATOM   4489  HA  VAL A 311       0.017 -61.498  30.495  1.00  0.950          H  
ATOM   4490  HB  VAL A 311       1.122 -61.596  32.707  1.00  1.310          H  
ATOM   4491 1HG1 VAL A 311       1.005 -59.706  34.226  1.00  1.310          H  
ATOM   4492 2HG1 VAL A 311       2.063 -59.381  32.871  1.00  1.310          H  
ATOM   4493 3HG1 VAL A 311       0.473 -58.638  32.929  1.00  1.310          H  
ATOM   4494 1HG2 VAL A 311      -0.924 -61.075  33.918  1.00  1.310          H  
ATOM   4495 2HG2 VAL A 311      -1.536 -60.117  32.585  1.00  1.310          H  
ATOM   4496 3HG2 VAL A 311      -1.293 -61.858  32.385  1.00  1.310          H  
ATOM   4497  N   LEU A 312       0.386 -58.224  30.326  1.00  0.630          N  
ATOM   4498  CA  LEU A 312      -0.359 -57.028  29.962  1.00  0.630          C  
ATOM   4499  C   LEU A 312      -0.945 -57.121  28.554  1.00  0.610          C  
ATOM   4500  O   LEU A 312      -2.116 -56.775  28.322  1.00  0.620          O  
ATOM   4501  CB  LEU A 312       0.587 -55.823  30.023  1.00  0.880          C  
ATOM   4502  CG  LEU A 312       1.127 -55.423  31.415  1.00  0.880          C  
ATOM   4503  CD1 LEU A 312       2.189 -54.345  31.230  1.00  0.880          C  
ATOM   4504  CD2 LEU A 312       0.028 -54.946  32.273  1.00  0.880          C  
ATOM   4505  H   LEU A 312       1.388 -58.177  30.549  1.00  0.760          H  
ATOM   4506  HA  LEU A 312      -1.184 -56.913  30.653  1.00  0.760          H  
ATOM   4507 1HB  LEU A 312       1.444 -56.045  29.395  1.00  1.060          H  
ATOM   4508 2HB  LEU A 312       0.077 -54.961  29.605  1.00  1.060          H  
ATOM   4509  HG  LEU A 312       1.581 -56.277  31.887  1.00  1.060          H  
ATOM   4510 1HD1 LEU A 312       2.593 -54.047  32.191  1.00  1.060          H  
ATOM   4511 2HD1 LEU A 312       2.994 -54.726  30.611  1.00  1.060          H  
ATOM   4512 3HD1 LEU A 312       1.741 -53.476  30.748  1.00  1.060          H  
ATOM   4513 1HD2 LEU A 312       0.405 -54.667  33.239  1.00  1.060          H  
ATOM   4514 2HD2 LEU A 312      -0.423 -54.089  31.794  1.00  1.060          H  
ATOM   4515 3HD2 LEU A 312      -0.696 -55.716  32.408  1.00  1.060          H  
ATOM   4516  N   ILE A 313      -0.138 -57.638  27.630  1.00  0.630          N  
ATOM   4517  CA  ILE A 313      -0.496 -57.790  26.233  1.00  0.680          C  
ATOM   4518  C   ILE A 313      -1.603 -58.788  26.024  1.00  0.700          C  
ATOM   4519  O   ILE A 313      -2.556 -58.490  25.304  1.00  0.720          O  
ATOM   4520  CB  ILE A 313       0.747 -58.179  25.397  1.00  0.930          C  
ATOM   4521  CG1 ILE A 313       1.722 -56.960  25.373  1.00  0.930          C  
ATOM   4522  CG2 ILE A 313       0.345 -58.655  23.960  1.00  0.930          C  
ATOM   4523  CD1 ILE A 313       3.118 -57.274  24.868  1.00  0.930          C  
ATOM   4524  H   ILE A 313       0.809 -57.891  27.918  1.00  0.760          H  
ATOM   4525  HA  ILE A 313      -0.847 -56.827  25.873  1.00  0.820          H  
ATOM   4526  HB  ILE A 313       1.272 -58.992  25.906  1.00  1.120          H  
ATOM   4527 1HG1 ILE A 313       1.294 -56.186  24.740  1.00  1.120          H  
ATOM   4528 2HG1 ILE A 313       1.810 -56.564  26.383  1.00  1.120          H  
ATOM   4529 1HG2 ILE A 313       1.228 -58.932  23.397  1.00  1.120          H  
ATOM   4530 2HG2 ILE A 313      -0.300 -59.521  24.025  1.00  1.120          H  
ATOM   4531 3HG2 ILE A 313      -0.178 -57.849  23.440  1.00  1.120          H  
ATOM   4532 1HD1 ILE A 313       3.721 -56.367  24.897  1.00  1.120          H  
ATOM   4533 2HD1 ILE A 313       3.573 -58.030  25.511  1.00  1.120          H  
ATOM   4534 3HD1 ILE A 313       3.079 -57.642  23.851  1.00  1.120          H  
ATOM   4535  N   VAL A 314      -1.501 -59.965  26.638  1.00  0.720          N  
ATOM   4536  CA  VAL A 314      -2.536 -60.959  26.413  1.00  0.780          C  
ATOM   4537  C   VAL A 314      -3.856 -60.599  27.081  1.00  0.720          C  
ATOM   4538  O   VAL A 314      -4.923 -60.943  26.550  1.00  0.740          O  
ATOM   4539  CB  VAL A 314      -2.102 -62.372  26.841  1.00  1.070          C  
ATOM   4540  CG1 VAL A 314      -0.805 -62.724  26.130  1.00  1.070          C  
ATOM   4541  CG2 VAL A 314      -1.961 -62.516  28.353  1.00  1.070          C  
ATOM   4542  H   VAL A 314      -0.678 -60.157  27.220  1.00  0.860          H  
ATOM   4543  HA  VAL A 314      -2.711 -61.005  25.341  1.00  0.940          H  
ATOM   4544  HB  VAL A 314      -2.851 -63.053  26.490  1.00  1.280          H  
ATOM   4545 1HG1 VAL A 314      -0.512 -63.749  26.364  1.00  1.280          H  
ATOM   4546 2HG1 VAL A 314      -0.960 -62.628  25.078  1.00  1.280          H  
ATOM   4547 3HG1 VAL A 314      -0.014 -62.051  26.432  1.00  1.280          H  
ATOM   4548 1HG2 VAL A 314      -1.665 -63.534  28.577  1.00  1.280          H  
ATOM   4549 2HG2 VAL A 314      -1.214 -61.838  28.697  1.00  1.280          H  
ATOM   4550 3HG2 VAL A 314      -2.894 -62.310  28.858  1.00  1.280          H  
ATOM   4551  N   THR A 315      -3.805 -59.942  28.253  1.00  0.690          N  
ATOM   4552  CA  THR A 315      -5.034 -59.585  28.941  1.00  0.680          C  
ATOM   4553  C   THR A 315      -5.767 -58.625  28.030  1.00  0.660          C  
ATOM   4554  O   THR A 315      -6.961 -58.796  27.746  1.00  0.700          O  
ATOM   4555  CB  THR A 315      -4.782 -58.841  30.253  1.00  0.960          C  
ATOM   4556  OG1 THR A 315      -3.963 -59.592  31.092  1.00  0.960          O  
ATOM   4557  CG2 THR A 315      -6.122 -58.702  30.975  1.00  0.960          C  
ATOM   4558  H   THR A 315      -2.905 -59.724  28.690  1.00  0.830          H  
ATOM   4559  HA  THR A 315      -5.643 -60.472  29.109  1.00  0.820          H  
ATOM   4560  HB  THR A 315      -4.330 -57.866  30.063  1.00  1.150          H  
ATOM   4561  HG1 THR A 315      -3.044 -59.539  30.751  1.00  1.150          H  
ATOM   4562 1HG2 THR A 315      -5.999 -58.210  31.925  1.00  1.150          H  
ATOM   4563 2HG2 THR A 315      -6.778 -58.135  30.373  1.00  1.150          H  
ATOM   4564 3HG2 THR A 315      -6.550 -59.686  31.147  1.00  1.150          H  
ATOM   4565  N   GLY A 316      -5.009 -57.641  27.527  1.00  0.640          N  
ATOM   4566  CA  GLY A 316      -5.502 -56.647  26.612  1.00  0.650          C  
ATOM   4567  C   GLY A 316      -6.097 -57.306  25.401  1.00  0.640          C  
ATOM   4568  O   GLY A 316      -7.285 -57.174  25.160  1.00  0.660          O  
ATOM   4569  H   GLY A 316      -4.036 -57.556  27.831  1.00  0.770          H  
ATOM   4570 1HA  GLY A 316      -6.250 -56.030  27.085  1.00  0.780          H  
ATOM   4571 2HA  GLY A 316      -4.682 -55.992  26.316  1.00  0.780          H  
ATOM   4572  N   LEU A 317      -5.342 -58.124  24.691  1.00  0.650          N  
ATOM   4573  CA  LEU A 317      -5.864 -58.710  23.463  1.00  0.660          C  
ATOM   4574  C   LEU A 317      -7.148 -59.490  23.685  1.00  0.640          C  
ATOM   4575  O   LEU A 317      -8.043 -59.454  22.828  1.00  0.640          O  
ATOM   4576  CB  LEU A 317      -4.760 -59.533  22.840  1.00  0.920          C  
ATOM   4577  CG  LEU A 317      -3.581 -58.670  22.275  1.00  0.920          C  
ATOM   4578  CD1 LEU A 317      -2.490 -59.537  21.975  1.00  0.920          C  
ATOM   4579  CD2 LEU A 317      -3.975 -57.963  20.987  1.00  0.920          C  
ATOM   4580  H   LEU A 317      -4.362 -58.263  24.953  1.00  0.780          H  
ATOM   4581  HA  LEU A 317      -6.104 -57.922  22.781  1.00  0.790          H  
ATOM   4582 1HB  LEU A 317      -4.358 -60.194  23.605  1.00  1.100          H  
ATOM   4583 2HB  LEU A 317      -5.175 -60.135  22.037  1.00  1.100          H  
ATOM   4584  HG  LEU A 317      -3.273 -57.943  23.013  1.00  1.100          H  
ATOM   4585 1HD1 LEU A 317      -1.660 -58.956  21.586  1.00  1.100          H  
ATOM   4586 2HD1 LEU A 317      -2.187 -60.049  22.871  1.00  1.100          H  
ATOM   4587 3HD1 LEU A 317      -2.822 -60.230  21.247  1.00  1.100          H  
ATOM   4588 1HD2 LEU A 317      -3.120 -57.397  20.616  1.00  1.100          H  
ATOM   4589 2HD2 LEU A 317      -4.251 -58.711  20.258  1.00  1.100          H  
ATOM   4590 3HD2 LEU A 317      -4.800 -57.286  21.138  1.00  1.100          H  
ATOM   4591  N   THR A 318      -7.280 -60.175  24.809  1.00  0.660          N  
ATOM   4592  CA  THR A 318      -8.526 -60.871  25.061  1.00  0.700          C  
ATOM   4593  C   THR A 318      -9.702 -59.896  25.174  1.00  0.680          C  
ATOM   4594  O   THR A 318     -10.721 -60.049  24.494  1.00  0.700          O  
ATOM   4595  CB  THR A 318      -8.467 -61.630  26.370  1.00  0.960          C  
ATOM   4596  OG1 THR A 318      -7.424 -62.612  26.300  1.00  0.960          O  
ATOM   4597  CG2 THR A 318      -9.814 -62.283  26.594  1.00  0.960          C  
ATOM   4598  H   THR A 318      -6.501 -60.244  25.470  1.00  0.790          H  
ATOM   4599  HA  THR A 318      -8.715 -61.559  24.241  1.00  0.840          H  
ATOM   4600  HB  THR A 318      -8.260 -60.939  27.187  1.00  1.160          H  
ATOM   4601  HG1 THR A 318      -6.555 -62.166  26.396  1.00  1.160          H  
ATOM   4602 1HG2 THR A 318      -9.804 -62.771  27.523  1.00  1.160          H  
ATOM   4603 2HG2 THR A 318     -10.585 -61.560  26.623  1.00  1.160          H  
ATOM   4604 3HG2 THR A 318     -10.023 -62.985  25.790  1.00  1.160          H  
ATOM   4605  N   TRP A 319      -9.549 -58.848  25.994  1.00  0.690          N  
ATOM   4606  CA  TRP A 319     -10.619 -57.858  26.173  1.00  0.750          C  
ATOM   4607  C   TRP A 319     -10.872 -57.064  24.895  1.00  0.770          C  
ATOM   4608  O   TRP A 319     -12.018 -56.723  24.581  1.00  0.870          O  
ATOM   4609  CB  TRP A 319     -10.258 -56.870  27.279  1.00  1.030          C  
ATOM   4610  CG  TRP A 319     -10.496 -57.321  28.700  1.00  1.030          C  
ATOM   4611  CD1 TRP A 319      -9.556 -57.713  29.569  1.00  1.030          C  
ATOM   4612  CD2 TRP A 319     -11.746 -57.356  29.426  1.00  1.030          C  
ATOM   4613  NE1 TRP A 319     -10.118 -58.007  30.791  1.00  1.030          N  
ATOM   4614  CE2 TRP A 319     -11.454 -57.785  30.720  1.00  1.030          C  
ATOM   4615  CE3 TRP A 319     -13.057 -57.054  29.093  1.00  1.030          C  
ATOM   4616  CZ2 TRP A 319     -12.433 -57.921  31.688  1.00  1.030          C  
ATOM   4617  CZ3 TRP A 319     -14.044 -57.194  30.063  1.00  1.030          C  
ATOM   4618  CH2 TRP A 319     -13.738 -57.614  31.325  1.00  1.030          C  
ATOM   4619  H   TRP A 319      -8.673 -58.768  26.533  1.00  0.830          H  
ATOM   4620  HA  TRP A 319     -11.532 -58.379  26.445  1.00  0.900          H  
ATOM   4621 1HB  TRP A 319      -9.192 -56.657  27.187  1.00  1.230          H  
ATOM   4622 2HB  TRP A 319     -10.784 -55.936  27.121  1.00  1.230          H  
ATOM   4623  HD1 TRP A 319      -8.523 -57.774  29.323  1.00  1.230          H  
ATOM   4624  HE1 TRP A 319      -9.628 -58.323  31.616  1.00  1.230          H  
ATOM   4625  HE3 TRP A 319     -13.296 -56.722  28.096  1.00  1.230          H  
ATOM   4626  HZ2 TRP A 319     -12.206 -58.253  32.700  1.00  1.230          H  
ATOM   4627  HZ3 TRP A 319     -15.069 -56.963  29.799  1.00  1.230          H  
ATOM   4628  HH2 TRP A 319     -14.534 -57.711  32.061  1.00  1.230          H  
ATOM   4629  N   LEU A 320      -9.810 -56.799  24.147  1.00  0.760          N  
ATOM   4630  CA  LEU A 320      -9.849 -56.041  22.913  1.00  0.860          C  
ATOM   4631  C   LEU A 320     -10.626 -56.777  21.855  1.00  0.920          C  
ATOM   4632  O   LEU A 320     -11.272 -56.165  21.026  1.00  1.130          O  
ATOM   4633  CB  LEU A 320      -8.428 -55.788  22.405  1.00  1.160          C  
ATOM   4634  CG  LEU A 320      -7.536 -54.875  23.280  1.00  1.160          C  
ATOM   4635  CD1 LEU A 320      -6.111 -54.876  22.732  1.00  1.160          C  
ATOM   4636  CD2 LEU A 320      -8.081 -53.604  23.356  1.00  1.160          C  
ATOM   4637  H   LEU A 320      -8.903 -57.122  24.472  1.00  0.910          H  
ATOM   4638  HA  LEU A 320     -10.374 -55.110  23.088  1.00  1.030          H  
ATOM   4639 1HB  LEU A 320      -7.944 -56.741  22.301  1.00  1.400          H  
ATOM   4640 2HB  LEU A 320      -8.498 -55.339  21.414  1.00  1.400          H  
ATOM   4641  HG  LEU A 320      -7.517 -55.203  24.252  1.00  1.400          H  
ATOM   4642 1HD1 LEU A 320      -5.492 -54.254  23.354  1.00  1.400          H  
ATOM   4643 2HD1 LEU A 320      -5.712 -55.850  22.746  1.00  1.400          H  
ATOM   4644 3HD1 LEU A 320      -6.092 -54.510  21.729  1.00  1.400          H  
ATOM   4645 1HD2 LEU A 320      -7.456 -53.014  23.989  1.00  1.400          H  
ATOM   4646 2HD2 LEU A 320      -8.145 -53.174  22.386  1.00  1.400          H  
ATOM   4647 3HD2 LEU A 320      -9.046 -53.644  23.789  1.00  1.400          H  
ATOM   4648  N   SER A 321     -10.590 -58.095  21.880  1.00  0.900          N  
ATOM   4649  CA  SER A 321     -11.327 -58.883  20.914  1.00  1.040          C  
ATOM   4650  C   SER A 321     -12.857 -58.856  21.196  1.00  1.070          C  
ATOM   4651  O   SER A 321     -13.648 -59.223  20.330  1.00  1.430          O  
ATOM   4652  CB  SER A 321     -10.820 -60.314  20.954  1.00  1.400          C  
ATOM   4653  OG  SER A 321     -11.321 -61.016  22.073  1.00  1.400          O  
ATOM   4654  H   SER A 321      -9.969 -58.562  22.541  1.00  1.080          H  
ATOM   4655  HA  SER A 321     -11.147 -58.470  19.923  1.00  1.250          H  
ATOM   4656 1HB  SER A 321     -11.083 -60.811  20.048  1.00  1.680          H  
ATOM   4657 2HB  SER A 321      -9.730 -60.303  20.999  1.00  1.680          H  
ATOM   4658  HG  SER A 321     -10.948 -60.614  22.884  1.00  1.680          H  
ATOM   4659  N   TRP A 322     -13.267 -58.426  22.409  1.00  0.880          N  
ATOM   4660  CA  TRP A 322     -14.658 -58.355  22.896  1.00  0.910          C  
ATOM   4661  C   TRP A 322     -15.282 -56.955  22.830  1.00  0.890          C  
ATOM   4662  O   TRP A 322     -16.419 -56.771  22.365  1.00  0.950          O  
ATOM   4663  CB  TRP A 322     -14.698 -58.864  24.333  1.00  1.260          C  
ATOM   4664  CG  TRP A 322     -15.998 -58.689  25.077  1.00  1.260          C  
ATOM   4665  CD1 TRP A 322     -17.100 -59.488  25.038  1.00  1.260          C  
ATOM   4666  CD2 TRP A 322     -16.293 -57.648  26.050  1.00  1.260          C  
ATOM   4667  NE1 TRP A 322     -18.050 -59.021  25.909  1.00  1.260          N  
ATOM   4668  CE2 TRP A 322     -17.563 -57.906  26.548  1.00  1.260          C  
ATOM   4669  CE3 TRP A 322     -15.578 -56.549  26.537  1.00  1.260          C  
ATOM   4670  CZ2 TRP A 322     -18.142 -57.110  27.527  1.00  1.260          C  
ATOM   4671  CZ3 TRP A 322     -16.159 -55.746  27.504  1.00  1.260          C  
ATOM   4672  CH2 TRP A 322     -17.406 -56.024  27.993  1.00  1.260          C  
ATOM   4673  H   TRP A 322     -12.562 -58.065  23.049  1.00  1.060          H  
ATOM   4674  HA  TRP A 322     -15.258 -59.023  22.282  1.00  1.090          H  
ATOM   4675 1HB  TRP A 322     -14.450 -59.918  24.335  1.00  1.510          H  
ATOM   4676 2HB  TRP A 322     -13.923 -58.373  24.909  1.00  1.510          H  
ATOM   4677  HD1 TRP A 322     -17.210 -60.370  24.413  1.00  1.510          H  
ATOM   4678  HE1 TRP A 322     -18.956 -59.436  26.062  1.00  1.510          H  
ATOM   4679  HE3 TRP A 322     -14.581 -56.331  26.161  1.00  1.510          H  
ATOM   4680  HZ2 TRP A 322     -19.139 -57.310  27.925  1.00  1.510          H  
ATOM   4681  HZ3 TRP A 322     -15.591 -54.894  27.874  1.00  1.510          H  
ATOM   4682  HH2 TRP A 322     -17.834 -55.374  28.763  1.00  1.510          H  
ATOM   4683  N   PHE A 323     -14.527 -55.972  23.324  1.00  0.870          N  
ATOM   4684  CA  PHE A 323     -14.969 -54.590  23.448  1.00  0.900          C  
ATOM   4685  C   PHE A 323     -15.556 -53.999  22.134  1.00  0.830          C  
ATOM   4686  O   PHE A 323     -16.607 -53.354  22.183  1.00  0.780          O  
ATOM   4687  CB  PHE A 323     -13.835 -53.749  24.056  1.00  1.250          C  
ATOM   4688  CG  PHE A 323     -14.105 -52.318  24.172  1.00  1.250          C  
ATOM   4689  CD1 PHE A 323     -14.758 -51.792  25.276  1.00  1.250          C  
ATOM   4690  CD2 PHE A 323     -13.695 -51.472  23.176  1.00  1.250          C  
ATOM   4691  CE1 PHE A 323     -14.971 -50.440  25.360  1.00  1.250          C  
ATOM   4692  CE2 PHE A 323     -13.913 -50.129  23.260  1.00  1.250          C  
ATOM   4693  CZ  PHE A 323     -14.536 -49.612  24.333  1.00  1.250          C  
ATOM   4694  H   PHE A 323     -13.601 -56.215  23.684  1.00  1.040          H  
ATOM   4695  HA  PHE A 323     -15.766 -54.577  24.188  1.00  1.080          H  
ATOM   4696 1HB  PHE A 323     -13.665 -54.123  25.065  1.00  1.500          H  
ATOM   4697 2HB  PHE A 323     -12.902 -53.882  23.550  1.00  1.500          H  
ATOM   4698  HD1 PHE A 323     -15.089 -52.455  26.076  1.00  1.500          H  
ATOM   4699  HD2 PHE A 323     -13.171 -51.882  22.311  1.00  1.500          H  
ATOM   4700  HE1 PHE A 323     -15.476 -50.021  26.234  1.00  1.500          H  
ATOM   4701  HE2 PHE A 323     -13.568 -49.470  22.474  1.00  1.500          H  
ATOM   4702  HZ  PHE A 323     -14.688 -48.545  24.372  1.00  1.500          H  
ATOM   4703  N   PRO A 324     -14.935 -54.176  20.947  1.00  0.960          N  
ATOM   4704  CA  PRO A 324     -15.418 -53.703  19.675  1.00  0.960          C  
ATOM   4705  C   PRO A 324     -16.759 -54.279  19.314  1.00  0.870          C  
ATOM   4706  O   PRO A 324     -17.403 -53.717  18.446  1.00  0.910          O  
ATOM   4707  CB  PRO A 324     -14.358 -54.200  18.691  1.00  1.440          C  
ATOM   4708  CG  PRO A 324     -13.158 -54.328  19.514  1.00  1.440          C  
ATOM   4709  CD  PRO A 324     -13.658 -54.819  20.829  1.00  1.440          C  
ATOM   4710  HA  PRO A 324     -15.470 -52.619  19.686  1.00  1.150          H  
ATOM   4711 1HB  PRO A 324     -14.671 -55.167  18.257  1.00  1.730          H  
ATOM   4712 2HB  PRO A 324     -14.247 -53.498  17.859  1.00  1.730          H  
ATOM   4713 1HG  PRO A 324     -12.447 -55.031  19.053  1.00  1.730          H  
ATOM   4714 2HG  PRO A 324     -12.648 -53.364  19.611  1.00  1.730          H  
ATOM   4715 1HD  PRO A 324     -13.763 -55.907  20.765  1.00  1.730          H  
ATOM   4716 2HD  PRO A 324     -12.961 -54.509  21.564  1.00  1.730          H  
ATOM   4717  N   PHE A 325     -17.205 -55.376  19.936  1.00  0.840          N  
ATOM   4718  CA  PHE A 325     -18.492 -55.926  19.557  1.00  0.940          C  
ATOM   4719  C   PHE A 325     -19.570 -55.410  20.446  1.00  0.940          C  
ATOM   4720  O   PHE A 325     -20.675 -55.146  19.988  1.00  1.260          O  
ATOM   4721  CB  PHE A 325     -18.437 -57.429  19.515  1.00  1.280          C  
ATOM   4722  CG  PHE A 325     -17.506 -57.753  18.477  1.00  1.280          C  
ATOM   4723  CD1 PHE A 325     -17.840 -57.562  17.149  1.00  1.280          C  
ATOM   4724  CD2 PHE A 325     -16.258 -58.181  18.799  1.00  1.280          C  
ATOM   4725  CE1 PHE A 325     -16.919 -57.797  16.191  1.00  1.280          C  
ATOM   4726  CE2 PHE A 325     -15.364 -58.416  17.849  1.00  1.280          C  
ATOM   4727  CZ  PHE A 325     -15.679 -58.223  16.550  1.00  1.280          C  
ATOM   4728  H   PHE A 325     -16.692 -55.840  20.685  1.00  1.010          H  
ATOM   4729  HA  PHE A 325     -18.722 -55.596  18.556  1.00  1.130          H  
ATOM   4730 1HB  PHE A 325     -18.083 -57.836  20.465  1.00  1.530          H  
ATOM   4731 2HB  PHE A 325     -19.421 -57.851  19.274  1.00  1.530          H  
ATOM   4732  HD1 PHE A 325     -18.843 -57.210  16.881  1.00  1.530          H  
ATOM   4733  HD2 PHE A 325     -15.980 -58.322  19.844  1.00  1.530          H  
ATOM   4734  HE1 PHE A 325     -17.168 -57.650  15.148  1.00  1.530          H  
ATOM   4735  HE2 PHE A 325     -14.388 -58.751  18.133  1.00  1.530          H  
ATOM   4736  HZ  PHE A 325     -14.945 -58.410  15.814  1.00  1.530          H  
ATOM   4737  N   ILE A 326     -19.267 -55.131  21.711  1.00  0.750          N  
ATOM   4738  CA  ILE A 326     -20.363 -54.570  22.500  1.00  0.940          C  
ATOM   4739  C   ILE A 326     -20.729 -53.207  21.870  1.00  0.920          C  
ATOM   4740  O   ILE A 326     -21.904 -52.820  21.821  1.00  1.230          O  
ATOM   4741  CB  ILE A 326     -20.041 -54.492  24.018  1.00  1.240          C  
ATOM   4742  CG1 ILE A 326     -18.848 -53.535  24.322  1.00  1.240          C  
ATOM   4743  CG2 ILE A 326     -19.748 -55.903  24.513  1.00  1.240          C  
ATOM   4744  CD1 ILE A 326     -18.584 -53.225  25.780  1.00  1.240          C  
ATOM   4745  H   ILE A 326     -18.344 -55.379  22.083  1.00  0.900          H  
ATOM   4746  HA  ILE A 326     -21.228 -55.222  22.400  1.00  1.130          H  
ATOM   4747  HB  ILE A 326     -20.901 -54.123  24.543  1.00  1.490          H  
ATOM   4748 1HG1 ILE A 326     -17.977 -53.992  23.945  1.00  1.490          H  
ATOM   4749 2HG1 ILE A 326     -19.002 -52.585  23.820  1.00  1.490          H  
ATOM   4750 1HG2 ILE A 326     -19.572 -55.883  25.565  1.00  1.490          H  
ATOM   4751 2HG2 ILE A 326     -20.609 -56.535  24.309  1.00  1.490          H  
ATOM   4752 3HG2 ILE A 326     -18.871 -56.309  24.003  1.00  1.490          H  
ATOM   4753 1HD1 ILE A 326     -17.718 -52.571  25.849  1.00  1.490          H  
ATOM   4754 2HD1 ILE A 326     -19.442 -52.734  26.223  1.00  1.490          H  
ATOM   4755 3HD1 ILE A 326     -18.382 -54.124  26.312  1.00  1.490          H  
ATOM   4756  N   LEU A 327     -19.737 -52.564  21.235  1.00  0.680          N  
ATOM   4757  CA  LEU A 327     -19.996 -51.316  20.557  1.00  0.730          C  
ATOM   4758  C   LEU A 327     -20.434 -51.559  19.108  1.00  0.710          C  
ATOM   4759  O   LEU A 327     -21.467 -51.060  18.691  1.00  0.940          O  
ATOM   4760  CB  LEU A 327     -18.738 -50.433  20.610  1.00  1.000          C  
ATOM   4761  CG  LEU A 327     -18.812 -48.964  20.030  1.00  1.000          C  
ATOM   4762  CD1 LEU A 327     -18.529 -48.965  18.504  1.00  1.000          C  
ATOM   4763  CD2 LEU A 327     -20.211 -48.330  20.359  1.00  1.000          C  
ATOM   4764  H   LEU A 327     -18.776 -52.920  21.320  1.00  0.820          H  
ATOM   4765  HA  LEU A 327     -20.800 -50.816  21.083  1.00  0.880          H  
ATOM   4766 1HB  LEU A 327     -18.431 -50.358  21.654  1.00  1.200          H  
ATOM   4767 2HB  LEU A 327     -17.942 -50.954  20.073  1.00  1.200          H  
ATOM   4768  HG  LEU A 327     -18.039 -48.374  20.493  1.00  1.200          H  
ATOM   4769 1HD1 LEU A 327     -18.543 -47.973  18.133  1.00  1.200          H  
ATOM   4770 2HD1 LEU A 327     -17.542 -49.394  18.320  1.00  1.200          H  
ATOM   4771 3HD1 LEU A 327     -19.259 -49.528  17.959  1.00  1.200          H  
ATOM   4772 1HD2 LEU A 327     -20.253 -47.318  20.008  1.00  1.200          H  
ATOM   4773 2HD2 LEU A 327     -21.011 -48.882  19.890  1.00  1.200          H  
ATOM   4774 3HD2 LEU A 327     -20.368 -48.333  21.430  1.00  1.200          H  
ATOM   4775  N   TYR A 328     -19.736 -52.354  18.324  1.00  0.600          N  
ATOM   4776  CA  TYR A 328     -20.166 -52.555  16.947  1.00  0.700          C  
ATOM   4777  C   TYR A 328     -21.628 -52.997  16.859  1.00  0.690          C  
ATOM   4778  O   TYR A 328     -22.413 -52.412  16.085  1.00  0.770          O  
ATOM   4779  CB  TYR A 328     -19.282 -53.571  16.236  1.00  0.940          C  
ATOM   4780  CG  TYR A 328     -19.764 -53.892  14.919  1.00  0.940          C  
ATOM   4781  CD1 TYR A 328     -19.495 -53.061  13.865  1.00  0.940          C  
ATOM   4782  CD2 TYR A 328     -20.517 -55.030  14.752  1.00  0.940          C  
ATOM   4783  CE1 TYR A 328     -19.984 -53.369  12.633  1.00  0.940          C  
ATOM   4784  CE2 TYR A 328     -20.999 -55.332  13.547  1.00  0.940          C  
ATOM   4785  CZ  TYR A 328     -20.738 -54.509  12.466  1.00  0.940          C  
ATOM   4786  OH  TYR A 328     -21.231 -54.807  11.220  1.00  0.940          O  
ATOM   4787  H   TYR A 328     -18.881 -52.796  18.624  1.00  0.720          H  
ATOM   4788  HA  TYR A 328     -20.079 -51.604  16.425  1.00  0.840          H  
ATOM   4789 1HB  TYR A 328     -18.266 -53.189  16.148  1.00  1.130          H  
ATOM   4790 2HB  TYR A 328     -19.250 -54.479  16.798  1.00  1.130          H  
ATOM   4791  HD1 TYR A 328     -18.898 -52.161  14.008  1.00  1.130          H  
ATOM   4792  HD2 TYR A 328     -20.734 -55.683  15.603  1.00  1.130          H  
ATOM   4793  HE1 TYR A 328     -19.777 -52.716  11.783  1.00  1.130          H  
ATOM   4794  HE2 TYR A 328     -21.599 -56.216  13.445  1.00  1.130          H  
ATOM   4795  HH  TYR A 328     -20.864 -54.183  10.579  1.00  1.130          H  
ATOM   4796  N   ASP A 329     -21.994 -54.006  17.682  1.00  0.740          N  
ATOM   4797  CA  ASP A 329     -23.315 -54.622  17.728  1.00  0.830          C  
ATOM   4798  C   ASP A 329     -24.403 -53.613  18.098  1.00  0.770          C  
ATOM   4799  O   ASP A 329     -25.582 -53.870  17.868  1.00  0.880          O  
ATOM   4800  CB  ASP A 329     -23.368 -55.789  18.725  1.00  1.130          C  
ATOM   4801  CG  ASP A 329     -22.531 -57.068  18.329  1.00  1.130          C  
ATOM   4802  OD1 ASP A 329     -22.025 -57.160  17.227  1.00  1.130          O  
ATOM   4803  OD2 ASP A 329     -22.417 -57.928  19.169  1.00  1.130          O  
ATOM   4804  H   ASP A 329     -21.298 -54.411  18.314  1.00  0.890          H  
ATOM   4805  HA  ASP A 329     -23.529 -55.025  16.749  1.00  1.000          H  
ATOM   4806 1HB  ASP A 329     -23.022 -55.437  19.685  1.00  1.350          H  
ATOM   4807 2HB  ASP A 329     -24.408 -56.091  18.862  1.00  1.350          H  
ATOM   4808  N   THR A 330     -24.014 -52.484  18.694  1.00  0.740          N  
ATOM   4809  CA  THR A 330     -24.902 -51.408  19.095  1.00  0.880          C  
ATOM   4810  C   THR A 330     -25.584 -50.805  17.869  1.00  0.910          C  
ATOM   4811  O   THR A 330     -26.730 -50.356  17.945  1.00  1.180          O  
ATOM   4812  CB  THR A 330     -24.167 -50.376  19.978  1.00  1.180          C  
ATOM   4813  OG1 THR A 330     -23.782 -51.012  21.208  1.00  1.180          O  
ATOM   4814  CG2 THR A 330     -25.025 -49.235  20.274  1.00  1.180          C  
ATOM   4815  H   THR A 330     -23.019 -52.300  18.814  1.00  0.890          H  
ATOM   4816  HA  THR A 330     -25.686 -51.836  19.720  1.00  1.060          H  
ATOM   4817  HB  THR A 330     -23.307 -49.994  19.494  1.00  1.410          H  
ATOM   4818  HG1 THR A 330     -23.052 -51.680  21.099  1.00  1.410          H  
ATOM   4819 1HG2 THR A 330     -24.502 -48.539  20.926  1.00  1.410          H  
ATOM   4820 2HG2 THR A 330     -25.277 -48.746  19.365  1.00  1.410          H  
ATOM   4821 3HG2 THR A 330     -25.907 -49.597  20.746  1.00  1.410          H  
ATOM   4822  N   ASP A 331     -24.848 -50.692  16.757  1.00  0.820          N  
ATOM   4823  CA  ASP A 331     -25.412 -50.181  15.513  1.00  0.980          C  
ATOM   4824  C   ASP A 331     -25.986 -51.348  14.718  1.00  0.980          C  
ATOM   4825  O   ASP A 331     -27.136 -51.331  14.276  1.00  1.190          O  
ATOM   4826  CB  ASP A 331     -24.347 -49.493  14.647  1.00  1.310          C  
ATOM   4827  CG  ASP A 331     -24.922 -48.951  13.305  1.00  1.310          C  
ATOM   4828  OD1 ASP A 331     -25.611 -47.958  13.303  1.00  1.310          O  
ATOM   4829  OD2 ASP A 331     -24.688 -49.583  12.296  1.00  1.310          O  
ATOM   4830  H   ASP A 331     -23.893 -51.054  16.740  1.00  0.980          H  
ATOM   4831  HA  ASP A 331     -26.213 -49.478  15.739  1.00  1.180          H  
ATOM   4832 1HB  ASP A 331     -23.911 -48.661  15.204  1.00  1.570          H  
ATOM   4833 2HB  ASP A 331     -23.540 -50.198  14.429  1.00  1.570          H  
ATOM   4834  N   TRP A 332     -25.158 -52.383  14.561  1.00  0.860          N  
ATOM   4835  CA  TRP A 332     -25.482 -53.536  13.736  1.00  1.000          C  
ATOM   4836  C   TRP A 332     -26.751 -54.249  14.178  1.00  1.060          C  
ATOM   4837  O   TRP A 332     -27.589 -54.567  13.333  1.00  1.190          O  
ATOM   4838  CB  TRP A 332     -24.255 -54.431  13.678  1.00  1.340          C  
ATOM   4839  CG  TRP A 332     -24.358 -55.719  12.951  1.00  1.340          C  
ATOM   4840  CD1 TRP A 332     -24.261 -55.913  11.609  1.00  1.340          C  
ATOM   4841  CD2 TRP A 332     -24.474 -57.035  13.535  1.00  1.340          C  
ATOM   4842  NE1 TRP A 332     -24.337 -57.244  11.324  1.00  1.340          N  
ATOM   4843  CE2 TRP A 332     -24.461 -57.944  12.485  1.00  1.340          C  
ATOM   4844  CE3 TRP A 332     -24.570 -57.509  14.851  1.00  1.340          C  
ATOM   4845  CZ2 TRP A 332     -24.551 -59.306  12.694  1.00  1.340          C  
ATOM   4846  CZ3 TRP A 332     -24.652 -58.874  15.065  1.00  1.340          C  
ATOM   4847  CH2 TRP A 332     -24.646 -59.754  14.013  1.00  1.340          C  
ATOM   4848  H   TRP A 332     -24.235 -52.336  15.001  1.00  1.030          H  
ATOM   4849  HA  TRP A 332     -25.650 -53.173  12.724  1.00  1.200          H  
ATOM   4850 1HB  TRP A 332     -23.461 -53.859  13.212  1.00  1.610          H  
ATOM   4851 2HB  TRP A 332     -23.930 -54.640  14.666  1.00  1.610          H  
ATOM   4852  HD1 TRP A 332     -24.136 -55.123  10.872  1.00  1.610          H  
ATOM   4853  HE1 TRP A 332     -24.295 -57.698  10.385  1.00  1.610          H  
ATOM   4854  HE3 TRP A 332     -24.577 -56.824  15.691  1.00  1.610          H  
ATOM   4855  HZ2 TRP A 332     -24.541 -60.016  11.858  1.00  1.610          H  
ATOM   4856  HZ3 TRP A 332     -24.722 -59.229  16.095  1.00  1.610          H  
ATOM   4857  HH2 TRP A 332     -24.714 -60.820  14.212  1.00  1.610          H  
ATOM   4858  N   MET A 333     -26.909 -54.496  15.476  1.00  1.060          N  
ATOM   4859  CA  MET A 333     -28.092 -55.116  16.034  1.00  1.290          C  
ATOM   4860  C   MET A 333     -28.692 -56.220  15.174  1.00  1.430          C  
ATOM   4861  O   MET A 333     -28.155 -57.322  15.066  1.00  1.670          O  
ATOM   4862  CB  MET A 333     -29.155 -54.042  16.305  1.00  1.710          C  
ATOM   4863  CG  MET A 333     -28.830 -53.059  17.401  1.00  1.710          C  
ATOM   4864  SD  MET A 333     -30.098 -51.758  17.575  1.00  1.710          S  
ATOM   4865  CE  MET A 333     -31.545 -52.636  18.207  1.00  1.710          C  
ATOM   4866  H   MET A 333     -26.194 -54.231  16.147  1.00  1.270          H  
ATOM   4867  HA  MET A 333     -27.790 -55.551  16.981  1.00  1.550          H  
ATOM   4868 1HB  MET A 333     -29.302 -53.445  15.402  1.00  2.060          H  
ATOM   4869 2HB  MET A 333     -30.094 -54.514  16.564  1.00  2.060          H  
ATOM   4870 1HG  MET A 333     -28.710 -53.573  18.348  1.00  2.060          H  
ATOM   4871 2HG  MET A 333     -27.883 -52.577  17.158  1.00  2.060          H  
ATOM   4872 1HE  MET A 333     -32.361 -51.927  18.353  1.00  2.060          H  
ATOM   4873 2HE  MET A 333     -31.857 -53.394  17.496  1.00  2.060          H  
ATOM   4874 3HE  MET A 333     -31.304 -53.109  19.160  1.00  2.060          H  
ATOM   4875  N   GLY A 334     -29.864 -55.924  14.613  1.00  1.420          N  
ATOM   4876  CA  GLY A 334     -30.624 -56.836  13.795  1.00  1.740          C  
ATOM   4877  C   GLY A 334     -30.778 -56.323  12.369  1.00  1.820          C  
ATOM   4878  O   GLY A 334     -31.743 -56.664  11.684  1.00  2.220          O  
ATOM   4879  H   GLY A 334     -30.251 -55.003  14.736  1.00  1.700          H  
ATOM   4880 1HA  GLY A 334     -30.123 -57.804  13.781  1.00  2.090          H  
ATOM   4881 2HA  GLY A 334     -31.596 -56.992  14.242  1.00  2.090          H  
ATOM   4882  N   ARG A 335     -29.843 -55.494  11.895  1.00  1.580          N  
ATOM   4883  CA  ARG A 335     -29.970 -54.971  10.534  1.00  1.750          C  
ATOM   4884  C   ARG A 335     -30.082 -56.107   9.516  1.00  1.890          C  
ATOM   4885  O   ARG A 335     -30.797 -55.985   8.521  1.00  2.180          O  
ATOM   4886  CB  ARG A 335     -28.784 -54.080  10.132  1.00  2.380          C  
ATOM   4887  CG  ARG A 335     -28.696 -52.667  10.790  1.00  2.380          C  
ATOM   4888  CD  ARG A 335     -27.544 -51.847  10.196  1.00  2.380          C  
ATOM   4889  NE  ARG A 335     -27.358 -50.521  10.845  1.00  2.380          N  
ATOM   4890  CZ  ARG A 335     -28.123 -49.421  10.621  1.00  2.380          C  
ATOM   4891  NH1 ARG A 335     -29.163 -49.475   9.793  1.00  2.380          N  
ATOM   4892  NH2 ARG A 335     -27.825 -48.275  11.235  1.00  2.380          N  
ATOM   4893  H   ARG A 335     -29.043 -55.226  12.478  1.00  1.900          H  
ATOM   4894  HA  ARG A 335     -30.877 -54.370  10.481  1.00  2.100          H  
ATOM   4895 1HB  ARG A 335     -27.857 -54.598  10.386  1.00  2.860          H  
ATOM   4896 2HB  ARG A 335     -28.790 -53.941   9.052  1.00  2.860          H  
ATOM   4897 1HG  ARG A 335     -29.631 -52.141  10.626  1.00  2.860          H  
ATOM   4898 2HG  ARG A 335     -28.523 -52.761  11.861  1.00  2.860          H  
ATOM   4899 1HD  ARG A 335     -26.620 -52.411  10.331  1.00  2.860          H  
ATOM   4900 2HD  ARG A 335     -27.710 -51.692   9.134  1.00  2.860          H  
ATOM   4901  HE  ARG A 335     -26.531 -50.388  11.466  1.00  2.860          H  
ATOM   4902 1HH1 ARG A 335     -29.395 -50.334   9.323  1.00  2.860          H  
ATOM   4903 2HH1 ARG A 335     -29.724 -48.650   9.631  1.00  2.860          H  
ATOM   4904 1HH2 ARG A 335     -27.006 -48.216  11.882  1.00  2.860          H  
ATOM   4905 2HH2 ARG A 335     -28.380 -47.456  11.078  1.00  2.860          H  
ATOM   4906  N   GLU A 336     -29.378 -57.215   9.755  1.00  1.800          N  
ATOM   4907  CA  GLU A 336     -29.421 -58.331   8.829  1.00  2.130          C  
ATOM   4908  C   GLU A 336     -30.750 -59.098   8.918  1.00  2.440          C  
ATOM   4909  O   GLU A 336     -31.351 -59.400   7.889  1.00  2.820          O  
ATOM   4910  CB  GLU A 336     -28.225 -59.239   9.096  1.00  2.850          C  
ATOM   4911  CG  GLU A 336     -26.894 -58.565   8.753  1.00  2.850          C  
ATOM   4912  CD  GLU A 336     -25.699 -59.379   9.092  1.00  2.850          C  
ATOM   4913  OE1 GLU A 336     -25.862 -60.503   9.500  1.00  2.850          O  
ATOM   4914  OE2 GLU A 336     -24.607 -58.840   9.010  1.00  2.850          O  
ATOM   4915  H   GLU A 336     -28.790 -57.264  10.577  1.00  2.160          H  
ATOM   4916  HA  GLU A 336     -29.328 -57.936   7.817  1.00  2.560          H  
ATOM   4917 1HB  GLU A 336     -28.203 -59.522  10.148  1.00  3.420          H  
ATOM   4918 2HB  GLU A 336     -28.314 -60.151   8.506  1.00  3.420          H  
ATOM   4919 1HG  GLU A 336     -26.878 -58.349   7.685  1.00  3.420          H  
ATOM   4920 2HG  GLU A 336     -26.834 -57.614   9.283  1.00  3.420          H  
ATOM   4921  N   ILE A 337     -31.250 -59.382  10.133  1.00  2.460          N  
ATOM   4922  CA  ILE A 337     -32.532 -60.105  10.255  1.00  3.010          C  
ATOM   4923  C   ILE A 337     -33.697 -59.287   9.703  1.00  3.200          C  
ATOM   4924  O   ILE A 337     -34.655 -59.838   9.164  1.00  3.610          O  
ATOM   4925  CB  ILE A 337     -32.847 -60.583  11.700  1.00  3.990          C  
ATOM   4926  CG1 ILE A 337     -34.041 -61.621  11.650  1.00  3.990          C  
ATOM   4927  CG2 ILE A 337     -33.160 -59.415  12.614  1.00  3.990          C  
ATOM   4928  CD1 ILE A 337     -34.281 -62.413  12.940  1.00  3.990          C  
ATOM   4929  H   ILE A 337     -30.727 -59.112  10.953  1.00  2.950          H  
ATOM   4930  HA  ILE A 337     -32.458 -61.005   9.648  1.00  3.610          H  
ATOM   4931  HB  ILE A 337     -31.982 -61.111  12.094  1.00  4.790          H  
ATOM   4932 1HG1 ILE A 337     -34.961 -61.082  11.420  1.00  4.790          H  
ATOM   4933 2HG1 ILE A 337     -33.851 -62.332  10.846  1.00  4.790          H  
ATOM   4934 1HG2 ILE A 337     -33.359 -59.767  13.603  1.00  4.790          H  
ATOM   4935 2HG2 ILE A 337     -32.323 -58.774  12.642  1.00  4.790          H  
ATOM   4936 3HG2 ILE A 337     -34.022 -58.867  12.264  1.00  4.790          H  
ATOM   4937 1HD1 ILE A 337     -35.126 -63.091  12.793  1.00  4.790          H  
ATOM   4938 2HD1 ILE A 337     -33.391 -62.992  13.184  1.00  4.790          H  
ATOM   4939 3HD1 ILE A 337     -34.510 -61.749  13.766  1.00  4.790          H  
ATOM   4940  N   TYR A 338     -33.588 -57.966   9.817  1.00  3.120          N  
ATOM   4941  CA  TYR A 338     -34.593 -57.030   9.359  1.00  3.480          C  
ATOM   4942  C   TYR A 338     -34.458 -56.694   7.870  1.00  3.290          C  
ATOM   4943  O   TYR A 338     -35.264 -55.948   7.310  1.00  3.650          O  
ATOM   4944  CB  TYR A 338     -34.526 -55.774  10.238  1.00  4.730          C  
ATOM   4945  CG  TYR A 338     -35.492 -54.684   9.875  1.00  4.730          C  
ATOM   4946  CD1 TYR A 338     -36.851 -54.839  10.078  1.00  4.730          C  
ATOM   4947  CD2 TYR A 338     -35.000 -53.501   9.345  1.00  4.730          C  
ATOM   4948  CE1 TYR A 338     -37.712 -53.815   9.729  1.00  4.730          C  
ATOM   4949  CE2 TYR A 338     -35.858 -52.484   9.008  1.00  4.730          C  
ATOM   4950  CZ  TYR A 338     -37.210 -52.637   9.194  1.00  4.730          C  
ATOM   4951  OH  TYR A 338     -38.068 -51.613   8.849  1.00  4.730          O  
ATOM   4952  H   TYR A 338     -32.785 -57.577  10.318  1.00  3.740          H  
ATOM   4953  HA  TYR A 338     -35.571 -57.493   9.498  1.00  4.180          H  
ATOM   4954 1HB  TYR A 338     -34.704 -56.057  11.278  1.00  5.670          H  
ATOM   4955 2HB  TYR A 338     -33.516 -55.365  10.186  1.00  5.670          H  
ATOM   4956  HD1 TYR A 338     -37.249 -55.768  10.498  1.00  5.670          H  
ATOM   4957  HD2 TYR A 338     -33.927 -53.382   9.192  1.00  5.670          H  
ATOM   4958  HE1 TYR A 338     -38.782 -53.939   9.874  1.00  5.670          H  
ATOM   4959  HE2 TYR A 338     -35.467 -51.557   8.589  1.00  5.670          H  
ATOM   4960  HH  TYR A 338     -38.974 -51.895   8.993  1.00  5.670          H  
ATOM   4961  N   HIS A 339     -33.450 -57.238   7.198  1.00  3.010          N  
ATOM   4962  CA  HIS A 339     -33.310 -56.967   5.788  1.00  3.170          C  
ATOM   4963  C   HIS A 339     -34.575 -57.495   5.152  1.00  3.370          C  
ATOM   4964  O   HIS A 339     -35.070 -58.549   5.549  1.00  4.070          O  
ATOM   4965  CB  HIS A 339     -32.081 -57.660   5.200  1.00  4.370          C  
ATOM   4966  CG  HIS A 339     -31.763 -57.249   3.790  1.00  4.370          C  
ATOM   4967  ND1 HIS A 339     -32.455 -57.726   2.680  1.00  4.370          N  
ATOM   4968  CD2 HIS A 339     -30.826 -56.400   3.312  1.00  4.370          C  
ATOM   4969  CE1 HIS A 339     -31.947 -57.182   1.591  1.00  4.370          C  
ATOM   4970  NE2 HIS A 339     -30.960 -56.374   1.948  1.00  4.370          N  
ATOM   4971  H   HIS A 339     -32.793 -57.877   7.646  1.00  3.610          H  
ATOM   4972  HA  HIS A 339     -33.240 -55.897   5.601  1.00  3.800          H  
ATOM   4973 1HB  HIS A 339     -31.215 -57.445   5.830  1.00  5.250          H  
ATOM   4974 2HB  HIS A 339     -32.235 -58.738   5.220  1.00  5.250          H  
ATOM   4975  HD1 HIS A 339     -33.300 -58.326   2.664  1.00  5.250          H  
ATOM   4976  HD2 HIS A 339     -30.059 -55.795   3.799  1.00  5.250          H  
ATOM   4977  HE1 HIS A 339     -32.353 -57.429   0.610  1.00  5.250          H  
ATOM   4978  N   GLY A 340     -35.118 -56.795   4.166  1.00  3.340          N  
ATOM   4979  CA  GLY A 340     -36.350 -57.298   3.580  1.00  4.070          C  
ATOM   4980  C   GLY A 340     -36.162 -58.744   3.160  1.00  4.750          C  
ATOM   4981  O   GLY A 340     -35.109 -59.124   2.625  1.00  5.160          O  
ATOM   4982  H   GLY A 340     -34.701 -55.932   3.852  1.00  4.010          H  
ATOM   4983 1HA  GLY A 340     -37.154 -57.229   4.313  1.00  4.880          H  
ATOM   4984 2HA  GLY A 340     -36.637 -56.689   2.726  1.00  4.880          H  
ATOM   4985  N   ASP A 341     -37.195 -59.557   3.406  1.00  5.220          N  
ATOM   4986  CA  ASP A 341     -37.146 -60.985   3.117  1.00  6.150          C  
ATOM   4987  C   ASP A 341     -38.146 -61.302   1.961  1.00  6.620          C  
ATOM   4988  O   ASP A 341     -39.358 -61.254   2.200  1.00  6.810          O  
ATOM   4989  CB  ASP A 341     -37.498 -61.733   4.412  1.00  8.240          C  
ATOM   4990  CG  ASP A 341     -37.232 -63.221   4.380  1.00  8.240          C  
ATOM   4991  OD1 ASP A 341     -36.469 -63.648   3.557  1.00  8.240          O  
ATOM   4992  OD2 ASP A 341     -37.773 -63.943   5.202  1.00  8.240          O  
ATOM   4993  H   ASP A 341     -38.025 -59.163   3.875  1.00  6.260          H  
ATOM   4994  HA  ASP A 341     -36.132 -61.267   2.864  1.00  7.380          H  
ATOM   4995 1HB  ASP A 341     -36.917 -61.298   5.233  1.00  9.890          H  
ATOM   4996 2HB  ASP A 341     -38.551 -61.563   4.648  1.00  9.890          H  
ATOM   4997  N   PRO A 342     -37.673 -61.512   0.697  1.00  7.080          N  
ATOM   4998  CA  PRO A 342     -38.435 -61.741  -0.542  1.00  7.730          C  
ATOM   4999  C   PRO A 342     -39.307 -62.997  -0.598  1.00  8.160          C  
ATOM   5000  O   PRO A 342     -38.972 -64.017  -0.003  1.00  8.600          O  
ATOM   5001  CB  PRO A 342     -37.336 -61.890  -1.606  1.00 11.600          C  
ATOM   5002  CG  PRO A 342     -36.137 -61.224  -1.039  1.00 11.600          C  
ATOM   5003  CD  PRO A 342     -36.215 -61.474   0.448  1.00 11.600          C  
ATOM   5004  HA  PRO A 342     -39.049 -60.853  -0.745  1.00  9.280          H  
ATOM   5005 1HB  PRO A 342     -37.179 -62.948  -1.826  1.00 13.910          H  
ATOM   5006 2HB  PRO A 342     -37.668 -61.425  -2.546  1.00 13.910          H  
ATOM   5007 1HG  PRO A 342     -35.224 -61.645  -1.491  1.00 13.910          H  
ATOM   5008 2HG  PRO A 342     -36.147 -60.153  -1.285  1.00 13.910          H  
ATOM   5009 1HD  PRO A 342     -35.745 -62.430   0.738  1.00 13.910          H  
ATOM   5010 2HD  PRO A 342     -35.741 -60.614   0.898  1.00 13.910          H  
ATOM   5011  N   LYS A 343     -40.361 -62.910  -1.420  1.00  8.240          N  
ATOM   5012  CA  LYS A 343     -41.364 -63.950  -1.704  1.00  8.800          C  
ATOM   5013  C   LYS A 343     -42.353 -64.134  -0.540  1.00  8.750          C  
ATOM   5014  O   LYS A 343     -42.635 -63.188   0.195  1.00  9.070          O  
ATOM   5015  CB  LYS A 343     -40.689 -65.289  -2.044  1.00 12.100          C  
ATOM   5016  CG  LYS A 343     -39.800 -65.263  -3.274  1.00 12.100          C  
ATOM   5017  CD  LYS A 343     -39.262 -66.657  -3.570  1.00 12.100          C  
ATOM   5018  CE  LYS A 343     -38.339 -66.667  -4.779  1.00 12.100          C  
ATOM   5019  NZ  LYS A 343     -37.843 -68.040  -5.082  1.00 12.100          N  
ATOM   5020  H   LYS A 343     -40.511 -62.016  -1.869  1.00  9.890          H  
ATOM   5021  HA  LYS A 343     -41.941 -63.635  -2.574  1.00 10.560          H  
ATOM   5022 1HB  LYS A 343     -40.133 -65.685  -1.199  1.00 14.520          H  
ATOM   5023 2HB  LYS A 343     -41.449 -66.017  -2.290  1.00 14.520          H  
ATOM   5024 1HG  LYS A 343     -40.368 -64.900  -4.129  1.00 14.520          H  
ATOM   5025 2HG  LYS A 343     -38.962 -64.589  -3.102  1.00 14.520          H  
ATOM   5026 1HD  LYS A 343     -38.702 -67.021  -2.703  1.00 14.520          H  
ATOM   5027 2HD  LYS A 343     -40.091 -67.336  -3.752  1.00 14.520          H  
ATOM   5028 1HE  LYS A 343     -38.873 -66.284  -5.645  1.00 14.520          H  
ATOM   5029 2HE  LYS A 343     -37.481 -66.023  -4.576  1.00 14.520          H  
ATOM   5030 1HZ  LYS A 343     -37.229 -68.012  -5.887  1.00 14.520          H  
ATOM   5031 2HZ  LYS A 343     -37.335 -68.406  -4.280  1.00 14.520          H  
ATOM   5032 3HZ  LYS A 343     -38.625 -68.645  -5.281  1.00 14.520          H  
ATOM   5033  N   GLY A 344     -42.919 -65.338  -0.377  1.00  8.540          N  
ATOM   5034  CA  GLY A 344     -44.007 -65.568   0.590  1.00  8.630          C  
ATOM   5035  C   GLY A 344     -43.516 -65.728   2.027  1.00  8.320          C  
ATOM   5036  O   GLY A 344     -43.679 -66.786   2.639  1.00  8.700          O  
ATOM   5037  H   GLY A 344     -42.633 -66.109  -0.956  1.00 10.250          H  
ATOM   5038 1HA  GLY A 344     -44.705 -64.732   0.543  1.00 10.360          H  
ATOM   5039 2HA  GLY A 344     -44.564 -66.457   0.297  1.00 10.360          H  
ATOM   5040  N   THR A 345     -42.880 -64.688   2.535  1.00  7.880          N  
ATOM   5041  CA  THR A 345     -42.272 -64.678   3.852  1.00  7.700          C  
ATOM   5042  C   THR A 345     -43.252 -64.285   4.947  1.00  7.160          C  
ATOM   5043  O   THR A 345     -44.339 -63.781   4.672  1.00  6.970          O  
ATOM   5044  CB  THR A 345     -41.029 -63.785   3.802  1.00 10.850          C  
ATOM   5045  OG1 THR A 345     -41.405 -62.436   3.467  1.00 10.850          O  
ATOM   5046  CG2 THR A 345     -40.146 -64.337   2.727  1.00 10.850          C  
ATOM   5047  H   THR A 345     -42.800 -63.852   1.949  1.00  9.460          H  
ATOM   5048  HA  THR A 345     -41.931 -65.690   4.071  1.00  9.240          H  
ATOM   5049  HB  THR A 345     -40.502 -63.792   4.755  1.00 13.020          H  
ATOM   5050  HG1 THR A 345     -40.588 -61.898   3.270  1.00 13.020          H  
ATOM   5051 1HG2 THR A 345     -39.260 -63.755   2.633  1.00 13.020          H  
ATOM   5052 2HG2 THR A 345     -39.870 -65.356   2.971  1.00 13.020          H  
ATOM   5053 3HG2 THR A 345     -40.663 -64.326   1.787  1.00 13.020          H  
ATOM   5054  N   ASP A 346     -42.845 -64.532   6.190  1.00  7.160          N  
ATOM   5055  CA  ASP A 346     -43.621 -64.257   7.395  1.00  6.850          C  
ATOM   5056  C   ASP A 346     -43.466 -62.812   7.924  1.00  6.360          C  
ATOM   5057  O   ASP A 346     -42.358 -62.439   8.340  1.00  6.410          O  
ATOM   5058  CB  ASP A 346     -43.250 -65.265   8.485  1.00  9.710          C  
ATOM   5059  CG  ASP A 346     -44.088 -65.136   9.771  1.00  9.710          C  
ATOM   5060  OD1 ASP A 346     -44.735 -64.104   9.972  1.00  9.710          O  
ATOM   5061  OD2 ASP A 346     -44.059 -66.057  10.564  1.00  9.710          O  
ATOM   5062  H   ASP A 346     -41.932 -64.948   6.299  1.00  8.590          H  
ATOM   5063  HA  ASP A 346     -44.652 -64.471   7.152  1.00  8.220          H  
ATOM   5064 1HB  ASP A 346     -43.373 -66.279   8.095  1.00 11.660          H  
ATOM   5065 2HB  ASP A 346     -42.199 -65.147   8.746  1.00 11.660          H  
ATOM   5066  N   PRO A 347     -44.521 -61.967   7.889  1.00  6.170          N  
ATOM   5067  CA  PRO A 347     -44.523 -60.581   8.317  1.00  6.160          C  
ATOM   5068  C   PRO A 347     -43.932 -60.350   9.711  1.00  6.050          C  
ATOM   5069  O   PRO A 347     -43.417 -59.261   9.967  1.00  5.820          O  
ATOM   5070  CB  PRO A 347     -46.018 -60.232   8.313  1.00  9.240          C  
ATOM   5071  CG  PRO A 347     -46.607 -61.116   7.255  1.00  9.240          C  
ATOM   5072  CD  PRO A 347     -45.847 -62.418   7.376  1.00  9.240          C  
ATOM   5073  HA  PRO A 347     -43.990 -59.983   7.565  1.00  7.390          H  
ATOM   5074 1HB  PRO A 347     -46.448 -60.415   9.311  1.00 11.090          H  
ATOM   5075 2HB  PRO A 347     -46.154 -59.161   8.098  1.00 11.090          H  
ATOM   5076 1HG  PRO A 347     -47.687 -61.241   7.422  1.00 11.090          H  
ATOM   5077 2HG  PRO A 347     -46.491 -60.651   6.263  1.00 11.090          H  
ATOM   5078 1HD  PRO A 347     -46.334 -63.102   8.094  1.00 11.090          H  
ATOM   5079 2HD  PRO A 347     -45.776 -62.835   6.366  1.00 11.090          H  
ATOM   5080  N   GLN A 348     -44.011 -61.331  10.636  1.00  6.450          N  
ATOM   5081  CA  GLN A 348     -43.456 -61.065  11.969  1.00  6.640          C  
ATOM   5082  C   GLN A 348     -41.934 -60.977  11.942  1.00  5.950          C  
ATOM   5083  O   GLN A 348     -41.330 -60.501  12.904  1.00  5.930          O  
ATOM   5084  CB  GLN A 348     -43.864 -62.109  13.017  1.00  9.220          C  
ATOM   5085  CG  GLN A 348     -43.175 -63.448  12.907  1.00  9.220          C  
ATOM   5086  CD  GLN A 348     -43.711 -64.449  13.892  1.00  9.220          C  
ATOM   5087  OE1 GLN A 348     -43.667 -64.208  15.106  1.00  9.220          O  
ATOM   5088  NE2 GLN A 348     -44.224 -65.570  13.398  1.00  9.220          N  
ATOM   5089  H   GLN A 348     -44.441 -62.254  10.445  1.00  7.740          H  
ATOM   5090  HA  GLN A 348     -43.834 -60.100  12.303  1.00  7.970          H  
ATOM   5091 1HB  GLN A 348     -43.676 -61.715  14.013  1.00 11.060          H  
ATOM   5092 2HB  GLN A 348     -44.933 -62.296  12.934  1.00 11.060          H  
ATOM   5093 1HG  GLN A 348     -43.284 -63.830  11.926  1.00 11.060          H  
ATOM   5094 2HG  GLN A 348     -42.126 -63.315  13.132  1.00 11.060          H  
ATOM   5095 1HE2 GLN A 348     -44.596 -66.267  14.005  1.00 11.060          H  
ATOM   5096 2HE2 GLN A 348     -44.243 -65.728  12.373  1.00 11.060          H  
ATOM   5097  N   ILE A 349     -41.313 -61.479  10.868  1.00  5.590          N  
ATOM   5098  CA  ILE A 349     -39.869 -61.452  10.714  1.00  5.230          C  
ATOM   5099  C   ILE A 349     -39.520 -60.158  10.003  1.00  4.470          C  
ATOM   5100  O   ILE A 349     -38.527 -59.506  10.317  1.00  4.240          O  
ATOM   5101  CB  ILE A 349     -39.309 -62.671   9.957  1.00  7.470          C  
ATOM   5102  CG1 ILE A 349     -39.738 -64.010  10.677  1.00  7.470          C  
ATOM   5103  CG2 ILE A 349     -37.749 -62.555   9.867  1.00  7.470          C  
ATOM   5104  CD1 ILE A 349     -39.341 -64.150  12.151  1.00  7.470          C  
ATOM   5105  H   ILE A 349     -41.871 -61.852  10.096  1.00  6.710          H  
ATOM   5106  HA  ILE A 349     -39.419 -61.429  11.689  1.00  6.280          H  
ATOM   5107  HB  ILE A 349     -39.730 -62.698   8.949  1.00  8.960          H  
ATOM   5108 1HG1 ILE A 349     -40.824 -64.095  10.615  1.00  8.960          H  
ATOM   5109 2HG1 ILE A 349     -39.295 -64.844  10.132  1.00  8.960          H  
ATOM   5110 1HG2 ILE A 349     -37.355 -63.406   9.325  1.00  8.960          H  
ATOM   5111 2HG2 ILE A 349     -37.468 -61.642   9.338  1.00  8.960          H  
ATOM   5112 3HG2 ILE A 349     -37.313 -62.528  10.861  1.00  8.960          H  
ATOM   5113 1HD1 ILE A 349     -39.697 -65.112  12.523  1.00  8.960          H  
ATOM   5114 2HD1 ILE A 349     -38.260 -64.103  12.265  1.00  8.960          H  
ATOM   5115 3HD1 ILE A 349     -39.794 -63.366  12.733  1.00  8.960          H  
ATOM   5116  N   GLU A 350     -40.333 -59.810   9.007  1.00  4.310          N  
ATOM   5117  CA  GLU A 350     -40.148 -58.573   8.243  1.00  4.060          C  
ATOM   5118  C   GLU A 350     -40.242 -57.358   9.200  1.00  3.990          C  
ATOM   5119  O   GLU A 350     -39.551 -56.350   9.053  1.00  3.900          O  
ATOM   5120  CB  GLU A 350     -41.231 -58.475   7.158  1.00  5.780          C  
ATOM   5121  CG  GLU A 350     -41.086 -57.341   6.128  1.00  5.780          C  
ATOM   5122  CD  GLU A 350     -39.921 -57.517   5.169  1.00  5.780          C  
ATOM   5123  OE1 GLU A 350     -39.391 -58.611   5.089  1.00  5.780          O  
ATOM   5124  OE2 GLU A 350     -39.591 -56.568   4.497  1.00  5.780          O  
ATOM   5125  H   GLU A 350     -41.105 -60.443   8.784  1.00  5.170          H  
ATOM   5126  HA  GLU A 350     -39.160 -58.587   7.777  1.00  4.870          H  
ATOM   5127 1HB  GLU A 350     -41.286 -59.422   6.615  1.00  6.940          H  
ATOM   5128 2HB  GLU A 350     -42.193 -58.331   7.645  1.00  6.940          H  
ATOM   5129 1HG  GLU A 350     -42.007 -57.277   5.553  1.00  6.940          H  
ATOM   5130 2HG  GLU A 350     -40.966 -56.398   6.665  1.00  6.940          H  
ATOM   5131  N   ALA A 351     -41.105 -57.471  10.209  1.00  4.360          N  
ATOM   5132  CA  ALA A 351     -41.343 -56.427  11.198  1.00  4.700          C  
ATOM   5133  C   ALA A 351     -40.097 -56.004  11.980  1.00  4.320          C  
ATOM   5134  O   ALA A 351     -39.256 -56.818  12.377  1.00  4.350          O  
ATOM   5135  CB  ALA A 351     -42.381 -56.904  12.202  1.00  6.440          C  
ATOM   5136  H   ALA A 351     -41.698 -58.304  10.245  1.00  5.230          H  
ATOM   5137  HA  ALA A 351     -41.723 -55.555  10.668  1.00  5.640          H  
ATOM   5138 1HB  ALA A 351     -42.593 -56.110  12.916  1.00  7.730          H  
ATOM   5139 2HB  ALA A 351     -43.296 -57.176  11.673  1.00  7.730          H  
ATOM   5140 3HB  ALA A 351     -41.994 -57.781  12.728  1.00  7.730          H  
ATOM   5141  N   PHE A 352     -40.078 -54.704  12.318  1.00  4.120          N  
ATOM   5142  CA  PHE A 352     -39.036 -53.995  13.085  1.00  3.960          C  
ATOM   5143  C   PHE A 352     -38.689 -54.647  14.417  1.00  3.340          C  
ATOM   5144  O   PHE A 352     -37.602 -54.415  14.969  1.00  3.110          O  
ATOM   5145  CB  PHE A 352     -39.504 -52.572  13.409  1.00  5.610          C  
ATOM   5146  CG  PHE A 352     -40.568 -52.585  14.470  1.00  5.610          C  
ATOM   5147  CD1 PHE A 352     -40.230 -52.524  15.819  1.00  5.610          C  
ATOM   5148  CD2 PHE A 352     -41.901 -52.696  14.131  1.00  5.610          C  
ATOM   5149  CE1 PHE A 352     -41.190 -52.593  16.773  1.00  5.610          C  
ATOM   5150  CE2 PHE A 352     -42.859 -52.755  15.100  1.00  5.610          C  
ATOM   5151  CZ  PHE A 352     -42.502 -52.709  16.420  1.00  5.610          C  
ATOM   5152  H   PHE A 352     -40.833 -54.139  11.959  1.00  4.940          H  
ATOM   5153  HA  PHE A 352     -38.132 -53.951  12.485  1.00  4.750          H  
ATOM   5154 1HB  PHE A 352     -38.669 -51.970  13.764  1.00  6.730          H  
ATOM   5155 2HB  PHE A 352     -39.904 -52.094  12.518  1.00  6.730          H  
ATOM   5156  HD1 PHE A 352     -39.183 -52.434  16.117  1.00  6.730          H  
ATOM   5157  HD2 PHE A 352     -42.192 -52.740  13.087  1.00  6.730          H  
ATOM   5158  HE1 PHE A 352     -40.911 -52.555  17.824  1.00  6.730          H  
ATOM   5159  HE2 PHE A 352     -43.907 -52.847  14.824  1.00  6.730          H  
ATOM   5160  HZ  PHE A 352     -43.263 -52.766  17.192  1.00  6.730          H  
ATOM   5161  N   ASN A 353     -39.593 -55.482  14.915  1.00  3.170          N  
ATOM   5162  CA  ASN A 353     -39.439 -56.146  16.184  1.00  2.790          C  
ATOM   5163  C   ASN A 353     -38.213 -57.030  16.172  1.00  2.490          C  
ATOM   5164  O   ASN A 353     -37.619 -57.262  17.226  1.00  2.210          O  
ATOM   5165  CB  ASN A 353     -40.649 -57.001  16.470  1.00  4.060          C  
ATOM   5166  CG  ASN A 353     -41.872 -56.234  16.812  1.00  4.060          C  
ATOM   5167  OD1 ASN A 353     -41.952 -55.534  17.829  1.00  4.060          O  
ATOM   5168  ND2 ASN A 353     -42.864 -56.349  15.969  1.00  4.060          N  
ATOM   5169  H   ASN A 353     -40.425 -55.649  14.370  1.00  3.800          H  
ATOM   5170  HA  ASN A 353     -39.311 -55.395  16.965  1.00  3.350          H  
ATOM   5171 1HB  ASN A 353     -40.859 -57.621  15.596  1.00  4.870          H  
ATOM   5172 2HB  ASN A 353     -40.418 -57.669  17.289  1.00  4.870          H  
ATOM   5173 1HD2 ASN A 353     -43.720 -55.859  16.138  1.00  4.870          H  
ATOM   5174 2HD2 ASN A 353     -42.778 -56.932  15.163  1.00  4.870          H  
ATOM   5175  N   GLN A 354     -37.821 -57.518  14.988  1.00  2.680          N  
ATOM   5176  CA  GLN A 354     -36.666 -58.383  14.901  1.00  2.620          C  
ATOM   5177  C   GLN A 354     -35.389 -57.591  15.034  1.00  2.460          C  
ATOM   5178  O   GLN A 354     -34.374 -58.131  15.464  1.00  2.290          O  
ATOM   5179  CB  GLN A 354     -36.614 -59.138  13.591  1.00  3.690          C  
ATOM   5180  CG  GLN A 354     -37.710 -60.068  13.344  1.00  3.690          C  
ATOM   5181  CD  GLN A 354     -37.902 -61.099  14.398  1.00  3.690          C  
ATOM   5182  OE1 GLN A 354     -36.961 -61.602  15.025  1.00  3.690          O  
ATOM   5183  NE2 GLN A 354     -39.158 -61.450  14.600  1.00  3.690          N  
ATOM   5184  H   GLN A 354     -38.342 -57.295  14.129  1.00  3.220          H  
ATOM   5185  HA  GLN A 354     -36.706 -59.098  15.718  1.00  3.140          H  
ATOM   5186 1HB  GLN A 354     -36.575 -58.433  12.753  1.00  4.430          H  
ATOM   5187 2HB  GLN A 354     -35.730 -59.723  13.571  1.00  4.430          H  
ATOM   5188 1HG  GLN A 354     -38.642 -59.508  13.220  1.00  4.430          H  
ATOM   5189 2HG  GLN A 354     -37.459 -60.581  12.427  1.00  4.430          H  
ATOM   5190 1HE2 GLN A 354     -39.389 -62.149  15.272  1.00  4.430          H  
ATOM   5191 2HE2 GLN A 354     -39.903 -61.020  14.031  1.00  4.430          H  
ATOM   5192  N   GLY A 355     -35.411 -56.313  14.651  1.00  2.640          N  
ATOM   5193  CA  GLY A 355     -34.230 -55.496  14.738  1.00  2.680          C  
ATOM   5194  C   GLY A 355     -33.844 -55.433  16.203  1.00  2.260          C  
ATOM   5195  O   GLY A 355     -32.712 -55.755  16.592  1.00  2.050          O  
ATOM   5196  H   GLY A 355     -36.265 -55.855  14.342  1.00  3.170          H  
ATOM   5197 1HA  GLY A 355     -33.443 -55.915  14.127  1.00  3.220          H  
ATOM   5198 2HA  GLY A 355     -34.452 -54.494  14.365  1.00  3.220          H  
ATOM   5199  N   VAL A 356     -34.835 -55.048  17.014  1.00  2.260          N  
ATOM   5200  CA  VAL A 356     -34.639 -54.887  18.447  1.00  2.050          C  
ATOM   5201  C   VAL A 356     -34.338 -56.209  19.134  1.00  1.700          C  
ATOM   5202  O   VAL A 356     -33.412 -56.286  19.949  1.00  1.550          O  
ATOM   5203  CB  VAL A 356     -35.880 -54.252  19.117  1.00  2.950          C  
ATOM   5204  CG1 VAL A 356     -35.696 -54.241  20.669  1.00  2.950          C  
ATOM   5205  CG2 VAL A 356     -36.094 -52.837  18.577  1.00  2.950          C  
ATOM   5206  H   VAL A 356     -35.741 -54.850  16.573  1.00  2.710          H  
ATOM   5207  HA  VAL A 356     -33.797 -54.224  18.604  1.00  2.460          H  
ATOM   5208  HB  VAL A 356     -36.761 -54.860  18.891  1.00  3.540          H  
ATOM   5209 1HG1 VAL A 356     -36.569 -53.802  21.137  1.00  3.540          H  
ATOM   5210 2HG1 VAL A 356     -35.567 -55.251  21.056  1.00  3.540          H  
ATOM   5211 3HG1 VAL A 356     -34.817 -53.647  20.923  1.00  3.540          H  
ATOM   5212 1HG2 VAL A 356     -36.976 -52.396  19.044  1.00  3.540          H  
ATOM   5213 2HG2 VAL A 356     -35.219 -52.227  18.802  1.00  3.540          H  
ATOM   5214 3HG2 VAL A 356     -36.240 -52.875  17.496  1.00  3.540          H  
ATOM   5215  N   ARG A 357     -35.128 -57.250  18.839  1.00  1.690          N  
ATOM   5216  CA  ARG A 357     -34.926 -58.537  19.481  1.00  1.600          C  
ATOM   5217  C   ARG A 357     -33.571 -59.154  19.168  1.00  1.480          C  
ATOM   5218  O   ARG A 357     -32.927 -59.689  20.072  1.00  1.380          O  
ATOM   5219  CB  ARG A 357     -36.036 -59.486  19.066  1.00  2.280          C  
ATOM   5220  CG  ARG A 357     -37.399 -59.139  19.665  1.00  2.280          C  
ATOM   5221  CD  ARG A 357     -38.495 -59.945  19.080  1.00  2.280          C  
ATOM   5222  NE  ARG A 357     -39.797 -59.527  19.604  1.00  2.280          N  
ATOM   5223  CZ  ARG A 357     -40.999 -59.908  19.118  1.00  2.280          C  
ATOM   5224  NH1 ARG A 357     -41.077 -60.730  18.088  1.00  2.280          N  
ATOM   5225  NH2 ARG A 357     -42.106 -59.445  19.681  1.00  2.280          N  
ATOM   5226  H   ARG A 357     -35.901 -57.151  18.174  1.00  2.030          H  
ATOM   5227  HA  ARG A 357     -34.993 -58.387  20.557  1.00  1.920          H  
ATOM   5228 1HB  ARG A 357     -36.134 -59.477  17.985  1.00  2.730          H  
ATOM   5229 2HB  ARG A 357     -35.781 -60.502  19.364  1.00  2.730          H  
ATOM   5230 1HG  ARG A 357     -37.372 -59.352  20.732  1.00  2.730          H  
ATOM   5231 2HG  ARG A 357     -37.619 -58.086  19.525  1.00  2.730          H  
ATOM   5232 1HD  ARG A 357     -38.496 -59.808  17.996  1.00  2.730          H  
ATOM   5233 2HD  ARG A 357     -38.346 -60.998  19.320  1.00  2.730          H  
ATOM   5234  HE  ARG A 357     -39.794 -58.895  20.397  1.00  2.730          H  
ATOM   5235 1HH1 ARG A 357     -40.236 -61.082  17.656  1.00  2.730          H  
ATOM   5236 2HH1 ARG A 357     -41.980 -61.011  17.725  1.00  2.730          H  
ATOM   5237 1HH2 ARG A 357     -42.047 -58.811  20.467  1.00  2.730          H  
ATOM   5238 2HH2 ARG A 357     -43.010 -59.720  19.326  1.00  2.730          H  
ATOM   5239  N   ALA A 358     -33.138 -59.118  17.898  1.00  1.580          N  
ATOM   5240  CA  ALA A 358     -31.846 -59.680  17.534  1.00  1.600          C  
ATOM   5241  C   ALA A 358     -30.716 -58.896  18.170  1.00  1.400          C  
ATOM   5242  O   ALA A 358     -29.725 -59.482  18.628  1.00  1.350          O  
ATOM   5243  CB  ALA A 358     -31.689 -59.694  16.037  1.00  2.230          C  
ATOM   5244  H   ALA A 358     -33.702 -58.693  17.157  1.00  1.900          H  
ATOM   5245  HA  ALA A 358     -31.801 -60.701  17.908  1.00  1.920          H  
ATOM   5246 1HB  ALA A 358     -30.730 -60.130  15.768  1.00  2.680          H  
ATOM   5247 2HB  ALA A 358     -32.494 -60.281  15.612  1.00  2.680          H  
ATOM   5248 3HB  ALA A 358     -31.747 -58.685  15.683  1.00  2.680          H  
ATOM   5249  N   GLY A 359     -30.847 -57.564  18.196  1.00  1.380          N  
ATOM   5250  CA  GLY A 359     -29.829 -56.728  18.782  1.00  1.300          C  
ATOM   5251  C   GLY A 359     -29.667 -57.043  20.247  1.00  1.060          C  
ATOM   5252  O   GLY A 359     -28.557 -57.338  20.719  1.00  0.940          O  
ATOM   5253  H   GLY A 359     -31.658 -57.099  17.775  1.00  1.660          H  
ATOM   5254 1HA  GLY A 359     -28.890 -56.908  18.273  1.00  1.560          H  
ATOM   5255 2HA  GLY A 359     -30.100 -55.683  18.654  1.00  1.560          H  
ATOM   5256  N   ALA A 360     -30.784 -56.978  20.977  1.00  1.070          N  
ATOM   5257  CA  ALA A 360     -30.753 -57.250  22.389  1.00  1.000          C  
ATOM   5258  C   ALA A 360     -30.274 -58.655  22.662  1.00  0.940          C  
ATOM   5259  O   ALA A 360     -29.422 -58.843  23.520  1.00  0.900          O  
ATOM   5260  CB  ALA A 360     -32.132 -57.063  22.978  1.00  1.430          C  
ATOM   5261  H   ALA A 360     -31.673 -56.726  20.531  1.00  1.280          H  
ATOM   5262  HA  ALA A 360     -30.058 -56.552  22.857  1.00  1.200          H  
ATOM   5263 1HB  ALA A 360     -32.100 -57.250  24.049  1.00  1.710          H  
ATOM   5264 2HB  ALA A 360     -32.461 -56.052  22.785  1.00  1.710          H  
ATOM   5265 3HB  ALA A 360     -32.821 -57.764  22.501  1.00  1.710          H  
ATOM   5266  N   PHE A 361     -30.742 -59.645  21.895  1.00  1.050          N  
ATOM   5267  CA  PHE A 361     -30.334 -61.010  22.145  1.00  1.150          C  
ATOM   5268  C   PHE A 361     -28.842 -61.184  22.051  1.00  1.030          C  
ATOM   5269  O   PHE A 361     -28.247 -61.782  22.942  1.00  0.990          O  
ATOM   5270  CB  PHE A 361     -31.037 -61.999  21.236  1.00  1.570          C  
ATOM   5271  CG  PHE A 361     -30.538 -63.391  21.450  1.00  1.570          C  
ATOM   5272  CD1 PHE A 361     -30.869 -64.093  22.601  1.00  1.570          C  
ATOM   5273  CD2 PHE A 361     -29.749 -64.004  20.513  1.00  1.570          C  
ATOM   5274  CE1 PHE A 361     -30.403 -65.370  22.801  1.00  1.570          C  
ATOM   5275  CE2 PHE A 361     -29.292 -65.280  20.709  1.00  1.570          C  
ATOM   5276  CZ  PHE A 361     -29.614 -65.961  21.852  1.00  1.570          C  
ATOM   5277  H   PHE A 361     -31.441 -59.475  21.169  1.00  1.260          H  
ATOM   5278  HA  PHE A 361     -30.628 -61.257  23.162  1.00  1.380          H  
ATOM   5279 1HB  PHE A 361     -32.110 -61.973  21.418  1.00  1.880          H  
ATOM   5280 2HB  PHE A 361     -30.871 -61.720  20.196  1.00  1.880          H  
ATOM   5281  HD1 PHE A 361     -31.498 -63.618  23.355  1.00  1.880          H  
ATOM   5282  HD2 PHE A 361     -29.493 -63.460  19.607  1.00  1.880          H  
ATOM   5283  HE1 PHE A 361     -30.661 -65.911  23.711  1.00  1.880          H  
ATOM   5284  HE2 PHE A 361     -28.668 -65.754  19.963  1.00  1.880          H  
ATOM   5285  HZ  PHE A 361     -29.244 -66.973  22.005  1.00  1.880          H  
ATOM   5286  N   GLY A 362     -28.221 -60.699  20.979  1.00  1.030          N  
ATOM   5287  CA  GLY A 362     -26.781 -60.849  20.838  1.00  0.990          C  
ATOM   5288  C   GLY A 362     -26.050 -60.279  22.061  1.00  0.830          C  
ATOM   5289  O   GLY A 362     -25.189 -60.943  22.658  1.00  0.790          O  
ATOM   5290  H   GLY A 362     -28.757 -60.214  20.248  1.00  1.240          H  
ATOM   5291 1HA  GLY A 362     -26.539 -61.904  20.717  1.00  1.190          H  
ATOM   5292 2HA  GLY A 362     -26.452 -60.333  19.936  1.00  1.190          H  
ATOM   5293  N   LEU A 363     -26.381 -59.041  22.433  1.00  0.800          N  
ATOM   5294  CA  LEU A 363     -25.716 -58.403  23.561  1.00  0.770          C  
ATOM   5295  C   LEU A 363     -25.977 -59.131  24.901  1.00  0.770          C  
ATOM   5296  O   LEU A 363     -25.052 -59.324  25.709  1.00  0.780          O  
ATOM   5297  CB  LEU A 363     -26.192 -56.950  23.610  1.00  1.090          C  
ATOM   5298  CG  LEU A 363     -25.713 -56.002  22.435  1.00  1.090          C  
ATOM   5299  CD1 LEU A 363     -26.496 -54.690  22.491  1.00  1.090          C  
ATOM   5300  CD2 LEU A 363     -24.188 -55.702  22.557  1.00  1.090          C  
ATOM   5301  H   LEU A 363     -27.118 -58.540  21.918  1.00  0.960          H  
ATOM   5302  HA  LEU A 363     -24.647 -58.428  23.376  1.00  0.920          H  
ATOM   5303 1HB  LEU A 363     -27.285 -56.948  23.617  1.00  1.310          H  
ATOM   5304 2HB  LEU A 363     -25.850 -56.538  24.514  1.00  1.310          H  
ATOM   5305  HG  LEU A 363     -25.918 -56.482  21.476  1.00  1.310          H  
ATOM   5306 1HD1 LEU A 363     -26.176 -54.044  21.669  1.00  1.310          H  
ATOM   5307 2HD1 LEU A 363     -27.563 -54.904  22.389  1.00  1.310          H  
ATOM   5308 3HD1 LEU A 363     -26.319 -54.184  23.425  1.00  1.310          H  
ATOM   5309 1HD2 LEU A 363     -23.884 -55.041  21.748  1.00  1.310          H  
ATOM   5310 2HD2 LEU A 363     -23.976 -55.215  23.497  1.00  1.310          H  
ATOM   5311 3HD2 LEU A 363     -23.614 -56.622  22.496  1.00  1.310          H  
ATOM   5312  N   LEU A 364     -27.220 -59.579  25.113  1.00  0.810          N  
ATOM   5313  CA  LEU A 364     -27.593 -60.305  26.320  1.00  0.910          C  
ATOM   5314  C   LEU A 364     -26.882 -61.636  26.383  1.00  0.900          C  
ATOM   5315  O   LEU A 364     -26.373 -62.019  27.433  1.00  0.980          O  
ATOM   5316  CB  LEU A 364     -29.108 -60.554  26.318  1.00  1.230          C  
ATOM   5317  CG  LEU A 364     -30.006 -59.319  26.521  1.00  1.230          C  
ATOM   5318  CD1 LEU A 364     -31.442 -59.663  26.171  1.00  1.230          C  
ATOM   5319  CD2 LEU A 364     -29.946 -58.895  27.942  1.00  1.230          C  
ATOM   5320  H   LEU A 364     -27.944 -59.385  24.421  1.00  0.970          H  
ATOM   5321  HA  LEU A 364     -27.298 -59.718  27.182  1.00  1.090          H  
ATOM   5322 1HB  LEU A 364     -29.372 -60.998  25.358  1.00  1.480          H  
ATOM   5323 2HB  LEU A 364     -29.340 -61.275  27.102  1.00  1.480          H  
ATOM   5324  HG  LEU A 364     -29.666 -58.507  25.891  1.00  1.480          H  
ATOM   5325 1HD1 LEU A 364     -32.071 -58.785  26.322  1.00  1.480          H  
ATOM   5326 2HD1 LEU A 364     -31.497 -59.971  25.128  1.00  1.480          H  
ATOM   5327 3HD1 LEU A 364     -31.792 -60.473  26.807  1.00  1.480          H  
ATOM   5328 1HD2 LEU A 364     -30.572 -58.045  28.062  1.00  1.480          H  
ATOM   5329 2HD2 LEU A 364     -30.301 -59.701  28.577  1.00  1.480          H  
ATOM   5330 3HD2 LEU A 364     -28.942 -58.636  28.222  1.00  1.480          H  
ATOM   5331  N   LEU A 365     -26.782 -62.312  25.241  1.00  0.850          N  
ATOM   5332  CA  LEU A 365     -26.156 -63.613  25.133  1.00  0.880          C  
ATOM   5333  C   LEU A 365     -24.728 -63.561  25.610  1.00  0.810          C  
ATOM   5334  O   LEU A 365     -24.296 -64.430  26.377  1.00  0.840          O  
ATOM   5335  CB  LEU A 365     -26.209 -64.083  23.679  1.00  1.220          C  
ATOM   5336  CG  LEU A 365     -25.586 -65.422  23.332  1.00  1.220          C  
ATOM   5337  CD1 LEU A 365     -26.325 -66.552  24.094  1.00  1.220          C  
ATOM   5338  CD2 LEU A 365     -25.659 -65.567  21.798  1.00  1.220          C  
ATOM   5339  H   LEU A 365     -27.234 -61.935  24.411  1.00  1.020          H  
ATOM   5340  HA  LEU A 365     -26.703 -64.300  25.757  1.00  1.060          H  
ATOM   5341 1HB  LEU A 365     -27.256 -64.120  23.376  1.00  1.460          H  
ATOM   5342 2HB  LEU A 365     -25.720 -63.336  23.066  1.00  1.460          H  
ATOM   5343  HG  LEU A 365     -24.538 -65.444  23.634  1.00  1.460          H  
ATOM   5344 1HD1 LEU A 365     -25.898 -67.508  23.848  1.00  1.460          H  
ATOM   5345 2HD1 LEU A 365     -26.235 -66.405  25.169  1.00  1.460          H  
ATOM   5346 3HD1 LEU A 365     -27.375 -66.548  23.816  1.00  1.460          H  
ATOM   5347 1HD2 LEU A 365     -25.223 -66.494  21.482  1.00  1.460          H  
ATOM   5348 2HD2 LEU A 365     -26.680 -65.537  21.482  1.00  1.460          H  
ATOM   5349 3HD2 LEU A 365     -25.117 -64.744  21.335  1.00  1.460          H  
ATOM   5350  N   ASN A 366     -23.978 -62.544  25.180  1.00  0.750          N  
ATOM   5351  CA  ASN A 366     -22.606 -62.457  25.638  1.00  0.750          C  
ATOM   5352  C   ASN A 366     -22.558 -62.314  27.162  1.00  0.780          C  
ATOM   5353  O   ASN A 366     -21.744 -62.974  27.812  1.00  0.770          O  
ATOM   5354  CB  ASN A 366     -21.895 -61.291  24.975  1.00  1.050          C  
ATOM   5355  CG  ASN A 366     -21.560 -61.535  23.519  1.00  1.050          C  
ATOM   5356  OD1 ASN A 366     -21.487 -62.674  23.051  1.00  1.050          O  
ATOM   5357  ND2 ASN A 366     -21.358 -60.465  22.792  1.00  1.050          N  
ATOM   5358  H   ASN A 366     -24.367 -61.881  24.497  1.00  0.900          H  
ATOM   5359  HA  ASN A 366     -22.093 -63.384  25.378  1.00  0.900          H  
ATOM   5360 1HB  ASN A 366     -22.536 -60.406  25.038  1.00  1.260          H  
ATOM   5361 2HB  ASN A 366     -20.978 -61.068  25.518  1.00  1.260          H  
ATOM   5362 1HD2 ASN A 366     -21.143 -60.548  21.818  1.00  1.260          H  
ATOM   5363 2HD2 ASN A 366     -21.431 -59.558  23.202  1.00  1.260          H  
ATOM   5364  N   SER A 367     -23.454 -61.500  27.742  1.00  0.910          N  
ATOM   5365  CA  SER A 367     -23.484 -61.327  29.199  1.00  1.020          C  
ATOM   5366  C   SER A 367     -23.926 -62.591  29.955  1.00  1.020          C  
ATOM   5367  O   SER A 367     -23.385 -62.895  31.030  1.00  1.070          O  
ATOM   5368  CB  SER A 367     -24.352 -60.156  29.571  1.00  1.380          C  
ATOM   5369  OG  SER A 367     -23.792 -58.974  29.109  1.00  1.380          O  
ATOM   5370  H   SER A 367     -24.076 -60.931  27.149  1.00  1.090          H  
ATOM   5371  HA  SER A 367     -22.471 -61.091  29.520  1.00  1.220          H  
ATOM   5372 1HB  SER A 367     -25.350 -60.284  29.160  1.00  1.660          H  
ATOM   5373 2HB  SER A 367     -24.431 -60.110  30.650  1.00  1.660          H  
ATOM   5374  HG  SER A 367     -24.402 -58.283  29.369  1.00  1.660          H  
ATOM   5375  N   ILE A 368     -24.881 -63.351  29.385  1.00  0.990          N  
ATOM   5376  CA  ILE A 368     -25.368 -64.575  30.033  1.00  1.040          C  
ATOM   5377  C   ILE A 368     -24.221 -65.536  30.175  1.00  0.930          C  
ATOM   5378  O   ILE A 368     -23.990 -66.104  31.257  1.00  0.980          O  
ATOM   5379  CB  ILE A 368     -26.428 -65.359  29.170  1.00  1.440          C  
ATOM   5380  CG1 ILE A 368     -27.739 -64.597  29.057  1.00  1.440          C  
ATOM   5381  CG2 ILE A 368     -26.673 -66.783  29.779  1.00  1.440          C  
ATOM   5382  CD1 ILE A 368     -28.726 -65.107  28.015  1.00  1.440          C  
ATOM   5383  H   ILE A 368     -25.311 -63.008  28.522  1.00  1.190          H  
ATOM   5384  HA  ILE A 368     -25.770 -64.335  31.012  1.00  1.250          H  
ATOM   5385  HB  ILE A 368     -26.043 -65.469  28.158  1.00  1.720          H  
ATOM   5386 1HG1 ILE A 368     -28.231 -64.620  30.024  1.00  1.720          H  
ATOM   5387 2HG1 ILE A 368     -27.512 -63.591  28.800  1.00  1.720          H  
ATOM   5388 1HG2 ILE A 368     -27.379 -67.331  29.171  1.00  1.720          H  
ATOM   5389 2HG2 ILE A 368     -25.754 -67.363  29.820  1.00  1.720          H  
ATOM   5390 3HG2 ILE A 368     -27.072 -66.681  30.790  1.00  1.720          H  
ATOM   5391 1HD1 ILE A 368     -29.611 -64.469  28.028  1.00  1.720          H  
ATOM   5392 2HD1 ILE A 368     -28.286 -65.076  27.036  1.00  1.720          H  
ATOM   5393 3HD1 ILE A 368     -29.025 -66.123  28.234  1.00  1.720          H  
ATOM   5394  N   VAL A 369     -23.519 -65.727  29.073  1.00  0.810          N  
ATOM   5395  CA  VAL A 369     -22.450 -66.675  29.032  1.00  0.750          C  
ATOM   5396  C   VAL A 369     -21.265 -66.226  29.897  1.00  0.720          C  
ATOM   5397  O   VAL A 369     -20.681 -67.068  30.581  1.00  0.740          O  
ATOM   5398  CB  VAL A 369     -22.053 -66.979  27.598  1.00  1.070          C  
ATOM   5399  CG1 VAL A 369     -20.895 -67.886  27.624  1.00  1.070          C  
ATOM   5400  CG2 VAL A 369     -23.228 -67.620  26.851  1.00  1.070          C  
ATOM   5401  H   VAL A 369     -23.774 -65.203  28.226  1.00  0.970          H  
ATOM   5402  HA  VAL A 369     -22.829 -67.608  29.445  1.00  0.900          H  
ATOM   5403  HB  VAL A 369     -21.764 -66.051  27.099  1.00  1.290          H  
ATOM   5404 1HG1 VAL A 369     -20.585 -68.115  26.612  1.00  1.290          H  
ATOM   5405 2HG1 VAL A 369     -20.081 -67.444  28.156  1.00  1.290          H  
ATOM   5406 3HG1 VAL A 369     -21.198 -68.797  28.129  1.00  1.290          H  
ATOM   5407 1HG2 VAL A 369     -22.931 -67.837  25.831  1.00  1.290          H  
ATOM   5408 2HG2 VAL A 369     -23.514 -68.543  27.352  1.00  1.290          H  
ATOM   5409 3HG2 VAL A 369     -24.077 -66.938  26.842  1.00  1.290          H  
ATOM   5410  N   LEU A 370     -20.874 -64.935  29.862  1.00  0.730          N  
ATOM   5411  CA  LEU A 370     -19.755 -64.493  30.697  1.00  0.750          C  
ATOM   5412  C   LEU A 370     -20.059 -64.731  32.186  1.00  0.780          C  
ATOM   5413  O   LEU A 370     -19.172 -65.144  32.939  1.00  0.790          O  
ATOM   5414  CB  LEU A 370     -19.456 -62.988  30.496  1.00  1.040          C  
ATOM   5415  CG  LEU A 370     -18.835 -62.493  29.117  1.00  1.040          C  
ATOM   5416  CD1 LEU A 370     -18.843 -60.963  29.108  1.00  1.040          C  
ATOM   5417  CD2 LEU A 370     -17.412 -62.999  28.934  1.00  1.040          C  
ATOM   5418  H   LEU A 370     -21.341 -64.260  29.248  1.00  0.880          H  
ATOM   5419  HA  LEU A 370     -18.875 -65.078  30.427  1.00  0.900          H  
ATOM   5420 1HB  LEU A 370     -20.403 -62.455  30.620  1.00  1.250          H  
ATOM   5421 2HB  LEU A 370     -18.789 -62.667  31.291  1.00  1.250          H  
ATOM   5422  HG  LEU A 370     -19.433 -62.848  28.297  1.00  1.250          H  
ATOM   5423 1HD1 LEU A 370     -18.433 -60.607  28.170  1.00  1.250          H  
ATOM   5424 2HD1 LEU A 370     -19.867 -60.603  29.215  1.00  1.250          H  
ATOM   5425 3HD1 LEU A 370     -18.238 -60.587  29.931  1.00  1.250          H  
ATOM   5426 1HD2 LEU A 370     -17.010 -62.637  27.986  1.00  1.250          H  
ATOM   5427 2HD2 LEU A 370     -16.793 -62.648  29.749  1.00  1.250          H  
ATOM   5428 3HD2 LEU A 370     -17.416 -64.064  28.926  1.00  1.250          H  
ATOM   5429  N   GLY A 371     -21.314 -64.491  32.614  1.00  0.840          N  
ATOM   5430  CA  GLY A 371     -21.726 -64.727  34.002  1.00  0.900          C  
ATOM   5431  C   GLY A 371     -21.520 -66.194  34.364  1.00  0.840          C  
ATOM   5432  O   GLY A 371     -20.897 -66.525  35.382  1.00  0.860          O  
ATOM   5433  H   GLY A 371     -22.004 -64.096  31.964  1.00  1.010          H  
ATOM   5434 1HA  GLY A 371     -21.144 -64.100  34.673  1.00  1.080          H  
ATOM   5435 2HA  GLY A 371     -22.777 -64.457  34.119  1.00  1.080          H  
ATOM   5436  N   PHE A 372     -22.055 -67.065  33.524  1.00  0.830          N  
ATOM   5437  CA  PHE A 372     -21.943 -68.508  33.641  1.00  0.860          C  
ATOM   5438  C   PHE A 372     -20.486 -68.938  33.769  1.00  0.810          C  
ATOM   5439  O   PHE A 372     -20.121 -69.722  34.657  1.00  0.840          O  
ATOM   5440  CB  PHE A 372     -22.663 -69.132  32.457  1.00  1.190          C  
ATOM   5441  CG  PHE A 372     -22.484 -70.571  32.218  1.00  1.190          C  
ATOM   5442  CD1 PHE A 372     -23.045 -71.533  33.036  1.00  1.190          C  
ATOM   5443  CD2 PHE A 372     -21.784 -70.968  31.091  1.00  1.190          C  
ATOM   5444  CE1 PHE A 372     -22.889 -72.869  32.743  1.00  1.190          C  
ATOM   5445  CE2 PHE A 372     -21.640 -72.292  30.789  1.00  1.190          C  
ATOM   5446  CZ  PHE A 372     -22.191 -73.249  31.619  1.00  1.190          C  
ATOM   5447  H   PHE A 372     -22.577 -66.697  32.715  1.00  1.000          H  
ATOM   5448  HA  PHE A 372     -22.462 -68.805  34.561  1.00  1.030          H  
ATOM   5449 1HB  PHE A 372     -23.730 -68.944  32.562  1.00  1.430          H  
ATOM   5450 2HB  PHE A 372     -22.358 -68.614  31.565  1.00  1.430          H  
ATOM   5451  HD1 PHE A 372     -23.610 -71.227  33.917  1.00  1.430          H  
ATOM   5452  HD2 PHE A 372     -21.355 -70.203  30.436  1.00  1.430          H  
ATOM   5453  HE1 PHE A 372     -23.327 -73.624  33.394  1.00  1.430          H  
ATOM   5454  HE2 PHE A 372     -21.088 -72.594  29.899  1.00  1.430          H  
ATOM   5455  HZ  PHE A 372     -22.074 -74.306  31.384  1.00  1.430          H  
ATOM   5456  N   SER A 373     -19.653 -68.444  32.851  1.00  0.820          N  
ATOM   5457  CA  SER A 373     -18.247 -68.766  32.848  1.00  0.860          C  
ATOM   5458  C   SER A 373     -17.566 -68.343  34.138  1.00  0.860          C  
ATOM   5459  O   SER A 373     -16.791 -69.113  34.693  1.00  0.980          O  
ATOM   5460  CB  SER A 373     -17.574 -68.141  31.696  1.00  1.190          C  
ATOM   5461  OG  SER A 373     -16.226 -68.529  31.651  1.00  1.190          O  
ATOM   5462  H   SER A 373     -20.015 -67.821  32.124  1.00  0.980          H  
ATOM   5463  HA  SER A 373     -18.155 -69.840  32.751  1.00  1.030          H  
ATOM   5464 1HB  SER A 373     -18.085 -68.423  30.828  1.00  1.430          H  
ATOM   5465 2HB  SER A 373     -17.656 -67.063  31.777  1.00  1.430          H  
ATOM   5466  HG  SER A 373     -15.878 -68.227  30.791  1.00  1.430          H  
ATOM   5467  N   SER A 374     -17.847 -67.138  34.655  1.00  0.860          N  
ATOM   5468  CA  SER A 374     -17.200 -66.710  35.900  1.00  1.000          C  
ATOM   5469  C   SER A 374     -17.262 -67.823  36.940  1.00  0.970          C  
ATOM   5470  O   SER A 374     -16.239 -68.228  37.529  1.00  1.110          O  
ATOM   5471  CB  SER A 374     -17.897 -65.499  36.484  1.00  1.340          C  
ATOM   5472  OG  SER A 374     -17.273 -65.095  37.674  1.00  1.340          O  
ATOM   5473  H   SER A 374     -18.461 -66.495  34.144  1.00  1.030          H  
ATOM   5474  HA  SER A 374     -16.168 -66.461  35.704  1.00  1.200          H  
ATOM   5475 1HB  SER A 374     -17.897 -64.680  35.764  1.00  1.610          H  
ATOM   5476 2HB  SER A 374     -18.933 -65.746  36.693  1.00  1.610          H  
ATOM   5477  HG  SER A 374     -17.951 -64.612  38.186  1.00  1.610          H  
ATOM   5478  N   PHE A 375     -18.469 -68.365  37.117  1.00  0.920          N  
ATOM   5479  CA  PHE A 375     -18.681 -69.426  38.087  1.00  1.030          C  
ATOM   5480  C   PHE A 375     -17.894 -70.690  37.715  1.00  1.030          C  
ATOM   5481  O   PHE A 375     -17.307 -71.323  38.591  1.00  1.190          O  
ATOM   5482  CB  PHE A 375     -20.169 -69.731  38.208  1.00  1.400          C  
ATOM   5483  CG  PHE A 375     -20.921 -68.604  38.852  1.00  1.400          C  
ATOM   5484  CD1 PHE A 375     -21.718 -67.787  38.081  1.00  1.400          C  
ATOM   5485  CD2 PHE A 375     -20.819 -68.341  40.213  1.00  1.400          C  
ATOM   5486  CE1 PHE A 375     -22.402 -66.729  38.634  1.00  1.400          C  
ATOM   5487  CE2 PHE A 375     -21.505 -67.282  40.776  1.00  1.400          C  
ATOM   5488  CZ  PHE A 375     -22.299 -66.475  39.984  1.00  1.400          C  
ATOM   5489  H   PHE A 375     -19.253 -67.957  36.587  1.00  1.100          H  
ATOM   5490  HA  PHE A 375     -18.320 -69.077  39.054  1.00  1.240          H  
ATOM   5491 1HB  PHE A 375     -20.587 -69.904  37.214  1.00  1.680          H  
ATOM   5492 2HB  PHE A 375     -20.317 -70.633  38.797  1.00  1.680          H  
ATOM   5493  HD1 PHE A 375     -21.804 -67.986  37.015  1.00  1.680          H  
ATOM   5494  HD2 PHE A 375     -20.188 -68.977  40.838  1.00  1.680          H  
ATOM   5495  HE1 PHE A 375     -23.024 -66.098  38.000  1.00  1.680          H  
ATOM   5496  HE2 PHE A 375     -21.423 -67.084  41.846  1.00  1.680          H  
ATOM   5497  HZ  PHE A 375     -22.842 -65.640  40.426  1.00  1.680          H  
ATOM   5498  N   LEU A 376     -17.856 -71.042  36.420  1.00  0.960          N  
ATOM   5499  CA  LEU A 376     -17.089 -72.214  35.956  1.00  1.060          C  
ATOM   5500  C   LEU A 376     -15.564 -72.066  36.120  1.00  1.000          C  
ATOM   5501  O   LEU A 376     -14.865 -73.045  36.389  1.00  1.130          O  
ATOM   5502  CB  LEU A 376     -17.278 -72.470  34.451  1.00  1.440          C  
ATOM   5503  CG  LEU A 376     -18.648 -72.897  33.906  1.00  1.440          C  
ATOM   5504  CD1 LEU A 376     -18.522 -72.946  32.389  1.00  1.440          C  
ATOM   5505  CD2 LEU A 376     -19.075 -74.242  34.460  1.00  1.440          C  
ATOM   5506  H   LEU A 376     -18.427 -70.506  35.753  1.00  1.150          H  
ATOM   5507  HA  LEU A 376     -17.405 -73.077  36.533  1.00  1.270          H  
ATOM   5508 1HB  LEU A 376     -16.991 -71.564  33.931  1.00  1.730          H  
ATOM   5509 2HB  LEU A 376     -16.568 -73.243  34.161  1.00  1.730          H  
ATOM   5510  HG  LEU A 376     -19.402 -72.151  34.165  1.00  1.730          H  
ATOM   5511 1HD1 LEU A 376     -19.451 -73.235  31.973  1.00  1.730          H  
ATOM   5512 2HD1 LEU A 376     -18.240 -71.978  31.998  1.00  1.730          H  
ATOM   5513 3HD1 LEU A 376     -17.768 -73.678  32.113  1.00  1.730          H  
ATOM   5514 1HD2 LEU A 376     -20.043 -74.509  34.031  1.00  1.730          H  
ATOM   5515 2HD2 LEU A 376     -18.338 -75.000  34.195  1.00  1.730          H  
ATOM   5516 3HD2 LEU A 376     -19.168 -74.188  35.540  1.00  1.730          H  
ATOM   5517  N   ILE A 377     -15.051 -70.857  35.928  1.00  0.860          N  
ATOM   5518  CA  ILE A 377     -13.613 -70.607  35.940  1.00  0.830          C  
ATOM   5519  C   ILE A 377     -12.983 -70.931  37.250  1.00  0.800          C  
ATOM   5520  O   ILE A 377     -11.951 -71.605  37.289  1.00  0.820          O  
ATOM   5521  CB  ILE A 377     -13.298 -69.137  35.625  1.00  1.170          C  
ATOM   5522  CG1 ILE A 377     -13.662 -68.873  34.221  1.00  1.170          C  
ATOM   5523  CG2 ILE A 377     -11.756 -68.871  35.828  1.00  1.170          C  
ATOM   5524  CD1 ILE A 377     -13.771 -67.450  33.869  1.00  1.170          C  
ATOM   5525  H   ILE A 377     -15.695 -70.098  35.704  1.00  1.030          H  
ATOM   5526  HA  ILE A 377     -13.156 -71.226  35.175  1.00  1.000          H  
ATOM   5527  HB  ILE A 377     -13.895 -68.480  36.265  1.00  1.410          H  
ATOM   5528 1HG1 ILE A 377     -12.909 -69.303  33.624  1.00  1.410          H  
ATOM   5529 2HG1 ILE A 377     -14.585 -69.360  33.991  1.00  1.410          H  
ATOM   5530 1HG2 ILE A 377     -11.517 -67.848  35.591  1.00  1.410          H  
ATOM   5531 2HG2 ILE A 377     -11.461 -69.053  36.860  1.00  1.410          H  
ATOM   5532 3HG2 ILE A 377     -11.186 -69.531  35.169  1.00  1.410          H  
ATOM   5533 1HD1 ILE A 377     -14.036 -67.401  32.836  1.00  1.410          H  
ATOM   5534 2HD1 ILE A 377     -14.537 -66.998  34.447  1.00  1.410          H  
ATOM   5535 3HD1 ILE A 377     -12.849 -66.923  34.037  1.00  1.410          H  
ATOM   5536  N   GLU A 378     -13.581 -70.485  38.343  1.00  0.880          N  
ATOM   5537  CA  GLU A 378     -12.932 -70.757  39.612  1.00  1.050          C  
ATOM   5538  C   GLU A 378     -12.541 -72.254  39.801  1.00  1.130          C  
ATOM   5539  O   GLU A 378     -11.357 -72.499  40.072  1.00  1.210          O  
ATOM   5540  CB  GLU A 378     -13.773 -70.181  40.763  1.00  1.400          C  
ATOM   5541  CG  GLU A 378     -13.199 -70.399  42.150  1.00  1.400          C  
ATOM   5542  CD  GLU A 378     -13.997 -69.694  43.223  1.00  1.400          C  
ATOM   5543  OE1 GLU A 378     -14.973 -69.048  42.889  1.00  1.400          O  
ATOM   5544  OE2 GLU A 378     -13.633 -69.798  44.376  1.00  1.400          O  
ATOM   5545  H   GLU A 378     -14.439 -69.917  38.248  1.00  1.060          H  
ATOM   5546  HA  GLU A 378     -11.999 -70.192  39.622  1.00  1.260          H  
ATOM   5547 1HB  GLU A 378     -13.834 -69.099  40.627  1.00  1.680          H  
ATOM   5548 2HB  GLU A 378     -14.790 -70.541  40.731  1.00  1.680          H  
ATOM   5549 1HG  GLU A 378     -13.204 -71.467  42.358  1.00  1.680          H  
ATOM   5550 2HG  GLU A 378     -12.165 -70.054  42.174  1.00  1.680          H  
ATOM   5551  N   PRO A 379     -13.445 -73.273  39.698  1.00  1.190          N  
ATOM   5552  CA  PRO A 379     -13.084 -74.684  39.753  1.00  1.330          C  
ATOM   5553  C   PRO A 379     -12.199 -75.175  38.589  1.00  1.260          C  
ATOM   5554  O   PRO A 379     -11.477 -76.152  38.766  1.00  1.360          O  
ATOM   5555  CB  PRO A 379     -14.446 -75.392  39.804  1.00  2.000          C  
ATOM   5556  CG  PRO A 379     -15.425 -74.411  39.245  1.00  2.000          C  
ATOM   5557  CD  PRO A 379     -14.892 -73.044  39.653  1.00  2.000          C  
ATOM   5558  HA  PRO A 379     -12.568 -74.855  40.702  1.00  1.600          H  
ATOM   5559 1HB  PRO A 379     -14.401 -76.316  39.212  1.00  2.390          H  
ATOM   5560 2HB  PRO A 379     -14.678 -75.686  40.838  1.00  2.390          H  
ATOM   5561 1HG  PRO A 379     -15.506 -74.539  38.162  1.00  2.390          H  
ATOM   5562 2HG  PRO A 379     -16.428 -74.596  39.653  1.00  2.390          H  
ATOM   5563 1HD  PRO A 379     -15.168 -72.336  38.908  1.00  2.390          H  
ATOM   5564 2HD  PRO A 379     -15.275 -72.771  40.643  1.00  2.390          H  
ATOM   5565  N   MET A 380     -12.203 -74.512  37.417  1.00  1.130          N  
ATOM   5566  CA  MET A 380     -11.308 -74.947  36.333  1.00  1.100          C  
ATOM   5567  C   MET A 380      -9.876 -74.677  36.768  1.00  0.990          C  
ATOM   5568  O   MET A 380      -8.966 -75.518  36.644  1.00  1.030          O  
ATOM   5569  CB  MET A 380     -11.604 -74.208  35.026  1.00  1.550          C  
ATOM   5570  CG  MET A 380     -12.922 -74.562  34.344  1.00  1.550          C  
ATOM   5571  SD  MET A 380     -13.338 -73.418  32.973  1.00  1.550          S  
ATOM   5572  CE  MET A 380     -12.182 -73.899  31.693  1.00  1.550          C  
ATOM   5573  H   MET A 380     -12.859 -73.740  37.231  1.00  1.360          H  
ATOM   5574  HA  MET A 380     -11.426 -76.017  36.178  1.00  1.320          H  
ATOM   5575 1HB  MET A 380     -11.589 -73.137  35.203  1.00  1.860          H  
ATOM   5576 2HB  MET A 380     -10.823 -74.428  34.330  1.00  1.860          H  
ATOM   5577 1HG  MET A 380     -12.829 -75.562  33.929  1.00  1.860          H  
ATOM   5578 2HG  MET A 380     -13.726 -74.583  35.054  1.00  1.860          H  
ATOM   5579 1HE  MET A 380     -12.325 -73.268  30.815  1.00  1.860          H  
ATOM   5580 2HE  MET A 380     -11.177 -73.799  32.047  1.00  1.860          H  
ATOM   5581 3HE  MET A 380     -12.358 -74.941  31.422  1.00  1.860          H  
ATOM   5582  N   CYS A 381      -9.676 -73.466  37.261  1.00  0.910          N  
ATOM   5583  CA  CYS A 381      -8.362 -73.087  37.696  1.00  0.870          C  
ATOM   5584  C   CYS A 381      -7.926 -73.993  38.840  1.00  1.030          C  
ATOM   5585  O   CYS A 381      -6.834 -74.554  38.801  1.00  1.290          O  
ATOM   5586  CB  CYS A 381      -8.368 -71.628  38.127  1.00  1.230          C  
ATOM   5587  SG  CYS A 381      -8.555 -70.469  36.742  1.00  1.230          S  
ATOM   5588  H   CYS A 381     -10.473 -72.824  37.329  1.00  1.090          H  
ATOM   5589  HA  CYS A 381      -7.665 -73.203  36.869  1.00  1.040          H  
ATOM   5590 1HB  CYS A 381      -9.211 -71.467  38.807  1.00  1.480          H  
ATOM   5591 2HB  CYS A 381      -7.469 -71.399  38.671  1.00  1.480          H  
ATOM   5592  HG  CYS A 381      -9.807 -70.842  36.444  1.00  1.480          H  
ATOM   5593  N   ARG A 382      -8.818 -74.263  39.800  1.00  1.000          N  
ATOM   5594  CA  ARG A 382      -8.448 -75.148  40.904  1.00  1.170          C  
ATOM   5595  C   ARG A 382      -8.094 -76.583  40.455  1.00  1.210          C  
ATOM   5596  O   ARG A 382      -7.138 -77.170  40.971  1.00  1.280          O  
ATOM   5597  CB  ARG A 382      -9.582 -75.231  41.910  1.00  1.570          C  
ATOM   5598  CG  ARG A 382      -9.838 -73.961  42.710  1.00  1.570          C  
ATOM   5599  CD  ARG A 382     -10.996 -74.114  43.636  1.00  1.570          C  
ATOM   5600  NE  ARG A 382     -11.361 -72.850  44.265  1.00  1.570          N  
ATOM   5601  CZ  ARG A 382     -10.803 -72.307  45.363  1.00  1.570          C  
ATOM   5602  NH1 ARG A 382      -9.818 -72.913  46.008  1.00  1.570          N  
ATOM   5603  NH2 ARG A 382     -11.265 -71.143  45.792  1.00  1.570          N  
ATOM   5604  H   ARG A 382      -9.722 -73.778  39.804  1.00  1.200          H  
ATOM   5605  HA  ARG A 382      -7.578 -74.719  41.399  1.00  1.400          H  
ATOM   5606 1HB  ARG A 382     -10.492 -75.496  41.393  1.00  1.880          H  
ATOM   5607 2HB  ARG A 382      -9.372 -76.029  42.620  1.00  1.880          H  
ATOM   5608 1HG  ARG A 382      -8.953 -73.731  43.299  1.00  1.880          H  
ATOM   5609 2HG  ARG A 382     -10.042 -73.136  42.041  1.00  1.880          H  
ATOM   5610 1HD  ARG A 382     -11.858 -74.461  43.066  1.00  1.880          H  
ATOM   5611 2HD  ARG A 382     -10.766 -74.840  44.412  1.00  1.880          H  
ATOM   5612  HE  ARG A 382     -12.112 -72.321  43.830  1.00  1.880          H  
ATOM   5613 1HH1 ARG A 382      -9.467 -73.800  45.683  1.00  1.880          H  
ATOM   5614 2HH1 ARG A 382      -9.415 -72.488  46.831  1.00  1.880          H  
ATOM   5615 1HH2 ARG A 382     -12.040 -70.677  45.279  1.00  1.880          H  
ATOM   5616 2HH2 ARG A 382     -10.874 -70.709  46.610  1.00  1.880          H  
ATOM   5617  N   LYS A 383      -8.862 -77.145  39.505  1.00  1.220          N  
ATOM   5618  CA  LYS A 383      -8.649 -78.512  39.022  1.00  1.290          C  
ATOM   5619  C   LYS A 383      -7.451 -78.740  38.101  1.00  1.190          C  
ATOM   5620  O   LYS A 383      -6.761 -79.751  38.250  1.00  1.240          O  
ATOM   5621  CB  LYS A 383      -9.900 -79.016  38.306  1.00  1.780          C  
ATOM   5622  CG  LYS A 383     -11.087 -79.311  39.218  1.00  1.780          C  
ATOM   5623  CD  LYS A 383     -12.299 -79.761  38.405  1.00  1.780          C  
ATOM   5624  CE  LYS A 383     -13.503 -80.052  39.298  1.00  1.780          C  
ATOM   5625  NZ  LYS A 383     -14.699 -80.474  38.503  1.00  1.780          N  
ATOM   5626  H   LYS A 383      -9.668 -76.627  39.146  1.00  1.460          H  
ATOM   5627  HA  LYS A 383      -8.494 -79.138  39.899  1.00  1.550          H  
ATOM   5628 1HB  LYS A 383     -10.218 -78.261  37.582  1.00  2.130          H  
ATOM   5629 2HB  LYS A 383      -9.659 -79.920  37.749  1.00  2.130          H  
ATOM   5630 1HG  LYS A 383     -10.809 -80.103  39.912  1.00  2.130          H  
ATOM   5631 2HG  LYS A 383     -11.338 -78.424  39.794  1.00  2.130          H  
ATOM   5632 1HD  LYS A 383     -12.567 -78.967  37.703  1.00  2.130          H  
ATOM   5633 2HD  LYS A 383     -12.049 -80.656  37.839  1.00  2.130          H  
ATOM   5634 1HE  LYS A 383     -13.245 -80.844  39.997  1.00  2.130          H  
ATOM   5635 2HE  LYS A 383     -13.753 -79.150  39.860  1.00  2.130          H  
ATOM   5636 1HZ  LYS A 383     -15.474 -80.655  39.127  1.00  2.130          H  
ATOM   5637 2HZ  LYS A 383     -14.953 -79.738  37.858  1.00  2.130          H  
ATOM   5638 3HZ  LYS A 383     -14.484 -81.315  37.984  1.00  2.130          H  
ATOM   5639  N   VAL A 384      -7.215 -77.857  37.122  1.00  1.130          N  
ATOM   5640  CA  VAL A 384      -6.091 -78.105  36.214  1.00  1.180          C  
ATOM   5641  C   VAL A 384      -5.039 -77.001  36.201  1.00  1.220          C  
ATOM   5642  O   VAL A 384      -3.917 -77.232  35.750  1.00  2.100          O  
ATOM   5643  CB  VAL A 384      -6.576 -78.379  34.775  1.00  1.630          C  
ATOM   5644  CG1 VAL A 384      -7.436 -79.625  34.750  1.00  1.630          C  
ATOM   5645  CG2 VAL A 384      -7.342 -77.197  34.246  1.00  1.630          C  
ATOM   5646  H   VAL A 384      -7.814 -77.032  37.026  1.00  1.360          H  
ATOM   5647  HA  VAL A 384      -5.590 -79.010  36.548  1.00  1.420          H  
ATOM   5648  HB  VAL A 384      -5.709 -78.558  34.148  1.00  1.960          H  
ATOM   5649 1HG1 VAL A 384      -7.753 -79.830  33.730  1.00  1.960          H  
ATOM   5650 2HG1 VAL A 384      -6.857 -80.468  35.130  1.00  1.960          H  
ATOM   5651 3HG1 VAL A 384      -8.312 -79.478  35.377  1.00  1.960          H  
ATOM   5652 1HG2 VAL A 384      -7.660 -77.390  33.224  1.00  1.960          H  
ATOM   5653 2HG2 VAL A 384      -8.212 -77.014  34.862  1.00  1.960          H  
ATOM   5654 3HG2 VAL A 384      -6.698 -76.343  34.267  1.00  1.960          H  
ATOM   5655  N   GLY A 385      -5.365 -75.825  36.721  1.00  0.940          N  
ATOM   5656  CA  GLY A 385      -4.413 -74.732  36.757  1.00  0.910          C  
ATOM   5657  C   GLY A 385      -4.722 -73.649  35.713  1.00  0.860          C  
ATOM   5658  O   GLY A 385      -4.794 -73.956  34.514  1.00  0.860          O  
ATOM   5659  H   GLY A 385      -6.309 -75.657  37.094  1.00  1.130          H  
ATOM   5660 1HA  GLY A 385      -4.399 -74.358  37.772  1.00  1.090          H  
ATOM   5661 2HA  GLY A 385      -3.415 -75.130  36.571  1.00  1.090          H  
ATOM   5662  N   PRO A 386      -4.705 -72.352  36.106  1.00  0.900          N  
ATOM   5663  CA  PRO A 386      -4.985 -71.180  35.287  1.00  0.910          C  
ATOM   5664  C   PRO A 386      -4.253 -71.165  33.939  1.00  0.920          C  
ATOM   5665  O   PRO A 386      -4.804 -70.689  32.949  1.00  0.900          O  
ATOM   5666  CB  PRO A 386      -4.460 -70.054  36.191  1.00  1.360          C  
ATOM   5667  CG  PRO A 386      -4.656 -70.545  37.578  1.00  1.360          C  
ATOM   5668  CD  PRO A 386      -4.383 -72.011  37.525  1.00  1.360          C  
ATOM   5669  HA  PRO A 386      -6.067 -71.087  35.149  1.00  1.090          H  
ATOM   5670 1HB  PRO A 386      -3.422 -69.805  35.940  1.00  1.640          H  
ATOM   5671 2HB  PRO A 386      -5.054 -69.160  36.043  1.00  1.640          H  
ATOM   5672 1HG  PRO A 386      -3.969 -70.019  38.260  1.00  1.640          H  
ATOM   5673 2HG  PRO A 386      -5.660 -70.296  37.913  1.00  1.640          H  
ATOM   5674 1HD  PRO A 386      -3.333 -72.234  37.777  1.00  1.640          H  
ATOM   5675 2HD  PRO A 386      -5.105 -72.463  38.228  1.00  1.640          H  
ATOM   5676  N   ARG A 387      -3.036 -71.712  33.870  1.00  0.980          N  
ATOM   5677  CA  ARG A 387      -2.303 -71.720  32.607  1.00  1.020          C  
ATOM   5678  C   ARG A 387      -2.908 -72.698  31.584  1.00  0.880          C  
ATOM   5679  O   ARG A 387      -2.924 -72.422  30.378  1.00  0.850          O  
ATOM   5680  CB  ARG A 387      -0.839 -72.047  32.859  1.00  1.410          C  
ATOM   5681  CG  ARG A 387       0.100 -70.820  33.090  1.00  1.410          C  
ATOM   5682  CD  ARG A 387      -0.101 -70.111  34.384  1.00  1.410          C  
ATOM   5683  NE  ARG A 387       0.876 -68.999  34.555  1.00  1.410          N  
ATOM   5684  CZ  ARG A 387       0.934 -68.176  35.628  1.00  1.410          C  
ATOM   5685  NH1 ARG A 387       0.116 -68.305  36.630  1.00  1.410          N  
ATOM   5686  NH2 ARG A 387       1.816 -67.208  35.715  1.00  1.410          N  
ATOM   5687  H   ARG A 387      -2.581 -72.093  34.689  1.00  1.180          H  
ATOM   5688  HA  ARG A 387      -2.351 -70.717  32.181  1.00  1.220          H  
ATOM   5689 1HB  ARG A 387      -0.775 -72.664  33.753  1.00  1.690          H  
ATOM   5690 2HB  ARG A 387      -0.453 -72.643  32.042  1.00  1.690          H  
ATOM   5691 1HG  ARG A 387       1.141 -71.140  33.048  1.00  1.690          H  
ATOM   5692 2HG  ARG A 387      -0.078 -70.102  32.298  1.00  1.690          H  
ATOM   5693 1HD  ARG A 387      -1.103 -69.684  34.407  1.00  1.690          H  
ATOM   5694 2HD  ARG A 387       0.023 -70.811  35.208  1.00  1.690          H  
ATOM   5695  HE  ARG A 387       1.567 -68.836  33.794  1.00  1.690          H  
ATOM   5696 1HH1 ARG A 387      -0.584 -69.024  36.640  1.00  1.690          H  
ATOM   5697 2HH1 ARG A 387       0.220 -67.637  37.405  1.00  1.690          H  
ATOM   5698 1HH2 ARG A 387       2.490 -67.049  34.969  1.00  1.690          H  
ATOM   5699 2HH2 ARG A 387       1.786 -66.625  36.571  1.00  1.690          H  
ATOM   5700  N   VAL A 388      -3.408 -73.841  32.067  1.00  0.860          N  
ATOM   5701  CA  VAL A 388      -4.009 -74.872  31.224  1.00  0.840          C  
ATOM   5702  C   VAL A 388      -5.305 -74.312  30.680  1.00  0.710          C  
ATOM   5703  O   VAL A 388      -5.658 -74.474  29.499  1.00  0.710          O  
ATOM   5704  CB  VAL A 388      -4.287 -76.154  32.043  1.00  1.180          C  
ATOM   5705  CG1 VAL A 388      -5.070 -77.174  31.215  1.00  1.180          C  
ATOM   5706  CG2 VAL A 388      -2.981 -76.736  32.509  1.00  1.180          C  
ATOM   5707  H   VAL A 388      -3.434 -73.972  33.076  1.00  1.030          H  
ATOM   5708  HA  VAL A 388      -3.336 -75.100  30.399  1.00  1.010          H  
ATOM   5709  HB  VAL A 388      -4.886 -75.902  32.905  1.00  1.420          H  
ATOM   5710 1HG1 VAL A 388      -5.255 -78.058  31.817  1.00  1.420          H  
ATOM   5711 2HG1 VAL A 388      -6.024 -76.753  30.903  1.00  1.420          H  
ATOM   5712 3HG1 VAL A 388      -4.492 -77.451  30.335  1.00  1.420          H  
ATOM   5713 1HG2 VAL A 388      -3.176 -77.628  33.108  1.00  1.420          H  
ATOM   5714 2HG2 VAL A 388      -2.369 -76.996  31.649  1.00  1.420          H  
ATOM   5715 3HG2 VAL A 388      -2.456 -76.005  33.122  1.00  1.420          H  
ATOM   5716  N   VAL A 389      -6.007 -73.670  31.604  1.00  0.670          N  
ATOM   5717  CA  VAL A 389      -7.294 -73.056  31.395  1.00  0.640          C  
ATOM   5718  C   VAL A 389      -7.195 -71.949  30.322  1.00  0.600          C  
ATOM   5719  O   VAL A 389      -7.999 -71.914  29.370  1.00  0.610          O  
ATOM   5720  CB  VAL A 389      -7.746 -72.546  32.798  1.00  0.910          C  
ATOM   5721  CG1 VAL A 389      -8.881 -71.713  32.745  1.00  0.910          C  
ATOM   5722  CG2 VAL A 389      -8.040 -73.722  33.667  1.00  0.910          C  
ATOM   5723  H   VAL A 389      -5.580 -73.620  32.533  1.00  0.800          H  
ATOM   5724  HA  VAL A 389      -7.991 -73.816  31.055  1.00  0.770          H  
ATOM   5725  HB  VAL A 389      -6.957 -71.975  33.234  1.00  1.090          H  
ATOM   5726 1HG1 VAL A 389      -9.146 -71.381  33.747  1.00  1.090          H  
ATOM   5727 2HG1 VAL A 389      -8.579 -70.889  32.164  1.00  1.090          H  
ATOM   5728 3HG1 VAL A 389      -9.712 -72.213  32.300  1.00  1.090          H  
ATOM   5729 1HG2 VAL A 389      -8.330 -73.380  34.648  1.00  1.090          H  
ATOM   5730 2HG2 VAL A 389      -8.836 -74.310  33.230  1.00  1.090          H  
ATOM   5731 3HG2 VAL A 389      -7.160 -74.313  33.744  1.00  1.090          H  
ATOM   5732  N   TRP A 390      -6.181 -71.096  30.447  1.00  0.630          N  
ATOM   5733  CA  TRP A 390      -5.911 -70.015  29.518  1.00  0.670          C  
ATOM   5734  C   TRP A 390      -5.594 -70.513  28.097  1.00  0.660          C  
ATOM   5735  O   TRP A 390      -6.186 -70.030  27.129  1.00  0.670          O  
ATOM   5736  CB  TRP A 390      -4.760 -69.185  30.084  1.00  0.920          C  
ATOM   5737  CG  TRP A 390      -4.386 -67.987  29.316  1.00  0.920          C  
ATOM   5738  CD1 TRP A 390      -4.925 -66.765  29.463  1.00  0.920          C  
ATOM   5739  CD2 TRP A 390      -3.403 -67.866  28.280  1.00  0.920          C  
ATOM   5740  NE1 TRP A 390      -4.368 -65.893  28.588  1.00  0.920          N  
ATOM   5741  CE2 TRP A 390      -3.428 -66.554  27.853  1.00  0.920          C  
ATOM   5742  CE3 TRP A 390      -2.533 -68.752  27.684  1.00  0.920          C  
ATOM   5743  CZ2 TRP A 390      -2.617 -66.112  26.851  1.00  0.920          C  
ATOM   5744  CZ3 TRP A 390      -1.711 -68.305  26.675  1.00  0.920          C  
ATOM   5745  CH2 TRP A 390      -1.764 -67.011  26.275  1.00  0.920          C  
ATOM   5746  H   TRP A 390      -5.586 -71.163  31.277  1.00  0.760          H  
ATOM   5747  HA  TRP A 390      -6.798 -69.387  29.470  1.00  0.800          H  
ATOM   5748 1HB  TRP A 390      -5.048 -68.867  31.057  1.00  1.110          H  
ATOM   5749 2HB  TRP A 390      -3.879 -69.815  30.197  1.00  1.110          H  
ATOM   5750  HD1 TRP A 390      -5.704 -66.533  30.157  1.00  1.110          H  
ATOM   5751  HE1 TRP A 390      -4.633 -64.922  28.486  1.00  1.110          H  
ATOM   5752  HE3 TRP A 390      -2.504 -69.769  28.006  1.00  1.110          H  
ATOM   5753  HZ2 TRP A 390      -2.631 -65.115  26.496  1.00  1.110          H  
ATOM   5754  HZ3 TRP A 390      -1.028 -69.007  26.201  1.00  1.110          H  
ATOM   5755  HH2 TRP A 390      -1.122 -66.670  25.463  1.00  1.110          H  
ATOM   5756  N   VAL A 391      -4.702 -71.506  27.951  1.00  0.700          N  
ATOM   5757  CA  VAL A 391      -4.342 -71.948  26.600  1.00  0.790          C  
ATOM   5758  C   VAL A 391      -5.527 -72.518  25.827  1.00  0.780          C  
ATOM   5759  O   VAL A 391      -5.705 -72.197  24.645  1.00  0.840          O  
ATOM   5760  CB  VAL A 391      -3.202 -72.992  26.619  1.00  1.070          C  
ATOM   5761  CG1 VAL A 391      -2.994 -73.583  25.209  1.00  1.070          C  
ATOM   5762  CG2 VAL A 391      -1.931 -72.333  27.086  1.00  1.070          C  
ATOM   5763  H   VAL A 391      -4.237 -71.905  28.776  1.00  0.840          H  
ATOM   5764  HA  VAL A 391      -3.981 -71.074  26.055  1.00  0.950          H  
ATOM   5765  HB  VAL A 391      -3.467 -73.806  27.301  1.00  1.280          H  
ATOM   5766 1HG1 VAL A 391      -2.188 -74.313  25.236  1.00  1.280          H  
ATOM   5767 2HG1 VAL A 391      -3.897 -74.077  24.868  1.00  1.280          H  
ATOM   5768 3HG1 VAL A 391      -2.736 -72.784  24.511  1.00  1.280          H  
ATOM   5769 1HG2 VAL A 391      -1.123 -73.063  27.113  1.00  1.280          H  
ATOM   5770 2HG2 VAL A 391      -1.667 -71.524  26.408  1.00  1.280          H  
ATOM   5771 3HG2 VAL A 391      -2.092 -71.941  28.074  1.00  1.280          H  
ATOM   5772  N   THR A 392      -6.330 -73.369  26.474  1.00  0.760          N  
ATOM   5773  CA  THR A 392      -7.461 -73.954  25.766  1.00  0.800          C  
ATOM   5774  C   THR A 392      -8.398 -72.859  25.276  1.00  0.750          C  
ATOM   5775  O   THR A 392      -8.886 -72.910  24.137  1.00  0.820          O  
ATOM   5776  CB  THR A 392      -8.242 -74.961  26.638  1.00  1.100          C  
ATOM   5777  OG1 THR A 392      -7.381 -76.056  26.999  1.00  1.100          O  
ATOM   5778  CG2 THR A 392      -9.447 -75.508  25.843  1.00  1.100          C  
ATOM   5779  H   THR A 392      -6.145 -73.609  27.454  1.00  0.910          H  
ATOM   5780  HA  THR A 392      -7.080 -74.487  24.897  1.00  0.960          H  
ATOM   5781  HB  THR A 392      -8.590 -74.468  27.548  1.00  1.320          H  
ATOM   5782  HG1 THR A 392      -6.720 -75.743  27.633  1.00  1.320          H  
ATOM   5783 1HG2 THR A 392      -9.987 -76.224  26.458  1.00  1.320          H  
ATOM   5784 2HG2 THR A 392     -10.120 -74.700  25.567  1.00  1.320          H  
ATOM   5785 3HG2 THR A 392      -9.090 -76.003  24.939  1.00  1.320          H  
ATOM   5786  N   SER A 393      -8.671 -71.878  26.138  1.00  0.670          N  
ATOM   5787  CA  SER A 393      -9.557 -70.799  25.763  1.00  0.660          C  
ATOM   5788  C   SER A 393      -9.015 -69.979  24.583  1.00  0.670          C  
ATOM   5789  O   SER A 393      -9.771 -69.641  23.668  1.00  0.700          O  
ATOM   5790  CB  SER A 393      -9.838 -69.969  26.969  1.00  0.930          C  
ATOM   5791  OG  SER A 393     -10.566 -70.722  27.891  1.00  0.930          O  
ATOM   5792  H   SER A 393      -8.276 -71.893  27.085  1.00  0.800          H  
ATOM   5793  HA  SER A 393     -10.501 -71.240  25.453  1.00  0.790          H  
ATOM   5794 1HB  SER A 393      -8.905 -69.639  27.421  1.00  1.110          H  
ATOM   5795 2HB  SER A 393     -10.398 -69.102  26.676  1.00  1.110          H  
ATOM   5796  HG  SER A 393      -9.914 -71.277  28.350  1.00  1.110          H  
ATOM   5797  N   ASN A 394      -7.703 -69.708  24.514  1.00  0.670          N  
ATOM   5798  CA  ASN A 394      -7.232 -68.948  23.349  1.00  0.690          C  
ATOM   5799  C   ASN A 394      -7.526 -69.666  22.047  1.00  0.740          C  
ATOM   5800  O   ASN A 394      -7.920 -69.027  21.064  1.00  0.770          O  
ATOM   5801  CB  ASN A 394      -5.751 -68.668  23.402  1.00  0.960          C  
ATOM   5802  CG  ASN A 394      -5.401 -67.616  24.326  1.00  0.960          C  
ATOM   5803  OD1 ASN A 394      -4.713 -67.880  25.289  1.00  0.960          O  
ATOM   5804  ND2 ASN A 394      -5.828 -66.406  24.051  1.00  0.960          N  
ATOM   5805  H   ASN A 394      -7.081 -69.953  25.297  1.00  0.800          H  
ATOM   5806  HA  ASN A 394      -7.764 -68.001  23.316  1.00  0.830          H  
ATOM   5807 1HB  ASN A 394      -5.227 -69.583  23.698  1.00  1.150          H  
ATOM   5808 2HB  ASN A 394      -5.401 -68.398  22.410  1.00  1.150          H  
ATOM   5809 1HD2 ASN A 394      -5.599 -65.641  24.659  1.00  1.150          H  
ATOM   5810 2HD2 ASN A 394      -6.383 -66.244  23.236  1.00  1.150          H  
ATOM   5811  N   PHE A 395      -7.396 -70.994  22.034  1.00  0.780          N  
ATOM   5812  CA  PHE A 395      -7.683 -71.717  20.805  1.00  0.890          C  
ATOM   5813  C   PHE A 395      -9.153 -71.503  20.431  1.00  0.860          C  
ATOM   5814  O   PHE A 395      -9.482 -71.178  19.285  1.00  0.900          O  
ATOM   5815  CB  PHE A 395      -7.486 -73.227  21.014  1.00  1.200          C  
ATOM   5816  CG  PHE A 395      -6.076 -73.707  21.305  1.00  1.200          C  
ATOM   5817  CD1 PHE A 395      -5.898 -74.835  22.084  1.00  1.200          C  
ATOM   5818  CD2 PHE A 395      -4.956 -73.073  20.824  1.00  1.200          C  
ATOM   5819  CE1 PHE A 395      -4.639 -75.308  22.373  1.00  1.200          C  
ATOM   5820  CE2 PHE A 395      -3.692 -73.539  21.116  1.00  1.200          C  
ATOM   5821  CZ  PHE A 395      -3.534 -74.656  21.889  1.00  1.200          C  
ATOM   5822  H   PHE A 395      -7.020 -71.473  22.867  1.00  0.940          H  
ATOM   5823  HA  PHE A 395      -7.060 -71.335  19.998  1.00  1.070          H  
ATOM   5824 1HB  PHE A 395      -8.118 -73.550  21.839  1.00  1.440          H  
ATOM   5825 2HB  PHE A 395      -7.837 -73.749  20.125  1.00  1.440          H  
ATOM   5826  HD1 PHE A 395      -6.774 -75.352  22.475  1.00  1.440          H  
ATOM   5827  HD2 PHE A 395      -5.072 -72.210  20.209  1.00  1.440          H  
ATOM   5828  HE1 PHE A 395      -4.521 -76.198  22.992  1.00  1.440          H  
ATOM   5829  HE2 PHE A 395      -2.819 -73.029  20.727  1.00  1.440          H  
ATOM   5830  HZ  PHE A 395      -2.538 -75.028  22.119  1.00  1.440          H  
ATOM   5831  N   LEU A 396     -10.037 -71.630  21.427  1.00  0.820          N  
ATOM   5832  CA  LEU A 396     -11.470 -71.502  21.190  1.00  0.830          C  
ATOM   5833  C   LEU A 396     -11.901 -70.105  20.730  1.00  0.800          C  
ATOM   5834  O   LEU A 396     -12.771 -69.986  19.853  1.00  0.840          O  
ATOM   5835  CB  LEU A 396     -12.217 -71.885  22.469  1.00  1.160          C  
ATOM   5836  CG  LEU A 396     -12.123 -73.384  22.905  1.00  1.160          C  
ATOM   5837  CD1 LEU A 396     -12.738 -73.532  24.286  1.00  1.160          C  
ATOM   5838  CD2 LEU A 396     -12.841 -74.289  21.903  1.00  1.160          C  
ATOM   5839  H   LEU A 396      -9.691 -71.897  22.358  1.00  0.980          H  
ATOM   5840  HA  LEU A 396     -11.735 -72.189  20.394  1.00  1.000          H  
ATOM   5841 1HB  LEU A 396     -11.822 -71.281  23.280  1.00  1.390          H  
ATOM   5842 2HB  LEU A 396     -13.267 -71.642  22.338  1.00  1.390          H  
ATOM   5843  HG  LEU A 396     -11.076 -73.678  22.968  1.00  1.390          H  
ATOM   5844 1HD1 LEU A 396     -12.660 -74.570  24.607  1.00  1.390          H  
ATOM   5845 2HD1 LEU A 396     -12.208 -72.898  24.994  1.00  1.390          H  
ATOM   5846 3HD1 LEU A 396     -13.786 -73.243  24.253  1.00  1.390          H  
ATOM   5847 1HD2 LEU A 396     -12.762 -75.323  22.240  1.00  1.390          H  
ATOM   5848 2HD2 LEU A 396     -13.893 -74.008  21.845  1.00  1.390          H  
ATOM   5849 3HD2 LEU A 396     -12.394 -74.209  20.920  1.00  1.390          H  
ATOM   5850  N   VAL A 397     -11.299 -69.047  21.297  1.00  0.750          N  
ATOM   5851  CA  VAL A 397     -11.665 -67.695  20.880  1.00  0.760          C  
ATOM   5852  C   VAL A 397     -11.280 -67.462  19.447  1.00  0.770          C  
ATOM   5853  O   VAL A 397     -12.050 -66.906  18.660  1.00  0.810          O  
ATOM   5854  CB  VAL A 397     -11.010 -66.576  21.730  1.00  1.060          C  
ATOM   5855  CG1 VAL A 397     -11.276 -65.196  21.102  1.00  1.060          C  
ATOM   5856  CG2 VAL A 397     -11.590 -66.575  23.082  1.00  1.060          C  
ATOM   5857  H   VAL A 397     -10.620 -69.213  22.047  1.00  0.900          H  
ATOM   5858  HA  VAL A 397     -12.733 -67.606  20.969  1.00  0.910          H  
ATOM   5859  HB  VAL A 397      -9.928 -66.737  21.778  1.00  1.270          H  
ATOM   5860 1HG1 VAL A 397     -10.818 -64.417  21.715  1.00  1.270          H  
ATOM   5861 2HG1 VAL A 397     -10.864 -65.135  20.100  1.00  1.270          H  
ATOM   5862 3HG1 VAL A 397     -12.339 -65.027  21.053  1.00  1.270          H  
ATOM   5863 1HG2 VAL A 397     -11.143 -65.787  23.652  1.00  1.270          H  
ATOM   5864 2HG2 VAL A 397     -12.665 -66.409  23.021  1.00  1.270          H  
ATOM   5865 3HG2 VAL A 397     -11.380 -67.525  23.537  1.00  1.270          H  
ATOM   5866  N   CYS A 398     -10.061 -67.851  19.106  1.00  0.790          N  
ATOM   5867  CA  CYS A 398      -9.557 -67.611  17.777  1.00  0.830          C  
ATOM   5868  C   CYS A 398     -10.437 -68.259  16.728  1.00  0.850          C  
ATOM   5869  O   CYS A 398     -10.771 -67.630  15.716  1.00  0.890          O  
ATOM   5870  CB  CYS A 398      -8.156 -68.187  17.676  1.00  1.150          C  
ATOM   5871  SG  CYS A 398      -7.011 -67.337  18.684  1.00  1.150          S  
ATOM   5872  H   CYS A 398      -9.468 -68.304  19.807  1.00  0.950          H  
ATOM   5873  HA  CYS A 398      -9.526 -66.535  17.606  1.00  1.000          H  
ATOM   5874 1HB  CYS A 398      -8.161 -69.240  17.976  1.00  1.380          H  
ATOM   5875 2HB  CYS A 398      -7.804 -68.134  16.663  1.00  1.380          H  
ATOM   5876  HG  CYS A 398      -7.383 -67.948  19.835  1.00  1.380          H  
ATOM   5877  N   ILE A 399     -10.872 -69.490  16.992  1.00  0.840          N  
ATOM   5878  CA  ILE A 399     -11.696 -70.195  16.035  1.00  0.860          C  
ATOM   5879  C   ILE A 399     -13.066 -69.570  15.892  1.00  0.810          C  
ATOM   5880  O   ILE A 399     -13.508 -69.311  14.773  1.00  0.810          O  
ATOM   5881  CB  ILE A 399     -11.882 -71.660  16.459  1.00  1.200          C  
ATOM   5882  CG1 ILE A 399     -10.543 -72.366  16.388  1.00  1.200          C  
ATOM   5883  CG2 ILE A 399     -12.903 -72.340  15.488  1.00  1.200          C  
ATOM   5884  CD1 ILE A 399     -10.480 -73.699  17.088  1.00  1.200          C  
ATOM   5885  H   ILE A 399     -10.561 -69.964  17.847  1.00  1.010          H  
ATOM   5886  HA  ILE A 399     -11.204 -70.167  15.068  1.00  1.030          H  
ATOM   5887  HB  ILE A 399     -12.238 -71.710  17.489  1.00  1.440          H  
ATOM   5888 1HG1 ILE A 399     -10.324 -72.526  15.359  1.00  1.440          H  
ATOM   5889 2HG1 ILE A 399      -9.775 -71.722  16.810  1.00  1.440          H  
ATOM   5890 1HG2 ILE A 399     -13.041 -73.378  15.757  1.00  1.440          H  
ATOM   5891 2HG2 ILE A 399     -13.871 -71.848  15.529  1.00  1.440          H  
ATOM   5892 3HG2 ILE A 399     -12.515 -72.278  14.464  1.00  1.440          H  
ATOM   5893 1HD1 ILE A 399      -9.478 -74.114  16.963  1.00  1.440          H  
ATOM   5894 2HD1 ILE A 399     -10.681 -73.555  18.152  1.00  1.440          H  
ATOM   5895 3HD1 ILE A 399     -11.204 -74.388  16.672  1.00  1.440          H  
ATOM   5896  N   ALA A 400     -13.769 -69.354  17.006  1.00  0.790          N  
ATOM   5897  CA  ALA A 400     -15.113 -68.811  16.908  1.00  0.770          C  
ATOM   5898  C   ALA A 400     -15.137 -67.404  16.299  1.00  0.720          C  
ATOM   5899  O   ALA A 400     -16.090 -67.064  15.587  1.00  0.690          O  
ATOM   5900  CB  ALA A 400     -15.784 -68.864  18.258  1.00  1.090          C  
ATOM   5901  H   ALA A 400     -13.369 -69.574  17.927  1.00  0.950          H  
ATOM   5902  HA  ALA A 400     -15.663 -69.451  16.233  1.00  0.920          H  
ATOM   5903 1HB  ALA A 400     -16.809 -68.505  18.184  1.00  1.300          H  
ATOM   5904 2HB  ALA A 400     -15.785 -69.893  18.614  1.00  1.300          H  
ATOM   5905 3HB  ALA A 400     -15.237 -68.272  18.929  1.00  1.300          H  
ATOM   5906  N   MET A 401     -14.143 -66.549  16.587  1.00  0.770          N  
ATOM   5907  CA  MET A 401     -14.158 -65.227  15.964  1.00  0.820          C  
ATOM   5908  C   MET A 401     -13.906 -65.310  14.473  1.00  0.770          C  
ATOM   5909  O   MET A 401     -14.579 -64.626  13.690  1.00  0.780          O  
ATOM   5910  CB  MET A 401     -13.190 -64.276  16.637  1.00  1.130          C  
ATOM   5911  CG  MET A 401     -13.672 -63.886  17.972  1.00  1.130          C  
ATOM   5912  SD  MET A 401     -12.648 -62.796  18.831  1.00  1.130          S  
ATOM   5913  CE  MET A 401     -13.785 -62.395  20.173  1.00  1.130          C  
ATOM   5914  H   MET A 401     -13.379 -66.810  17.224  1.00  0.920          H  
ATOM   5915  HA  MET A 401     -15.156 -64.810  16.095  1.00  0.980          H  
ATOM   5916 1HB  MET A 401     -12.221 -64.769  16.754  1.00  1.350          H  
ATOM   5917 2HB  MET A 401     -13.040 -63.383  16.025  1.00  1.350          H  
ATOM   5918 1HG  MET A 401     -14.656 -63.449  17.896  1.00  1.350          H  
ATOM   5919 2HG  MET A 401     -13.739 -64.774  18.546  1.00  1.350          H  
ATOM   5920 1HE  MET A 401     -13.328 -61.708  20.850  1.00  1.350          H  
ATOM   5921 2HE  MET A 401     -14.687 -61.939  19.763  1.00  1.350          H  
ATOM   5922 3HE  MET A 401     -14.044 -63.282  20.711  1.00  1.350          H  
ATOM   5923  N   ALA A 402     -12.947 -66.143  14.065  1.00  0.770          N  
ATOM   5924  CA  ALA A 402     -12.672 -66.281  12.653  1.00  0.820          C  
ATOM   5925  C   ALA A 402     -13.873 -66.815  11.941  1.00  0.760          C  
ATOM   5926  O   ALA A 402     -14.240 -66.306  10.879  1.00  0.780          O  
ATOM   5927  CB  ALA A 402     -11.538 -67.222  12.437  1.00  1.130          C  
ATOM   5928  H   ALA A 402     -12.382 -66.670  14.738  1.00  0.920          H  
ATOM   5929  HA  ALA A 402     -12.424 -65.298  12.249  1.00  0.980          H  
ATOM   5930 1HB  ALA A 402     -11.318 -67.314  11.373  1.00  1.350          H  
ATOM   5931 2HB  ALA A 402     -10.699 -66.821  12.950  1.00  1.350          H  
ATOM   5932 3HB  ALA A 402     -11.792 -68.201  12.845  1.00  1.350          H  
ATOM   5933  N   ALA A 403     -14.504 -67.820  12.560  1.00  0.720          N  
ATOM   5934  CA  ALA A 403     -15.676 -68.432  12.013  1.00  0.780          C  
ATOM   5935  C   ALA A 403     -16.787 -67.416  11.915  1.00  0.770          C  
ATOM   5936  O   ALA A 403     -17.422 -67.316  10.882  1.00  0.890          O  
ATOM   5937  CB  ALA A 403     -16.078 -69.620  12.855  1.00  1.070          C  
ATOM   5938  H   ALA A 403     -14.124 -68.202  13.429  1.00  0.860          H  
ATOM   5939  HA  ALA A 403     -15.446 -68.782  11.015  1.00  0.940          H  
ATOM   5940 1HB  ALA A 403     -16.957 -70.096  12.425  1.00  1.280          H  
ATOM   5941 2HB  ALA A 403     -15.254 -70.332  12.888  1.00  1.280          H  
ATOM   5942 3HB  ALA A 403     -16.295 -69.290  13.860  1.00  1.280          H  
ATOM   5943  N   THR A 404     -16.967 -66.554  12.909  1.00  0.710          N  
ATOM   5944  CA  THR A 404     -18.059 -65.599  12.816  1.00  0.810          C  
ATOM   5945  C   THR A 404     -17.883 -64.747  11.560  1.00  0.790          C  
ATOM   5946  O   THR A 404     -18.839 -64.557  10.796  1.00  0.910          O  
ATOM   5947  CB  THR A 404     -18.160 -64.737  14.092  1.00  1.090          C  
ATOM   5948  OG1 THR A 404     -18.381 -65.597  15.221  1.00  1.090          O  
ATOM   5949  CG2 THR A 404     -19.366 -63.812  13.986  1.00  1.090          C  
ATOM   5950  H   THR A 404     -16.437 -66.635  13.776  1.00  0.850          H  
ATOM   5951  HA  THR A 404     -18.994 -66.145  12.712  1.00  0.970          H  
ATOM   5952  HB  THR A 404     -17.244 -64.166  14.236  1.00  1.310          H  
ATOM   5953  HG1 THR A 404     -17.553 -66.085  15.427  1.00  1.310          H  
ATOM   5954 1HG2 THR A 404     -19.454 -63.237  14.896  1.00  1.310          H  
ATOM   5955 2HG2 THR A 404     -19.255 -63.135  13.137  1.00  1.310          H  
ATOM   5956 3HG2 THR A 404     -20.249 -64.411  13.861  1.00  1.310          H  
ATOM   5957  N   ALA A 405     -16.660 -64.253  11.311  1.00  0.780          N  
ATOM   5958  CA  ALA A 405     -16.448 -63.458  10.099  1.00  0.880          C  
ATOM   5959  C   ALA A 405     -16.744 -64.284   8.837  1.00  1.000          C  
ATOM   5960  O   ALA A 405     -17.441 -63.822   7.922  1.00  1.110          O  
ATOM   5961  CB  ALA A 405     -15.006 -62.968  10.028  1.00  1.190          C  
ATOM   5962  H   ALA A 405     -15.908 -64.425  11.991  1.00  0.940          H  
ATOM   5963  HA  ALA A 405     -17.127 -62.607  10.127  1.00  1.060          H  
ATOM   5964 1HB  ALA A 405     -14.866 -62.371   9.138  1.00  1.430          H  
ATOM   5965 2HB  ALA A 405     -14.767 -62.376  10.878  1.00  1.430          H  
ATOM   5966 3HB  ALA A 405     -14.335 -63.829   9.997  1.00  1.430          H  
ATOM   5967  N   LEU A 406     -16.281 -65.543   8.824  1.00  1.150          N  
ATOM   5968  CA  LEU A 406     -16.482 -66.439   7.689  1.00  1.510          C  
ATOM   5969  C   LEU A 406     -17.934 -66.787   7.440  1.00  1.680          C  
ATOM   5970  O   LEU A 406     -18.354 -66.814   6.291  1.00  1.970          O  
ATOM   5971  CB  LEU A 406     -15.682 -67.717   7.898  1.00  1.970          C  
ATOM   5972  CG  LEU A 406     -14.146 -67.595   7.811  1.00  1.970          C  
ATOM   5973  CD1 LEU A 406     -13.518 -68.885   8.313  1.00  1.970          C  
ATOM   5974  CD2 LEU A 406     -13.728 -67.339   6.352  1.00  1.970          C  
ATOM   5975  H   LEU A 406     -15.707 -65.866   9.613  1.00  1.380          H  
ATOM   5976  HA  LEU A 406     -16.120 -65.932   6.803  1.00  1.810          H  
ATOM   5977 1HB  LEU A 406     -15.935 -68.115   8.867  1.00  2.360          H  
ATOM   5978 2HB  LEU A 406     -15.999 -68.419   7.162  1.00  2.360          H  
ATOM   5979  HG  LEU A 406     -13.801 -66.774   8.440  1.00  2.360          H  
ATOM   5980 1HD1 LEU A 406     -12.431 -68.801   8.259  1.00  2.360          H  
ATOM   5981 2HD1 LEU A 406     -13.810 -69.056   9.345  1.00  2.360          H  
ATOM   5982 3HD1 LEU A 406     -13.849 -69.717   7.701  1.00  2.360          H  
ATOM   5983 1HD2 LEU A 406     -12.641 -67.266   6.302  1.00  2.360          H  
ATOM   5984 2HD2 LEU A 406     -14.065 -68.162   5.726  1.00  2.360          H  
ATOM   5985 3HD2 LEU A 406     -14.155 -66.415   5.984  1.00  2.360          H  
ATOM   5986  N   ILE A 407     -18.710 -67.002   8.496  1.00  1.680          N  
ATOM   5987  CA  ILE A 407     -20.120 -67.326   8.375  1.00  2.090          C  
ATOM   5988  C   ILE A 407     -20.867 -66.162   7.748  1.00  2.070          C  
ATOM   5989  O   ILE A 407     -21.664 -66.371   6.825  1.00  2.500          O  
ATOM   5990  CB  ILE A 407     -20.740 -67.654   9.757  1.00  2.760          C  
ATOM   5991  CG1 ILE A 407     -20.126 -68.963  10.389  1.00  2.760          C  
ATOM   5992  CG2 ILE A 407     -22.267 -67.751   9.670  1.00  2.760          C  
ATOM   5993  CD1 ILE A 407     -20.372 -70.252   9.658  1.00  2.760          C  
ATOM   5994  H   ILE A 407     -18.275 -66.981   9.410  1.00  2.020          H  
ATOM   5995  HA  ILE A 407     -20.228 -68.180   7.717  1.00  2.510          H  
ATOM   5996  HB  ILE A 407     -20.481 -66.842  10.435  1.00  3.310          H  
ATOM   5997 1HG1 ILE A 407     -19.073 -68.857  10.435  1.00  3.310          H  
ATOM   5998 2HG1 ILE A 407     -20.505 -69.048  11.391  1.00  3.310          H  
ATOM   5999 1HG2 ILE A 407     -22.666 -67.929  10.658  1.00  3.310          H  
ATOM   6000 2HG2 ILE A 407     -22.694 -66.825   9.294  1.00  3.310          H  
ATOM   6001 3HG2 ILE A 407     -22.552 -68.555   9.016  1.00  3.310          H  
ATOM   6002 1HD1 ILE A 407     -19.884 -71.063  10.199  1.00  3.310          H  
ATOM   6003 2HD1 ILE A 407     -21.437 -70.459   9.597  1.00  3.310          H  
ATOM   6004 3HD1 ILE A 407     -19.965 -70.197   8.677  1.00  3.310          H  
ATOM   6005  N   SER A 408     -20.614 -64.934   8.230  1.00  1.750          N  
ATOM   6006  CA  SER A 408     -21.304 -63.798   7.639  1.00  1.910          C  
ATOM   6007  C   SER A 408     -20.923 -63.663   6.173  1.00  2.010          C  
ATOM   6008  O   SER A 408     -21.788 -63.483   5.313  1.00  2.430          O  
ATOM   6009  CB  SER A 408     -20.994 -62.506   8.372  1.00  2.610          C  
ATOM   6010  OG  SER A 408     -21.537 -62.488   9.664  1.00  2.610          O  
ATOM   6011  H   SER A 408     -19.968 -64.810   9.018  1.00  2.100          H  
ATOM   6012  HA  SER A 408     -22.375 -63.974   7.704  1.00  2.290          H  
ATOM   6013 1HB  SER A 408     -19.915 -62.386   8.444  1.00  3.130          H  
ATOM   6014 2HB  SER A 408     -21.378 -61.663   7.802  1.00  3.130          H  
ATOM   6015  HG  SER A 408     -21.456 -61.563   9.958  1.00  3.130          H  
ATOM   6016  N   PHE A 409     -19.637 -63.830   5.860  1.00  2.100          N  
ATOM   6017  CA  PHE A 409     -19.176 -63.772   4.481  1.00  2.380          C  
ATOM   6018  C   PHE A 409     -19.846 -64.827   3.612  1.00  2.780          C  
ATOM   6019  O   PHE A 409     -20.393 -64.526   2.555  1.00  3.150          O  
ATOM   6020  CB  PHE A 409     -17.659 -63.913   4.429  1.00  3.220          C  
ATOM   6021  CG  PHE A 409     -17.116 -64.040   3.062  1.00  3.220          C  
ATOM   6022  CD1 PHE A 409     -17.097 -62.973   2.191  1.00  3.220          C  
ATOM   6023  CD2 PHE A 409     -16.592 -65.245   2.651  1.00  3.220          C  
ATOM   6024  CE1 PHE A 409     -16.580 -63.119   0.919  1.00  3.220          C  
ATOM   6025  CE2 PHE A 409     -16.072 -65.398   1.388  1.00  3.220          C  
ATOM   6026  CZ  PHE A 409     -16.068 -64.334   0.518  1.00  3.220          C  
ATOM   6027  H   PHE A 409     -18.944 -63.964   6.604  1.00  2.520          H  
ATOM   6028  HA  PHE A 409     -19.445 -62.800   4.075  1.00  2.860          H  
ATOM   6029 1HB  PHE A 409     -17.189 -63.065   4.916  1.00  3.860          H  
ATOM   6030 2HB  PHE A 409     -17.372 -64.792   4.989  1.00  3.860          H  
ATOM   6031  HD1 PHE A 409     -17.505 -62.012   2.511  1.00  3.860          H  
ATOM   6032  HD2 PHE A 409     -16.593 -66.076   3.349  1.00  3.860          H  
ATOM   6033  HE1 PHE A 409     -16.574 -62.272   0.233  1.00  3.860          H  
ATOM   6034  HE2 PHE A 409     -15.661 -66.357   1.078  1.00  3.860          H  
ATOM   6035  HZ  PHE A 409     -15.656 -64.450  -0.483  1.00  3.860          H  
ATOM   6036  N   TRP A 410     -19.837 -66.071   4.064  1.00  3.220          N  
ATOM   6037  CA  TRP A 410     -20.393 -67.179   3.314  1.00  4.040          C  
ATOM   6038  C   TRP A 410     -21.887 -67.026   3.064  1.00  4.070          C  
ATOM   6039  O   TRP A 410     -22.388 -67.502   2.042  1.00  4.440          O  
ATOM   6040  CB  TRP A 410     -20.132 -68.489   4.059  1.00  5.330          C  
ATOM   6041  CG  TRP A 410     -18.670 -68.910   4.090  1.00  5.330          C  
ATOM   6042  CD1 TRP A 410     -17.688 -68.561   3.220  1.00  5.330          C  
ATOM   6043  CD2 TRP A 410     -18.038 -69.755   5.075  1.00  5.330          C  
ATOM   6044  NE1 TRP A 410     -16.500 -69.136   3.589  1.00  5.330          N  
ATOM   6045  CE2 TRP A 410     -16.696 -69.868   4.717  1.00  5.330          C  
ATOM   6046  CE3 TRP A 410     -18.494 -70.409   6.207  1.00  5.330          C  
ATOM   6047  CZ2 TRP A 410     -15.802 -70.618   5.456  1.00  5.330          C  
ATOM   6048  CZ3 TRP A 410     -17.600 -71.158   6.957  1.00  5.330          C  
ATOM   6049  CH2 TRP A 410     -16.289 -71.260   6.589  1.00  5.330          C  
ATOM   6050  H   TRP A 410     -19.390 -66.272   4.956  1.00  3.860          H  
ATOM   6051  HA  TRP A 410     -19.902 -67.208   2.347  1.00  4.850          H  
ATOM   6052 1HB  TRP A 410     -20.472 -68.378   5.091  1.00  6.390          H  
ATOM   6053 2HB  TRP A 410     -20.714 -69.287   3.607  1.00  6.390          H  
ATOM   6054  HD1 TRP A 410     -17.817 -67.923   2.366  1.00  6.390          H  
ATOM   6055  HE1 TRP A 410     -15.618 -69.035   3.110  1.00  6.390          H  
ATOM   6056  HE3 TRP A 410     -19.535 -70.332   6.493  1.00  6.390          H  
ATOM   6057  HZ2 TRP A 410     -14.753 -70.708   5.178  1.00  6.390          H  
ATOM   6058  HZ3 TRP A 410     -17.970 -71.666   7.845  1.00  6.390          H  
ATOM   6059  HH2 TRP A 410     -15.611 -71.857   7.197  1.00  6.390          H  
ATOM   6060  N   SER A 411     -22.615 -66.347   3.961  1.00  4.080          N  
ATOM   6061  CA  SER A 411     -24.048 -66.179   3.756  1.00  4.530          C  
ATOM   6062  C   SER A 411     -24.340 -65.385   2.465  1.00  4.560          C  
ATOM   6063  O   SER A 411     -25.442 -65.499   1.905  1.00  5.210          O  
ATOM   6064  CB  SER A 411     -24.684 -65.452   4.934  1.00  6.160          C  
ATOM   6065  OG  SER A 411     -24.370 -64.076   4.928  1.00  6.160          O  
ATOM   6066  H   SER A 411     -22.189 -66.010   4.832  1.00  4.900          H  
ATOM   6067  HA  SER A 411     -24.496 -67.169   3.666  1.00  5.440          H  
ATOM   6068 1HB  SER A 411     -25.763 -65.583   4.900  1.00  7.390          H  
ATOM   6069 2HB  SER A 411     -24.329 -65.899   5.864  1.00  7.390          H  
ATOM   6070  HG  SER A 411     -23.419 -63.985   5.134  1.00  7.390          H  
ATOM   6071  N   LEU A 412     -23.373 -64.560   2.005  1.00  4.200          N  
ATOM   6072  CA  LEU A 412     -23.493 -63.786   0.773  1.00  4.680          C  
ATOM   6073  C   LEU A 412     -22.100 -63.323   0.347  1.00  5.120          C  
ATOM   6074  O   LEU A 412     -21.542 -62.382   0.916  1.00  5.770          O  
ATOM   6075  CB  LEU A 412     -24.441 -62.573   0.950  1.00  6.360          C  
ATOM   6076  CG  LEU A 412     -24.839 -61.771  -0.369  1.00  6.360          C  
ATOM   6077  CD1 LEU A 412     -26.205 -61.126  -0.176  1.00  6.360          C  
ATOM   6078  CD2 LEU A 412     -23.820 -60.656  -0.691  1.00  6.360          C  
ATOM   6079  H   LEU A 412     -22.468 -64.523   2.484  1.00  5.040          H  
ATOM   6080  HA  LEU A 412     -23.893 -64.431  -0.005  1.00  5.620          H  
ATOM   6081 1HB  LEU A 412     -25.361 -62.926   1.409  1.00  7.630          H  
ATOM   6082 2HB  LEU A 412     -23.969 -61.873   1.640  1.00  7.630          H  
ATOM   6083  HG  LEU A 412     -24.904 -62.466  -1.199  1.00  7.630          H  
ATOM   6084 1HD1 LEU A 412     -26.487 -60.596  -1.090  1.00  7.630          H  
ATOM   6085 2HD1 LEU A 412     -26.943 -61.890   0.035  1.00  7.630          H  
ATOM   6086 3HD1 LEU A 412     -26.164 -60.424   0.655  1.00  7.630          H  
ATOM   6087 1HD2 LEU A 412     -24.143 -60.129  -1.582  1.00  7.630          H  
ATOM   6088 2HD2 LEU A 412     -23.773 -59.957   0.142  1.00  7.630          H  
ATOM   6089 3HD2 LEU A 412     -22.834 -61.058  -0.871  1.00  7.630          H  
ATOM   6090  N   LYS A 413     -21.582 -63.925  -0.708  1.00  5.090          N  
ATOM   6091  CA  LYS A 413     -20.245 -63.627  -1.196  1.00  5.810          C  
ATOM   6092  C   LYS A 413     -20.327 -62.537  -2.245  1.00  6.450          C  
ATOM   6093  O   LYS A 413     -21.388 -62.307  -2.805  1.00  7.030          O  
ATOM   6094  CB  LYS A 413     -19.592 -64.873  -1.786  1.00  7.850          C  
ATOM   6095  CG  LYS A 413     -19.334 -65.997  -0.797  1.00  7.850          C  
ATOM   6096  CD  LYS A 413     -18.694 -67.185  -1.515  1.00  7.850          C  
ATOM   6097  CE  LYS A 413     -18.370 -68.324  -0.571  1.00  7.850          C  
ATOM   6098  NZ  LYS A 413     -17.846 -69.522  -1.304  1.00  7.850          N  
ATOM   6099  H   LYS A 413     -22.119 -64.656  -1.145  1.00  6.110          H  
ATOM   6100  HA  LYS A 413     -19.638 -63.264  -0.363  1.00  6.970          H  
ATOM   6101 1HB  LYS A 413     -20.212 -65.263  -2.585  1.00  9.420          H  
ATOM   6102 2HB  LYS A 413     -18.636 -64.600  -2.222  1.00  9.420          H  
ATOM   6103 1HG  LYS A 413     -18.689 -65.644   0.004  1.00  9.420          H  
ATOM   6104 2HG  LYS A 413     -20.280 -66.310  -0.349  1.00  9.420          H  
ATOM   6105 1HD  LYS A 413     -19.379 -67.551  -2.284  1.00  9.420          H  
ATOM   6106 2HD  LYS A 413     -17.773 -66.860  -1.998  1.00  9.420          H  
ATOM   6107 1HE  LYS A 413     -17.614 -67.988   0.128  1.00  9.420          H  
ATOM   6108 2HE  LYS A 413     -19.268 -68.603  -0.018  1.00  9.420          H  
ATOM   6109 1HZ  LYS A 413     -17.635 -70.259  -0.642  1.00  9.420          H  
ATOM   6110 2HZ  LYS A 413     -18.546 -69.850  -1.958  1.00  9.420          H  
ATOM   6111 3HZ  LYS A 413     -17.007 -69.276  -1.809  1.00  9.420          H  
ATOM   6112  N   ASP A 414     -19.200 -61.896  -2.550  1.00  6.620          N  
ATOM   6113  CA  ASP A 414     -19.148 -60.843  -3.572  1.00  7.560          C  
ATOM   6114  C   ASP A 414     -19.511 -61.294  -4.992  1.00  7.870          C  
ATOM   6115  O   ASP A 414     -20.053 -60.518  -5.781  1.00  8.790          O  
ATOM   6116  CB  ASP A 414     -17.745 -60.243  -3.612  1.00 10.210          C  
ATOM   6117  CG  ASP A 414     -17.421 -59.423  -2.391  1.00 10.210          C  
ATOM   6118  OD1 ASP A 414     -18.310 -59.066  -1.650  1.00 10.210          O  
ATOM   6119  OD2 ASP A 414     -16.272 -59.165  -2.136  1.00 10.210          O  
ATOM   6120  H   ASP A 414     -18.359 -62.119  -2.038  1.00  7.940          H  
ATOM   6121  HA  ASP A 414     -19.857 -60.067  -3.281  1.00  9.070          H  
ATOM   6122 1HB  ASP A 414     -17.009 -61.040  -3.710  1.00 12.250          H  
ATOM   6123 2HB  ASP A 414     -17.653 -59.607  -4.494  1.00 12.250          H  
ATOM   6124  N   PHE A 415     -19.180 -62.533  -5.345  1.00  7.350          N  
ATOM   6125  CA  PHE A 415     -19.445 -63.040  -6.687  1.00  7.970          C  
ATOM   6126  C   PHE A 415     -20.948 -63.007  -6.982  1.00  8.660          C  
ATOM   6127  O   PHE A 415     -21.750 -63.544  -6.206  1.00  9.050          O  
ATOM   6128  CB  PHE A 415     -18.882 -64.456  -6.809  1.00 10.910          C  
ATOM   6129  CG  PHE A 415     -19.000 -65.057  -8.160  1.00 10.910          C  
ATOM   6130  CD1 PHE A 415     -18.136 -64.671  -9.169  1.00 10.910          C  
ATOM   6131  CD2 PHE A 415     -19.951 -66.023  -8.429  1.00 10.910          C  
ATOM   6132  CE1 PHE A 415     -18.224 -65.231 -10.416  1.00 10.910          C  
ATOM   6133  CE2 PHE A 415     -20.042 -66.581  -9.683  1.00 10.910          C  
ATOM   6134  CZ  PHE A 415     -19.180 -66.184 -10.674  1.00 10.910          C  
ATOM   6135  H   PHE A 415     -18.720 -63.132  -4.675  1.00  8.820          H  
ATOM   6136  HA  PHE A 415     -18.941 -62.395  -7.408  1.00  9.560          H  
ATOM   6137 1HB  PHE A 415     -17.826 -64.444  -6.538  1.00 13.090          H  
ATOM   6138 2HB  PHE A 415     -19.389 -65.109  -6.098  1.00 13.090          H  
ATOM   6139  HD1 PHE A 415     -17.374 -63.915  -8.967  1.00 13.090          H  
ATOM   6140  HD2 PHE A 415     -20.628 -66.341  -7.634  1.00 13.090          H  
ATOM   6141  HE1 PHE A 415     -17.536 -64.919 -11.203  1.00 13.090          H  
ATOM   6142  HE2 PHE A 415     -20.790 -67.345  -9.895  1.00 13.090          H  
ATOM   6143  HZ  PHE A 415     -19.251 -66.630 -11.664  1.00 13.090          H  
ATOM   6144  N   HIS A 416     -21.327 -62.479  -8.149  1.00  9.060          N  
ATOM   6145  CA  HIS A 416     -22.730 -62.317  -8.524  1.00  9.920          C  
ATOM   6146  C   HIS A 416     -23.569 -63.589  -8.527  1.00 10.530          C  
ATOM   6147  O   HIS A 416     -24.787 -63.543  -8.300  1.00 11.090          O  
ATOM   6148  CB  HIS A 416     -22.801 -61.656  -9.891  1.00 13.540          C  
ATOM   6149  CG  HIS A 416     -22.132 -62.446 -10.939  1.00 13.540          C  
ATOM   6150  ND1 HIS A 416     -20.763 -62.444 -11.096  1.00 13.540          N  
ATOM   6151  CD2 HIS A 416     -22.621 -63.272 -11.890  1.00 13.540          C  
ATOM   6152  CE1 HIS A 416     -20.443 -63.229 -12.110  1.00 13.540          C  
ATOM   6153  NE2 HIS A 416     -21.552 -63.744 -12.607  1.00 13.540          N  
ATOM   6154  H   HIS A 416     -20.624 -62.121  -8.792  1.00 10.870          H  
ATOM   6155  HA  HIS A 416     -23.183 -61.628  -7.823  1.00 11.900          H  
ATOM   6156 1HB  HIS A 416     -23.845 -61.518 -10.177  1.00 16.250          H  
ATOM   6157 2HB  HIS A 416     -22.336 -60.672  -9.848  1.00 16.250          H  
ATOM   6158  HD2 HIS A 416     -23.671 -63.514 -12.057  1.00 16.250          H  
ATOM   6159  HE1 HIS A 416     -19.436 -63.421 -12.471  1.00 16.250          H  
ATOM   6160  HE2 HIS A 416     -21.608 -64.383 -13.389  1.00 16.250          H  
ATOM   6161  N   GLY A 417     -22.928 -64.741  -8.698  1.00 10.600          N  
ATOM   6162  CA  GLY A 417     -23.625 -66.019  -8.717  1.00 11.140          C  
ATOM   6163  C   GLY A 417     -24.098 -66.433  -7.321  1.00 11.600          C  
ATOM   6164  O   GLY A 417     -24.849 -67.399  -7.180  1.00 12.170          O  
ATOM   6165  H   GLY A 417     -21.926 -64.735  -8.865  1.00 12.720          H  
ATOM   6166 1HA  GLY A 417     -24.482 -65.949  -9.386  1.00 13.370          H  
ATOM   6167 2HA  GLY A 417     -22.972 -66.786  -9.124  1.00 13.370          H  
ATOM   6168  N   THR A 418     -23.642 -65.708  -6.295  1.00 11.540          N  
ATOM   6169  CA  THR A 418     -24.034 -65.934  -4.914  1.00 12.120          C  
ATOM   6170  C   THR A 418     -24.822 -64.722  -4.406  1.00 11.990          C  
ATOM   6171  O   THR A 418     -25.713 -64.882  -3.576  1.00 12.430          O  
ATOM   6172  CB  THR A 418     -22.814 -66.230  -4.011  1.00 16.740          C  
ATOM   6173  OG1 THR A 418     -22.163 -67.431  -4.466  1.00 16.740          O  
ATOM   6174  CG2 THR A 418     -23.250 -66.426  -2.547  1.00 16.740          C  
ATOM   6175  H   THR A 418     -23.004 -64.939  -6.480  1.00 13.850          H  
ATOM   6176  HA  THR A 418     -24.695 -66.799  -4.875  1.00 14.540          H  
ATOM   6177  HB  THR A 418     -22.111 -65.394  -4.077  1.00 20.080          H  
ATOM   6178  HG1 THR A 418     -21.795 -67.283  -5.334  1.00 20.080          H  
ATOM   6179 1HG2 THR A 418     -22.377 -66.641  -1.936  1.00 20.080          H  
ATOM   6180 2HG2 THR A 418     -23.734 -65.529  -2.177  1.00 20.080          H  
ATOM   6181 3HG2 THR A 418     -23.946 -67.261  -2.484  1.00 20.080          H  
ATOM   6182  N   VAL A 419     -24.519 -63.522  -4.929  1.00 11.520          N  
ATOM   6183  CA  VAL A 419     -25.201 -62.288  -4.514  1.00 11.460          C  
ATOM   6184  C   VAL A 419     -26.677 -62.330  -4.888  1.00 11.640          C  
ATOM   6185  O   VAL A 419     -27.550 -61.937  -4.104  1.00 11.950          O  
ATOM   6186  CB  VAL A 419     -24.597 -61.023  -5.170  1.00 16.070          C  
ATOM   6187  CG1 VAL A 419     -25.454 -59.786  -4.840  1.00 16.070          C  
ATOM   6188  CG2 VAL A 419     -23.181 -60.815  -4.697  1.00 16.070          C  
ATOM   6189  H   VAL A 419     -23.739 -63.476  -5.584  1.00 13.820          H  
ATOM   6190  HA  VAL A 419     -25.112 -62.195  -3.436  1.00 13.750          H  
ATOM   6191  HB  VAL A 419     -24.612 -61.148  -6.235  1.00 19.280          H  
ATOM   6192 1HG1 VAL A 419     -25.019 -58.910  -5.320  1.00 19.280          H  
ATOM   6193 2HG1 VAL A 419     -26.474 -59.904  -5.194  1.00 19.280          H  
ATOM   6194 3HG1 VAL A 419     -25.467 -59.635  -3.760  1.00 19.280          H  
ATOM   6195 1HG2 VAL A 419     -22.750 -59.935  -5.173  1.00 19.280          H  
ATOM   6196 2HG2 VAL A 419     -23.168 -60.682  -3.626  1.00 19.280          H  
ATOM   6197 3HG2 VAL A 419     -22.585 -61.670  -4.943  1.00 19.280          H  
ATOM   6198  N   GLN A 420     -26.978 -62.778  -6.110  1.00 11.610          N  
ATOM   6199  CA  GLN A 420     -28.365 -62.805  -6.558  1.00 11.920          C  
ATOM   6200  C   GLN A 420     -29.113 -63.986  -5.956  1.00 11.680          C  
ATOM   6201  O   GLN A 420     -29.465 -64.965  -6.624  1.00 11.270          O  
ATOM   6202  CB  GLN A 420     -28.423 -62.848  -8.082  1.00 16.560          C  
ATOM   6203  CG  GLN A 420     -27.794 -61.636  -8.743  1.00 16.560          C  
ATOM   6204  CD  GLN A 420     -28.537 -60.374  -8.397  1.00 16.560          C  
ATOM   6205  OE1 GLN A 420     -29.725 -60.251  -8.693  1.00 16.560          O  
ATOM   6206  NE2 GLN A 420     -27.855 -59.428  -7.769  1.00 16.560          N  
ATOM   6207  H   GLN A 420     -26.232 -63.082  -6.746  1.00 13.930          H  
ATOM   6208  HA  GLN A 420     -28.856 -61.896  -6.215  1.00 14.300          H  
ATOM   6209 1HB  GLN A 420     -27.887 -63.733  -8.437  1.00 19.880          H  
ATOM   6210 2HB  GLN A 420     -29.457 -62.930  -8.411  1.00 19.880          H  
ATOM   6211 1HG  GLN A 420     -26.762 -61.537  -8.403  1.00 19.880          H  
ATOM   6212 2HG  GLN A 420     -27.821 -61.768  -9.824  1.00 19.880          H  
ATOM   6213 1HE2 GLN A 420     -28.307 -58.570  -7.515  1.00 19.880          H  
ATOM   6214 2HE2 GLN A 420     -26.889 -59.565  -7.546  1.00 19.880          H  
ATOM   6215  N   LYS A 421     -29.413 -63.854  -4.671  1.00 12.160          N  
ATOM   6216  CA  LYS A 421     -29.992 -64.923  -3.872  1.00 12.280          C  
ATOM   6217  C   LYS A 421     -31.481 -65.159  -4.079  1.00 11.940          C  
ATOM   6218  O   LYS A 421     -32.301 -64.982  -3.172  1.00 11.950          O  
ATOM   6219  CB  LYS A 421     -29.742 -64.663  -2.399  1.00 17.140          C  
ATOM   6220  CG  LYS A 421     -28.279 -64.748  -2.015  1.00 17.140          C  
ATOM   6221  CD  LYS A 421     -28.045 -64.602  -0.534  1.00 17.140          C  
ATOM   6222  CE  LYS A 421     -28.548 -65.823   0.176  1.00 17.140          C  
ATOM   6223  NZ  LYS A 421     -28.191 -65.875   1.566  1.00 17.140          N  
ATOM   6224  H   LYS A 421     -29.093 -62.987  -4.233  1.00 14.590          H  
ATOM   6225  HA  LYS A 421     -29.479 -65.847  -4.141  1.00 14.740          H  
ATOM   6226 1HB  LYS A 421     -30.101 -63.667  -2.141  1.00 20.570          H  
ATOM   6227 2HB  LYS A 421     -30.316 -65.377  -1.837  1.00 20.570          H  
ATOM   6228 1HG  LYS A 421     -27.864 -65.695  -2.358  1.00 20.570          H  
ATOM   6229 2HG  LYS A 421     -27.747 -63.946  -2.510  1.00 20.570          H  
ATOM   6230 1HD  LYS A 421     -26.975 -64.486  -0.339  1.00 20.570          H  
ATOM   6231 2HD  LYS A 421     -28.570 -63.727  -0.161  1.00 20.570          H  
ATOM   6232 1HE  LYS A 421     -29.624 -65.841   0.133  1.00 20.570          H  
ATOM   6233 2HE  LYS A 421     -28.154 -66.708  -0.316  1.00 20.570          H  
ATOM   6234 1HZ  LYS A 421     -28.630 -66.747   1.891  1.00 20.570          H  
ATOM   6235 2HZ  LYS A 421     -27.160 -65.889   1.679  1.00 20.570          H  
ATOM   6236 3HZ  LYS A 421     -28.568 -65.090   2.053  1.00 20.570          H  
ATOM   6237  N   ALA A 422     -31.804 -65.671  -5.259  1.00 11.790          N  
ATOM   6238  CA  ALA A 422     -33.169 -66.010  -5.677  1.00 11.650          C  
ATOM   6239  C   ALA A 422     -33.772 -67.068  -4.755  1.00 10.670          C  
ATOM   6240  O   ALA A 422     -34.990 -67.223  -4.660  1.00 10.850          O  
ATOM   6241  CB  ALA A 422     -33.164 -66.514  -7.107  1.00 16.370          C  
ATOM   6242  H   ALA A 422     -31.027 -65.750  -5.926  1.00 14.150          H  
ATOM   6243  HA  ALA A 422     -33.779 -65.109  -5.611  1.00 13.980          H  
ATOM   6244 1HB  ALA A 422     -34.181 -66.743  -7.416  1.00 19.640          H  
ATOM   6245 2HB  ALA A 422     -32.748 -65.745  -7.759  1.00 19.640          H  
ATOM   6246 3HB  ALA A 422     -32.554 -67.414  -7.172  1.00 19.640          H  
ATOM   6247  N   ILE A 423     -32.879 -67.831  -4.143  1.00  9.760          N  
ATOM   6248  CA  ILE A 423     -33.147 -68.933  -3.233  1.00  8.830          C  
ATOM   6249  C   ILE A 423     -33.757 -68.543  -1.880  1.00  8.320          C  
ATOM   6250  O   ILE A 423     -34.235 -69.425  -1.167  1.00  8.140          O  
ATOM   6251  CB  ILE A 423     -31.847 -69.730  -2.992  1.00 12.730          C  
ATOM   6252  CG1 ILE A 423     -30.772 -68.829  -2.261  1.00 12.730          C  
ATOM   6253  CG2 ILE A 423     -31.327 -70.235  -4.346  1.00 12.730          C  
ATOM   6254  CD1 ILE A 423     -29.543 -69.565  -1.774  1.00 12.730          C  
ATOM   6255  H   ILE A 423     -31.924 -67.589  -4.340  1.00 11.710          H  
ATOM   6256  HA  ILE A 423     -33.855 -69.597  -3.727  1.00 10.600          H  
ATOM   6257  HB  ILE A 423     -32.059 -70.579  -2.343  1.00 15.280          H  
ATOM   6258 1HG1 ILE A 423     -30.449 -68.042  -2.932  1.00 15.280          H  
ATOM   6259 2HG1 ILE A 423     -31.218 -68.380  -1.390  1.00 15.280          H  
ATOM   6260 1HG2 ILE A 423     -30.427 -70.825  -4.211  1.00 15.280          H  
ATOM   6261 2HG2 ILE A 423     -32.094 -70.859  -4.806  1.00 15.280          H  
ATOM   6262 3HG2 ILE A 423     -31.110 -69.397  -5.002  1.00 15.280          H  
ATOM   6263 1HD1 ILE A 423     -28.880 -68.862  -1.274  1.00 15.280          H  
ATOM   6264 2HD1 ILE A 423     -29.839 -70.340  -1.069  1.00 15.280          H  
ATOM   6265 3HD1 ILE A 423     -29.014 -70.019  -2.604  1.00 15.280          H  
ATOM   6266  N   THR A 424     -33.671 -67.255  -1.500  1.00  8.310          N  
ATOM   6267  CA  THR A 424     -34.209 -66.750  -0.224  1.00  8.110          C  
ATOM   6268  C   THR A 424     -33.893 -67.706   0.927  1.00  7.420          C  
ATOM   6269  O   THR A 424     -34.792 -68.171   1.637  1.00  7.690          O  
ATOM   6270  CB  THR A 424     -35.731 -66.502  -0.254  1.00 11.430          C  
ATOM   6271  OG1 THR A 424     -36.427 -67.740  -0.334  1.00 11.430          O  
ATOM   6272  CG2 THR A 424     -36.097 -65.653  -1.466  1.00 11.430          C  
ATOM   6273  H   THR A 424     -33.248 -66.581  -2.146  1.00  9.970          H  
ATOM   6274  HA  THR A 424     -33.726 -65.798  -0.006  1.00  9.730          H  
ATOM   6275  HB  THR A 424     -36.032 -65.976   0.656  1.00 13.720          H  
ATOM   6276  HG1 THR A 424     -36.144 -68.289   0.436  1.00 13.720          H  
ATOM   6277 1HG2 THR A 424     -37.169 -65.479  -1.464  1.00 13.720          H  
ATOM   6278 2HG2 THR A 424     -35.573 -64.704  -1.408  1.00 13.720          H  
ATOM   6279 3HG2 THR A 424     -35.813 -66.170  -2.378  1.00 13.720          H  
ATOM   6280  N   ALA A 425     -32.617 -68.034   1.065  1.00  6.880          N  
ATOM   6281  CA  ALA A 425     -32.114 -68.996   2.029  1.00  6.370          C  
ATOM   6282  C   ALA A 425     -30.670 -68.627   2.374  1.00  5.590          C  
ATOM   6283  O   ALA A 425     -30.056 -67.859   1.635  1.00  5.560          O  
ATOM   6284  CB  ALA A 425     -32.219 -70.396   1.441  1.00  9.120          C  
ATOM   6285  H   ALA A 425     -31.972 -67.573   0.446  1.00  8.260          H  
ATOM   6286  HA  ALA A 425     -32.724 -68.920   2.925  1.00  7.640          H  
ATOM   6287 1HB  ALA A 425     -31.871 -71.137   2.136  1.00 10.950          H  
ATOM   6288 2HB  ALA A 425     -33.265 -70.600   1.197  1.00 10.950          H  
ATOM   6289 3HB  ALA A 425     -31.627 -70.450   0.535  1.00 10.950          H  
ATOM   6290  N   ASP A 426     -30.097 -69.103   3.489  1.00  5.290          N  
ATOM   6291  CA  ASP A 426     -30.628 -70.032   4.485  1.00  4.960          C  
ATOM   6292  C   ASP A 426     -30.396 -69.432   5.860  1.00  4.160          C  
ATOM   6293  O   ASP A 426     -29.257 -69.230   6.276  1.00  4.010          O  
ATOM   6294  CB  ASP A 426     -29.955 -71.408   4.369  1.00  7.080          C  
ATOM   6295  CG  ASP A 426     -30.527 -72.455   5.322  1.00  7.080          C  
ATOM   6296  OD1 ASP A 426     -31.083 -72.082   6.359  1.00  7.080          O  
ATOM   6297  OD2 ASP A 426     -30.415 -73.619   5.026  1.00  7.080          O  
ATOM   6298  H   ASP A 426     -29.158 -68.787   3.672  1.00  6.350          H  
ATOM   6299  HA  ASP A 426     -31.698 -70.162   4.360  1.00  5.950          H  
ATOM   6300 1HB  ASP A 426     -30.029 -71.780   3.351  1.00  8.490          H  
ATOM   6301 2HB  ASP A 426     -28.902 -71.304   4.587  1.00  8.490          H  
ATOM   6302  N   LYS A 427     -31.479 -69.078   6.541  1.00  3.920          N  
ATOM   6303  CA  LYS A 427     -31.429 -68.390   7.836  1.00  3.560          C  
ATOM   6304  C   LYS A 427     -30.623 -69.155   8.896  1.00  2.720          C  
ATOM   6305  O   LYS A 427     -30.136 -68.556   9.867  1.00  2.780          O  
ATOM   6306  CB  LYS A 427     -32.848 -68.152   8.355  1.00  5.130          C  
ATOM   6307  CG  LYS A 427     -33.650 -67.101   7.582  1.00  5.130          C  
ATOM   6308  CD  LYS A 427     -35.035 -66.905   8.215  1.00  5.130          C  
ATOM   6309  CE  LYS A 427     -35.852 -65.791   7.538  1.00  5.130          C  
ATOM   6310  NZ  LYS A 427     -36.304 -66.158   6.156  1.00  5.130          N  
ATOM   6311  H   LYS A 427     -32.377 -69.303   6.139  1.00  4.700          H  
ATOM   6312  HA  LYS A 427     -30.946 -67.425   7.687  1.00  4.270          H  
ATOM   6313 1HB  LYS A 427     -33.405 -69.089   8.323  1.00  6.150          H  
ATOM   6314 2HB  LYS A 427     -32.802 -67.837   9.397  1.00  6.150          H  
ATOM   6315 1HG  LYS A 427     -33.109 -66.153   7.601  1.00  6.150          H  
ATOM   6316 2HG  LYS A 427     -33.758 -67.417   6.547  1.00  6.150          H  
ATOM   6317 1HD  LYS A 427     -35.596 -67.838   8.149  1.00  6.150          H  
ATOM   6318 2HD  LYS A 427     -34.913 -66.653   9.269  1.00  6.150          H  
ATOM   6319 1HE  LYS A 427     -36.729 -65.583   8.148  1.00  6.150          H  
ATOM   6320 2HE  LYS A 427     -35.243 -64.888   7.478  1.00  6.150          H  
ATOM   6321 1HZ  LYS A 427     -36.848 -65.368   5.766  1.00  6.150          H  
ATOM   6322 2HZ  LYS A 427     -35.517 -66.330   5.557  1.00  6.150          H  
ATOM   6323 3HZ  LYS A 427     -36.887 -66.973   6.182  1.00  6.150          H  
ATOM   6324  N   SER A 428     -30.488 -70.475   8.722  1.00  2.410          N  
ATOM   6325  CA  SER A 428     -29.754 -71.293   9.678  1.00  2.130          C  
ATOM   6326  C   SER A 428     -28.252 -71.028   9.606  1.00  1.900          C  
ATOM   6327  O   SER A 428     -27.512 -71.446  10.495  1.00  2.240          O  
ATOM   6328  CB  SER A 428     -30.026 -72.770   9.477  1.00  3.090          C  
ATOM   6329  OG  SER A 428     -29.490 -73.227   8.278  1.00  3.090          O  
ATOM   6330  H   SER A 428     -30.879 -70.928   7.882  1.00  2.890          H  
ATOM   6331  HA  SER A 428     -30.096 -71.030  10.678  1.00  2.560          H  
ATOM   6332 1HB  SER A 428     -29.590 -73.326  10.306  1.00  3.710          H  
ATOM   6333 2HB  SER A 428     -31.098 -72.950   9.487  1.00  3.710          H  
ATOM   6334  HG  SER A 428     -30.135 -72.968   7.587  1.00  3.710          H  
ATOM   6335  N   ILE A 429     -27.793 -70.326   8.556  1.00  1.650          N  
ATOM   6336  CA  ILE A 429     -26.388 -69.959   8.441  1.00  1.660          C  
ATOM   6337  C   ILE A 429     -26.144 -68.785   9.372  1.00  1.550          C  
ATOM   6338  O   ILE A 429     -25.262 -68.811  10.213  1.00  1.520          O  
ATOM   6339  CB  ILE A 429     -26.005 -69.559   6.994  1.00  2.320          C  
ATOM   6340  CG1 ILE A 429     -26.147 -70.785   6.074  1.00  2.320          C  
ATOM   6341  CG2 ILE A 429     -24.548 -68.974   6.954  1.00  2.320          C  
ATOM   6342  CD1 ILE A 429     -26.097 -70.463   4.587  1.00  2.320          C  
ATOM   6343  H   ILE A 429     -28.451 -70.019   7.835  1.00  1.980          H  
ATOM   6344  HA  ILE A 429     -25.769 -70.797   8.759  1.00  1.990          H  
ATOM   6345  HB  ILE A 429     -26.705 -68.804   6.634  1.00  2.780          H  
ATOM   6346 1HG1 ILE A 429     -25.353 -71.491   6.305  1.00  2.780          H  
ATOM   6347 2HG1 ILE A 429     -27.106 -71.265   6.287  1.00  2.780          H  
ATOM   6348 1HG2 ILE A 429     -24.282 -68.684   5.946  1.00  2.780          H  
ATOM   6349 2HG2 ILE A 429     -24.476 -68.094   7.590  1.00  2.780          H  
ATOM   6350 3HG2 ILE A 429     -23.846 -69.731   7.306  1.00  2.780          H  
ATOM   6351 1HD1 ILE A 429     -26.219 -71.385   4.018  1.00  2.780          H  
ATOM   6352 2HD1 ILE A 429     -26.909 -69.776   4.342  1.00  2.780          H  
ATOM   6353 3HD1 ILE A 429     -25.151 -70.009   4.323  1.00  2.780          H  
ATOM   6354  N   LYS A 430     -26.986 -67.764   9.279  1.00  1.630          N  
ATOM   6355  CA  LYS A 430     -26.861 -66.560  10.106  1.00  1.760          C  
ATOM   6356  C   LYS A 430     -26.923 -66.920  11.600  1.00  1.580          C  
ATOM   6357  O   LYS A 430     -26.187 -66.373  12.442  1.00  1.580          O  
ATOM   6358  CB  LYS A 430     -27.978 -65.588   9.724  1.00  2.410          C  
ATOM   6359  CG  LYS A 430     -27.802 -64.981   8.324  1.00  2.410          C  
ATOM   6360  CD  LYS A 430     -28.974 -64.080   7.928  1.00  2.410          C  
ATOM   6361  CE  LYS A 430     -28.784 -63.524   6.512  1.00  2.410          C  
ATOM   6362  NZ  LYS A 430     -29.956 -62.722   6.055  1.00  2.410          N  
ATOM   6363  H   LYS A 430     -27.717 -67.822   8.586  1.00  1.960          H  
ATOM   6364  HA  LYS A 430     -25.894 -66.097   9.907  1.00  2.110          H  
ATOM   6365 1HB  LYS A 430     -28.939 -66.110   9.750  1.00  2.890          H  
ATOM   6366 2HB  LYS A 430     -28.022 -64.775  10.448  1.00  2.890          H  
ATOM   6367 1HG  LYS A 430     -26.881 -64.393   8.303  1.00  2.890          H  
ATOM   6368 2HG  LYS A 430     -27.709 -65.785   7.593  1.00  2.890          H  
ATOM   6369 1HD  LYS A 430     -29.905 -64.651   7.968  1.00  2.890          H  
ATOM   6370 2HD  LYS A 430     -29.045 -63.244   8.627  1.00  2.890          H  
ATOM   6371 1HE  LYS A 430     -27.896 -62.891   6.496  1.00  2.890          H  
ATOM   6372 2HE  LYS A 430     -28.635 -64.357   5.822  1.00  2.890          H  
ATOM   6373 1HZ  LYS A 430     -29.787 -62.377   5.121  1.00  2.890          H  
ATOM   6374 2HZ  LYS A 430     -30.786 -63.298   6.053  1.00  2.890          H  
ATOM   6375 3HZ  LYS A 430     -30.094 -61.937   6.680  1.00  2.890          H  
ATOM   6376  N   ALA A 431     -27.748 -67.923  11.906  1.00  1.520          N  
ATOM   6377  CA  ALA A 431     -27.923 -68.433  13.256  1.00  1.530          C  
ATOM   6378  C   ALA A 431     -26.602 -68.920  13.845  1.00  1.310          C  
ATOM   6379  O   ALA A 431     -26.455 -68.958  15.070  1.00  1.320          O  
ATOM   6380  CB  ALA A 431     -28.916 -69.574  13.258  1.00  2.140          C  
ATOM   6381  H   ALA A 431     -28.343 -68.305  11.162  1.00  1.820          H  
ATOM   6382  HA  ALA A 431     -28.300 -67.621  13.876  1.00  1.840          H  
ATOM   6383 1HB  ALA A 431     -29.059 -69.930  14.276  1.00  2.570          H  
ATOM   6384 2HB  ALA A 431     -29.866 -69.225  12.852  1.00  2.570          H  
ATOM   6385 3HB  ALA A 431     -28.531 -70.381  12.641  1.00  2.570          H  
ATOM   6386  N   VAL A 432     -25.669 -69.343  12.990  1.00  1.220          N  
ATOM   6387  CA  VAL A 432     -24.389 -69.847  13.426  1.00  1.180          C  
ATOM   6388  C   VAL A 432     -23.622 -68.725  14.088  1.00  1.030          C  
ATOM   6389  O   VAL A 432     -22.853 -68.993  15.005  1.00  0.980          O  
ATOM   6390  CB  VAL A 432     -23.567 -70.509  12.307  1.00  1.670          C  
ATOM   6391  CG1 VAL A 432     -22.169 -70.869  12.830  1.00  1.670          C  
ATOM   6392  CG2 VAL A 432     -24.284 -71.738  11.837  1.00  1.670          C  
ATOM   6393  H   VAL A 432     -25.816 -69.234  11.986  1.00  1.460          H  
ATOM   6394  HA  VAL A 432     -24.573 -70.621  14.167  1.00  1.420          H  
ATOM   6395  HB  VAL A 432     -23.452 -69.831  11.489  1.00  2.000          H  
ATOM   6396 1HG1 VAL A 432     -21.602 -71.344  12.041  1.00  2.000          H  
ATOM   6397 2HG1 VAL A 432     -21.648 -69.985  13.148  1.00  2.000          H  
ATOM   6398 3HG1 VAL A 432     -22.259 -71.557  13.671  1.00  2.000          H  
ATOM   6399 1HG2 VAL A 432     -23.716 -72.211  11.038  1.00  2.000          H  
ATOM   6400 2HG2 VAL A 432     -24.401 -72.434  12.666  1.00  2.000          H  
ATOM   6401 3HG2 VAL A 432     -25.261 -71.455  11.463  1.00  2.000          H  
ATOM   6402  N   CYS A 433     -23.718 -67.483  13.580  1.00  1.100          N  
ATOM   6403  CA  CYS A 433     -22.963 -66.421  14.218  1.00  1.220          C  
ATOM   6404  C   CYS A 433     -23.453 -66.309  15.650  1.00  1.210          C  
ATOM   6405  O   CYS A 433     -22.647 -66.218  16.577  1.00  1.210          O  
ATOM   6406  CB  CYS A 433     -23.159 -65.083  13.506  1.00  1.660          C  
ATOM   6407  SG  CYS A 433     -22.376 -64.991  11.875  1.00  1.660          S  
ATOM   6408  H   CYS A 433     -24.379 -67.259  12.836  1.00  1.320          H  
ATOM   6409  HA  CYS A 433     -21.906 -66.674  14.213  1.00  1.460          H  
ATOM   6410 1HB  CYS A 433     -24.226 -64.893  13.377  1.00  1.990          H  
ATOM   6411 2HB  CYS A 433     -22.756 -64.281  14.122  1.00  1.990          H  
ATOM   6412  HG  CYS A 433     -22.654 -63.703  11.646  1.00  1.990          H  
ATOM   6413  N   LEU A 434     -24.773 -66.405  15.855  1.00  1.300          N  
ATOM   6414  CA  LEU A 434     -25.277 -66.337  17.234  1.00  1.440          C  
ATOM   6415  C   LEU A 434     -24.745 -67.496  18.079  1.00  1.280          C  
ATOM   6416  O   LEU A 434     -24.404 -67.302  19.252  1.00  1.340          O  
ATOM   6417  CB  LEU A 434     -26.803 -66.275  17.272  1.00  1.960          C  
ATOM   6418  CG  LEU A 434     -27.443 -64.944  16.759  1.00  1.960          C  
ATOM   6419  CD1 LEU A 434     -28.957 -65.129  16.684  1.00  1.960          C  
ATOM   6420  CD2 LEU A 434     -27.072 -63.753  17.713  1.00  1.960          C  
ATOM   6421  H   LEU A 434     -25.388 -66.469  15.029  1.00  1.560          H  
ATOM   6422  HA  LEU A 434     -24.898 -65.436  17.689  1.00  1.730          H  
ATOM   6423 1HB  LEU A 434     -27.191 -67.090  16.660  1.00  2.350          H  
ATOM   6424 2HB  LEU A 434     -27.127 -66.436  18.295  1.00  2.350          H  
ATOM   6425  HG  LEU A 434     -27.082 -64.727  15.752  1.00  2.350          H  
ATOM   6426 1HD1 LEU A 434     -29.417 -64.212  16.311  1.00  2.350          H  
ATOM   6427 2HD1 LEU A 434     -29.189 -65.951  16.004  1.00  2.350          H  
ATOM   6428 3HD1 LEU A 434     -29.354 -65.355  17.667  1.00  2.350          H  
ATOM   6429 1HD2 LEU A 434     -27.541 -62.839  17.342  1.00  2.350          H  
ATOM   6430 2HD2 LEU A 434     -27.427 -63.956  18.713  1.00  2.350          H  
ATOM   6431 3HD2 LEU A 434     -26.003 -63.594  17.751  1.00  2.350          H  
ATOM   6432  N   VAL A 435     -24.628 -68.681  17.482  1.00  1.150          N  
ATOM   6433  CA  VAL A 435     -24.062 -69.818  18.197  1.00  1.140          C  
ATOM   6434  C   VAL A 435     -22.612 -69.521  18.592  1.00  0.940          C  
ATOM   6435  O   VAL A 435     -22.216 -69.778  19.730  1.00  0.970          O  
ATOM   6436  CB  VAL A 435     -24.109 -71.097  17.335  1.00  1.600          C  
ATOM   6437  CG1 VAL A 435     -23.331 -72.203  17.995  1.00  1.600          C  
ATOM   6438  CG2 VAL A 435     -25.552 -71.519  17.132  1.00  1.600          C  
ATOM   6439  H   VAL A 435     -25.002 -68.782  16.532  1.00  1.380          H  
ATOM   6440  HA  VAL A 435     -24.645 -69.983  19.102  1.00  1.370          H  
ATOM   6441  HB  VAL A 435     -23.648 -70.899  16.379  1.00  1.920          H  
ATOM   6442 1HG1 VAL A 435     -23.367 -73.092  17.371  1.00  1.920          H  
ATOM   6443 2HG1 VAL A 435     -22.296 -71.904  18.120  1.00  1.920          H  
ATOM   6444 3HG1 VAL A 435     -23.763 -72.424  18.969  1.00  1.920          H  
ATOM   6445 1HG2 VAL A 435     -25.588 -72.414  16.513  1.00  1.920          H  
ATOM   6446 2HG2 VAL A 435     -26.005 -71.727  18.100  1.00  1.920          H  
ATOM   6447 3HG2 VAL A 435     -26.102 -70.730  16.648  1.00  1.920          H  
ATOM   6448  N   LEU A 436     -21.830 -68.982  17.657  1.00  0.840          N  
ATOM   6449  CA  LEU A 436     -20.438 -68.663  17.913  1.00  0.860          C  
ATOM   6450  C   LEU A 436     -20.318 -67.588  18.999  1.00  0.890          C  
ATOM   6451  O   LEU A 436     -19.419 -67.675  19.839  1.00  0.880          O  
ATOM   6452  CB  LEU A 436     -19.782 -68.230  16.608  1.00  1.200          C  
ATOM   6453  CG  LEU A 436     -19.662 -69.349  15.514  1.00  1.200          C  
ATOM   6454  CD1 LEU A 436     -19.202 -68.709  14.257  1.00  1.200          C  
ATOM   6455  CD2 LEU A 436     -18.713 -70.439  15.933  1.00  1.200          C  
ATOM   6456  H   LEU A 436     -22.221 -68.832  16.724  1.00  1.010          H  
ATOM   6457  HA  LEU A 436     -19.948 -69.552  18.287  1.00  1.030          H  
ATOM   6458 1HB  LEU A 436     -20.364 -67.414  16.185  1.00  1.440          H  
ATOM   6459 2HB  LEU A 436     -18.780 -67.856  16.820  1.00  1.440          H  
ATOM   6460  HG  LEU A 436     -20.626 -69.790  15.340  1.00  1.440          H  
ATOM   6461 1HD1 LEU A 436     -19.122 -69.453  13.470  1.00  1.440          H  
ATOM   6462 2HD1 LEU A 436     -19.908 -67.943  13.958  1.00  1.440          H  
ATOM   6463 3HD1 LEU A 436     -18.246 -68.268  14.452  1.00  1.440          H  
ATOM   6464 1HD2 LEU A 436     -18.654 -71.185  15.142  1.00  1.440          H  
ATOM   6465 2HD2 LEU A 436     -17.751 -70.019  16.101  1.00  1.440          H  
ATOM   6466 3HD2 LEU A 436     -19.062 -70.913  16.828  1.00  1.440          H  
ATOM   6467  N   PHE A 437     -21.230 -66.597  19.016  1.00  1.030          N  
ATOM   6468  CA  PHE A 437     -21.198 -65.585  20.076  1.00  1.210          C  
ATOM   6469  C   PHE A 437     -21.381 -66.275  21.428  1.00  1.130          C  
ATOM   6470  O   PHE A 437     -20.662 -65.970  22.395  1.00  1.130          O  
ATOM   6471  CB  PHE A 437     -22.315 -64.532  19.915  1.00  1.620          C  
ATOM   6472  CG  PHE A 437     -22.080 -63.335  18.959  1.00  1.620          C  
ATOM   6473  CD1 PHE A 437     -22.623 -63.269  17.668  1.00  1.620          C  
ATOM   6474  CD2 PHE A 437     -21.358 -62.241  19.403  1.00  1.620          C  
ATOM   6475  CE1 PHE A 437     -22.439 -62.161  16.860  1.00  1.620          C  
ATOM   6476  CE2 PHE A 437     -21.182 -61.127  18.599  1.00  1.620          C  
ATOM   6477  CZ  PHE A 437     -21.722 -61.091  17.330  1.00  1.620          C  
ATOM   6478  H   PHE A 437     -21.909 -66.533  18.251  1.00  1.240          H  
ATOM   6479  HA  PHE A 437     -20.232 -65.087  20.060  1.00  1.450          H  
ATOM   6480 1HB  PHE A 437     -23.210 -65.042  19.577  1.00  1.950          H  
ATOM   6481 2HB  PHE A 437     -22.547 -64.123  20.902  1.00  1.950          H  
ATOM   6482  HD1 PHE A 437     -23.199 -64.084  17.305  1.00  1.950          H  
ATOM   6483  HD2 PHE A 437     -20.940 -62.261  20.412  1.00  1.950          H  
ATOM   6484  HE1 PHE A 437     -22.873 -62.129  15.865  1.00  1.950          H  
ATOM   6485  HE2 PHE A 437     -20.623 -60.260  18.967  1.00  1.950          H  
ATOM   6486  HZ  PHE A 437     -21.584 -60.199  16.712  1.00  1.950          H  
ATOM   6487  N   ALA A 438     -22.336 -67.222  21.497  1.00  1.180          N  
ATOM   6488  CA  ALA A 438     -22.559 -67.956  22.729  1.00  1.320          C  
ATOM   6489  C   ALA A 438     -21.317 -68.725  23.130  1.00  1.150          C  
ATOM   6490  O   ALA A 438     -20.932 -68.736  24.294  1.00  1.250          O  
ATOM   6491  CB  ALA A 438     -23.697 -68.949  22.576  1.00  1.790          C  
ATOM   6492  H   ALA A 438     -22.939 -67.387  20.681  1.00  1.420          H  
ATOM   6493  HA  ALA A 438     -22.796 -67.235  23.507  1.00  1.580          H  
ATOM   6494 1HB  ALA A 438     -23.849 -69.467  23.520  1.00  2.150          H  
ATOM   6495 2HB  ALA A 438     -24.595 -68.446  22.294  1.00  2.150          H  
ATOM   6496 3HB  ALA A 438     -23.450 -69.670  21.811  1.00  2.150          H  
ATOM   6497  N   PHE A 439     -20.638 -69.334  22.159  1.00  0.970          N  
ATOM   6498  CA  PHE A 439     -19.445 -70.088  22.484  1.00  0.960          C  
ATOM   6499  C   PHE A 439     -18.365 -69.194  23.059  1.00  0.880          C  
ATOM   6500  O   PHE A 439     -17.764 -69.547  24.073  1.00  1.140          O  
ATOM   6501  CB  PHE A 439     -18.843 -70.771  21.252  1.00  1.350          C  
ATOM   6502  CG  PHE A 439     -19.618 -71.915  20.643  1.00  1.350          C  
ATOM   6503  CD1 PHE A 439     -20.663 -72.574  21.299  1.00  1.350          C  
ATOM   6504  CD2 PHE A 439     -19.256 -72.357  19.385  1.00  1.350          C  
ATOM   6505  CE1 PHE A 439     -21.308 -73.624  20.697  1.00  1.350          C  
ATOM   6506  CE2 PHE A 439     -19.899 -73.406  18.788  1.00  1.350          C  
ATOM   6507  CZ  PHE A 439     -20.926 -74.043  19.444  1.00  1.350          C  
ATOM   6508  H   PHE A 439     -21.018 -69.337  21.205  1.00  1.160          H  
ATOM   6509  HA  PHE A 439     -19.689 -70.829  23.241  1.00  1.150          H  
ATOM   6510 1HB  PHE A 439     -18.694 -70.023  20.477  1.00  1.620          H  
ATOM   6511 2HB  PHE A 439     -17.856 -71.144  21.513  1.00  1.620          H  
ATOM   6512  HD1 PHE A 439     -20.980 -72.263  22.289  1.00  1.620          H  
ATOM   6513  HD2 PHE A 439     -18.438 -71.859  18.868  1.00  1.620          H  
ATOM   6514  HE1 PHE A 439     -22.123 -74.128  21.215  1.00  1.620          H  
ATOM   6515  HE2 PHE A 439     -19.599 -73.738  17.795  1.00  1.620          H  
ATOM   6516  HZ  PHE A 439     -21.439 -74.876  18.970  1.00  1.620          H  
ATOM   6517  N   LEU A 440     -18.153 -68.018  22.442  1.00  0.710          N  
ATOM   6518  CA  LEU A 440     -17.101 -67.082  22.838  1.00  0.700          C  
ATOM   6519  C   LEU A 440     -17.196 -66.579  24.239  1.00  0.680          C  
ATOM   6520  O   LEU A 440     -16.174 -66.406  24.910  1.00  0.710          O  
ATOM   6521  CB  LEU A 440     -17.092 -65.852  21.919  1.00  0.980          C  
ATOM   6522  CG  LEU A 440     -16.557 -66.046  20.527  1.00  0.980          C  
ATOM   6523  CD1 LEU A 440     -16.856 -64.824  19.657  1.00  0.980          C  
ATOM   6524  CD2 LEU A 440     -15.065 -66.224  20.652  1.00  0.980          C  
ATOM   6525  H   LEU A 440     -18.710 -67.806  21.607  1.00  0.850          H  
ATOM   6526  HA  LEU A 440     -16.165 -67.613  22.767  1.00  0.840          H  
ATOM   6527 1HB  LEU A 440     -18.120 -65.496  21.827  1.00  1.180          H  
ATOM   6528 2HB  LEU A 440     -16.507 -65.078  22.392  1.00  1.180          H  
ATOM   6529  HG  LEU A 440     -17.009 -66.913  20.066  1.00  1.180          H  
ATOM   6530 1HD1 LEU A 440     -16.444 -64.987  18.661  1.00  1.180          H  
ATOM   6531 2HD1 LEU A 440     -17.932 -64.689  19.577  1.00  1.180          H  
ATOM   6532 3HD1 LEU A 440     -16.413 -63.938  20.098  1.00  1.180          H  
ATOM   6533 1HD2 LEU A 440     -14.626 -66.353  19.687  1.00  1.180          H  
ATOM   6534 2HD2 LEU A 440     -14.645 -65.359  21.123  1.00  1.180          H  
ATOM   6535 3HD2 LEU A 440     -14.841 -67.082  21.241  1.00  1.180          H  
ATOM   6536  N   GLY A 441     -18.393 -66.373  24.727  1.00  0.670          N  
ATOM   6537  CA  GLY A 441     -18.488 -65.881  26.076  1.00  0.690          C  
ATOM   6538  C   GLY A 441     -17.744 -66.773  27.092  1.00  0.660          C  
ATOM   6539  O   GLY A 441     -17.200 -66.250  28.069  1.00  0.670          O  
ATOM   6540  H   GLY A 441     -19.223 -66.492  24.129  1.00  0.800          H  
ATOM   6541 1HA  GLY A 441     -18.077 -64.873  26.113  1.00  0.830          H  
ATOM   6542 2HA  GLY A 441     -19.534 -65.788  26.350  1.00  0.830          H  
ATOM   6543  N   VAL A 442     -17.650 -68.111  26.905  1.00  0.710          N  
ATOM   6544  CA  VAL A 442     -16.954 -68.800  27.981  1.00  0.760          C  
ATOM   6545  C   VAL A 442     -15.448 -68.565  27.921  1.00  0.660          C  
ATOM   6546  O   VAL A 442     -14.911 -68.112  28.936  1.00  0.670          O  
ATOM   6547  CB  VAL A 442     -17.318 -70.328  28.148  1.00  1.040          C  
ATOM   6548  CG1 VAL A 442     -16.385 -70.982  29.202  1.00  1.040          C  
ATOM   6549  CG2 VAL A 442     -18.750 -70.484  28.592  1.00  1.040          C  
ATOM   6550  H   VAL A 442     -18.013 -68.598  26.076  1.00  0.850          H  
ATOM   6551  HA  VAL A 442     -17.292 -68.345  28.891  1.00  0.910          H  
ATOM   6552  HB  VAL A 442     -17.224 -70.849  27.242  1.00  1.250          H  
ATOM   6553 1HG1 VAL A 442     -16.648 -72.033  29.314  1.00  1.250          H  
ATOM   6554 2HG1 VAL A 442     -15.342 -70.914  28.886  1.00  1.250          H  
ATOM   6555 3HG1 VAL A 442     -16.499 -70.488  30.153  1.00  1.250          H  
ATOM   6556 1HG2 VAL A 442     -18.982 -71.541  28.704  1.00  1.250          H  
ATOM   6557 2HG2 VAL A 442     -18.923 -69.984  29.530  1.00  1.250          H  
ATOM   6558 3HG2 VAL A 442     -19.371 -70.067  27.833  1.00  1.250          H  
ATOM   6559  N   PRO A 443     -14.723 -68.877  26.818  1.00  0.650          N  
ATOM   6560  CA  PRO A 443     -13.323 -68.603  26.647  1.00  0.660          C  
ATOM   6561  C   PRO A 443     -12.922 -67.170  26.947  1.00  0.630          C  
ATOM   6562  O   PRO A 443     -11.859 -66.952  27.515  1.00  0.660          O  
ATOM   6563  CB  PRO A 443     -13.122 -68.929  25.176  1.00  0.990          C  
ATOM   6564  CG  PRO A 443     -14.115 -69.950  24.881  1.00  0.990          C  
ATOM   6565  CD  PRO A 443     -15.302 -69.525  25.637  1.00  0.990          C  
ATOM   6566  HA  PRO A 443     -12.758 -69.305  27.288  1.00  0.790          H  
ATOM   6567 1HB  PRO A 443     -13.338 -68.032  24.602  1.00  1.190          H  
ATOM   6568 2HB  PRO A 443     -12.098 -69.231  24.966  1.00  1.190          H  
ATOM   6569 1HG  PRO A 443     -14.302 -70.001  23.800  1.00  1.190          H  
ATOM   6570 2HG  PRO A 443     -13.749 -70.929  25.199  1.00  1.190          H  
ATOM   6571 1HD  PRO A 443     -15.820 -68.815  25.057  1.00  1.190          H  
ATOM   6572 2HD  PRO A 443     -15.858 -70.396  25.822  1.00  1.190          H  
ATOM   6573  N   LEU A 444     -13.765 -66.182  26.597  1.00  0.630          N  
ATOM   6574  CA  LEU A 444     -13.369 -64.810  26.882  1.00  0.690          C  
ATOM   6575  C   LEU A 444     -13.273 -64.561  28.371  1.00  0.680          C  
ATOM   6576  O   LEU A 444     -12.246 -64.075  28.850  1.00  0.730          O  
ATOM   6577  CB  LEU A 444     -14.345 -63.838  26.219  1.00  0.940          C  
ATOM   6578  CG  LEU A 444     -14.268 -63.748  24.657  1.00  0.940          C  
ATOM   6579  CD1 LEU A 444     -15.456 -62.974  24.163  1.00  0.940          C  
ATOM   6580  CD2 LEU A 444     -12.960 -63.038  24.217  1.00  0.940          C  
ATOM   6581  H   LEU A 444     -14.656 -66.357  26.115  1.00  0.760          H  
ATOM   6582  HA  LEU A 444     -12.382 -64.651  26.466  1.00  0.830          H  
ATOM   6583 1HB  LEU A 444     -15.358 -64.150  26.481  1.00  1.130          H  
ATOM   6584 2HB  LEU A 444     -14.176 -62.847  26.622  1.00  1.130          H  
ATOM   6585  HG  LEU A 444     -14.301 -64.750  24.226  1.00  1.130          H  
ATOM   6586 1HD1 LEU A 444     -15.420 -62.901  23.076  1.00  1.130          H  
ATOM   6587 2HD1 LEU A 444     -16.373 -63.482  24.464  1.00  1.130          H  
ATOM   6588 3HD1 LEU A 444     -15.433 -61.985  24.593  1.00  1.130          H  
ATOM   6589 1HD2 LEU A 444     -12.934 -62.976  23.130  1.00  1.130          H  
ATOM   6590 2HD2 LEU A 444     -12.923 -62.028  24.636  1.00  1.130          H  
ATOM   6591 3HD2 LEU A 444     -12.092 -63.588  24.550  1.00  1.130          H  
ATOM   6592  N   ALA A 445     -14.279 -64.994  29.133  1.00  0.670          N  
ATOM   6593  CA  ALA A 445     -14.215 -64.794  30.572  1.00  0.700          C  
ATOM   6594  C   ALA A 445     -12.999 -65.500  31.159  1.00  0.630          C  
ATOM   6595  O   ALA A 445     -12.346 -64.965  32.068  1.00  0.630          O  
ATOM   6596  CB  ALA A 445     -15.467 -65.297  31.234  1.00  0.970          C  
ATOM   6597  H   ALA A 445     -15.114 -65.410  28.701  1.00  0.800          H  
ATOM   6598  HA  ALA A 445     -14.118 -63.739  30.766  1.00  0.840          H  
ATOM   6599 1HB  ALA A 445     -15.415 -65.140  32.310  1.00  1.160          H  
ATOM   6600 2HB  ALA A 445     -16.333 -64.795  30.846  1.00  1.160          H  
ATOM   6601 3HB  ALA A 445     -15.531 -66.331  31.018  1.00  1.160          H  
ATOM   6602  N   VAL A 446     -12.666 -66.683  30.618  1.00  0.610          N  
ATOM   6603  CA  VAL A 446     -11.527 -67.456  31.108  1.00  0.660          C  
ATOM   6604  C   VAL A 446     -10.252 -66.671  30.920  1.00  0.670          C  
ATOM   6605  O   VAL A 446      -9.398 -66.588  31.816  1.00  0.710          O  
ATOM   6606  CB  VAL A 446     -11.385 -68.784  30.344  1.00  0.900          C  
ATOM   6607  CG1 VAL A 446     -10.127 -69.414  30.735  1.00  0.900          C  
ATOM   6608  CG2 VAL A 446     -12.542 -69.729  30.650  1.00  0.900          C  
ATOM   6609  H   VAL A 446     -13.273 -67.068  29.884  1.00  0.730          H  
ATOM   6610  HA  VAL A 446     -11.651 -67.659  32.163  1.00  0.790          H  
ATOM   6611  HB  VAL A 446     -11.357 -68.587  29.284  1.00  1.080          H  
ATOM   6612 1HG1 VAL A 446     -10.006 -70.360  30.231  1.00  1.080          H  
ATOM   6613 2HG1 VAL A 446      -9.258 -68.800  30.511  1.00  1.080          H  
ATOM   6614 3HG1 VAL A 446     -10.208 -69.561  31.798  1.00  1.080          H  
ATOM   6615 1HG2 VAL A 446     -12.411 -70.649  30.087  1.00  1.080          H  
ATOM   6616 2HG2 VAL A 446     -12.560 -69.961  31.679  1.00  1.080          H  
ATOM   6617 3HG2 VAL A 446     -13.469 -69.275  30.373  1.00  1.080          H  
ATOM   6618  N   LEU A 447     -10.126 -66.105  29.737  1.00  0.670          N  
ATOM   6619  CA  LEU A 447      -8.982 -65.332  29.350  1.00  0.730          C  
ATOM   6620  C   LEU A 447      -8.953 -63.939  29.985  1.00  0.730          C  
ATOM   6621  O   LEU A 447      -7.921 -63.280  29.933  1.00  0.950          O  
ATOM   6622  CB  LEU A 447      -8.978 -65.242  27.842  1.00  1.000          C  
ATOM   6623  CG  LEU A 447      -8.784 -66.491  27.052  1.00  1.000          C  
ATOM   6624  CD1 LEU A 447      -9.056 -66.164  25.618  1.00  1.000          C  
ATOM   6625  CD2 LEU A 447      -7.412 -67.026  27.213  1.00  1.000          C  
ATOM   6626  H   LEU A 447     -10.859 -66.276  29.039  1.00  0.800          H  
ATOM   6627  HA  LEU A 447      -8.095 -65.856  29.687  1.00  0.880          H  
ATOM   6628 1HB  LEU A 447      -9.955 -64.895  27.553  1.00  1.200          H  
ATOM   6629 2HB  LEU A 447      -8.221 -64.543  27.542  1.00  1.200          H  
ATOM   6630  HG  LEU A 447      -9.482 -67.217  27.372  1.00  1.200          H  
ATOM   6631 1HD1 LEU A 447      -8.963 -67.053  25.019  1.00  1.200          H  
ATOM   6632 2HD1 LEU A 447     -10.067 -65.787  25.556  1.00  1.200          H  
ATOM   6633 3HD1 LEU A 447      -8.356 -65.405  25.269  1.00  1.200          H  
ATOM   6634 1HD2 LEU A 447      -7.302 -67.914  26.622  1.00  1.200          H  
ATOM   6635 2HD2 LEU A 447      -6.684 -66.287  26.889  1.00  1.200          H  
ATOM   6636 3HD2 LEU A 447      -7.251 -67.276  28.234  1.00  1.200          H  
ATOM   6637  N   TYR A 448     -10.065 -63.454  30.556  1.00  0.680          N  
ATOM   6638  CA  TYR A 448     -10.015 -62.176  31.258  1.00  0.720          C  
ATOM   6639  C   TYR A 448      -9.415 -62.465  32.645  1.00  0.670          C  
ATOM   6640  O   TYR A 448      -8.466 -61.810  33.101  1.00  0.720          O  
ATOM   6641  CB  TYR A 448     -11.421 -61.585  31.531  1.00  0.990          C  
ATOM   6642  CG  TYR A 448     -12.331 -61.193  30.359  1.00  0.990          C  
ATOM   6643  CD1 TYR A 448     -11.866 -60.931  29.095  1.00  0.990          C  
ATOM   6644  CD2 TYR A 448     -13.691 -61.089  30.613  1.00  0.990          C  
ATOM   6645  CE1 TYR A 448     -12.769 -60.593  28.092  1.00  0.990          C  
ATOM   6646  CE2 TYR A 448     -14.562 -60.748  29.626  1.00  0.990          C  
ATOM   6647  CZ  TYR A 448     -14.109 -60.513  28.379  1.00  0.990          C  
ATOM   6648  OH  TYR A 448     -14.983 -60.187  27.411  1.00  0.990          O  
ATOM   6649  H   TYR A 448     -10.953 -63.953  30.460  1.00  0.820          H  
ATOM   6650  HA  TYR A 448      -9.377 -61.473  30.723  1.00  0.860          H  
ATOM   6651 1HB  TYR A 448     -11.980 -62.301  32.133  1.00  1.190          H  
ATOM   6652 2HB  TYR A 448     -11.297 -60.703  32.150  1.00  1.190          H  
ATOM   6653  HD1 TYR A 448     -10.805 -60.994  28.886  1.00  1.190          H  
ATOM   6654  HD2 TYR A 448     -14.067 -61.281  31.617  1.00  1.190          H  
ATOM   6655  HE1 TYR A 448     -12.426 -60.390  27.084  1.00  1.190          H  
ATOM   6656  HE2 TYR A 448     -15.625 -60.668  29.838  1.00  1.190          H  
ATOM   6657  HH  TYR A 448     -15.844 -59.997  27.802  1.00  1.190          H  
ATOM   6658  N   SER A 449      -9.994 -63.483  33.303  1.00  0.610          N  
ATOM   6659  CA  SER A 449      -9.665 -63.878  34.669  1.00  0.630          C  
ATOM   6660  C   SER A 449      -8.251 -64.403  34.890  1.00  0.570          C  
ATOM   6661  O   SER A 449      -7.560 -63.959  35.821  1.00  0.610          O  
ATOM   6662  CB  SER A 449     -10.655 -64.916  35.141  1.00  0.870          C  
ATOM   6663  OG  SER A 449     -10.366 -65.323  36.451  1.00  0.870          O  
ATOM   6664  H   SER A 449     -10.750 -63.991  32.834  1.00  0.730          H  
ATOM   6665  HA  SER A 449      -9.788 -62.996  35.298  1.00  0.760          H  
ATOM   6666 1HB  SER A 449     -11.663 -64.502  35.098  1.00  1.050          H  
ATOM   6667 2HB  SER A 449     -10.625 -65.774  34.467  1.00  1.050          H  
ATOM   6668  HG  SER A 449     -11.044 -65.960  36.681  1.00  1.050          H  
ATOM   6669  N   VAL A 450      -7.780 -65.322  34.038  1.00  0.520          N  
ATOM   6670  CA  VAL A 450      -6.463 -65.860  34.314  1.00  0.520          C  
ATOM   6671  C   VAL A 450      -5.314 -64.858  34.270  1.00  0.470          C  
ATOM   6672  O   VAL A 450      -4.518 -64.864  35.208  1.00  0.510          O  
ATOM   6673  CB  VAL A 450      -6.110 -67.063  33.401  1.00  0.730          C  
ATOM   6674  CG1 VAL A 450      -4.571 -67.421  33.602  1.00  0.730          C  
ATOM   6675  CG2 VAL A 450      -7.033 -68.256  33.755  1.00  0.730          C  
ATOM   6676  H   VAL A 450      -8.359 -65.672  33.264  1.00  0.620          H  
ATOM   6677  HA  VAL A 450      -6.498 -66.258  35.330  1.00  0.620          H  
ATOM   6678  HB  VAL A 450      -6.278 -66.827  32.371  1.00  0.870          H  
ATOM   6679 1HG1 VAL A 450      -4.298 -68.265  33.004  1.00  0.870          H  
ATOM   6680 2HG1 VAL A 450      -3.931 -66.591  33.313  1.00  0.870          H  
ATOM   6681 3HG1 VAL A 450      -4.383 -67.649  34.630  1.00  0.870          H  
ATOM   6682 1HG2 VAL A 450      -6.792 -69.108  33.120  1.00  0.870          H  
ATOM   6683 2HG2 VAL A 450      -6.897 -68.531  34.791  1.00  0.870          H  
ATOM   6684 3HG2 VAL A 450      -8.073 -67.972  33.596  1.00  0.870          H  
ATOM   6685  N   PRO A 451      -5.117 -64.032  33.227  1.00  0.480          N  
ATOM   6686  CA  PRO A 451      -4.017 -63.119  33.199  1.00  0.500          C  
ATOM   6687  C   PRO A 451      -4.243 -61.985  34.206  1.00  0.500          C  
ATOM   6688  O   PRO A 451      -3.280 -61.379  34.677  1.00  0.520          O  
ATOM   6689  CB  PRO A 451      -3.983 -62.695  31.747  1.00  0.750          C  
ATOM   6690  CG  PRO A 451      -5.382 -62.818  31.292  1.00  0.750          C  
ATOM   6691  CD  PRO A 451      -5.960 -63.988  32.052  1.00  0.750          C  
ATOM   6692  HA  PRO A 451      -3.109 -63.678  33.439  1.00  0.600          H  
ATOM   6693 1HB  PRO A 451      -3.570 -61.734  31.667  1.00  0.900          H  
ATOM   6694 2HB  PRO A 451      -3.314 -63.369  31.189  1.00  0.900          H  
ATOM   6695 1HG  PRO A 451      -5.928 -61.894  31.505  1.00  0.900          H  
ATOM   6696 2HG  PRO A 451      -5.420 -62.952  30.200  1.00  0.900          H  
ATOM   6697 1HD  PRO A 451      -6.971 -63.735  32.283  1.00  0.900          H  
ATOM   6698 2HD  PRO A 451      -5.886 -64.868  31.466  1.00  0.900          H  
ATOM   6699  N   PHE A 452      -5.501 -61.728  34.620  1.00  0.550          N  
ATOM   6700  CA  PHE A 452      -5.673 -60.740  35.670  1.00  0.660          C  
ATOM   6701  C   PHE A 452      -4.895 -61.242  36.877  1.00  0.670          C  
ATOM   6702  O   PHE A 452      -4.090 -60.517  37.480  1.00  0.740          O  
ATOM   6703  CB  PHE A 452      -7.123 -60.508  36.078  1.00  0.880          C  
ATOM   6704  CG  PHE A 452      -7.162 -59.509  37.186  1.00  0.880          C  
ATOM   6705  CD1 PHE A 452      -7.065 -58.172  36.889  1.00  0.880          C  
ATOM   6706  CD2 PHE A 452      -7.227 -59.889  38.518  1.00  0.880          C  
ATOM   6707  CE1 PHE A 452      -7.018 -57.230  37.871  1.00  0.880          C  
ATOM   6708  CE2 PHE A 452      -7.184 -58.940  39.505  1.00  0.880          C  
ATOM   6709  CZ  PHE A 452      -7.070 -57.611  39.178  1.00  0.880          C  
ATOM   6710  H   PHE A 452      -6.340 -62.138  34.191  1.00  0.660          H  
ATOM   6711  HA  PHE A 452      -5.241 -59.796  35.344  1.00  0.790          H  
ATOM   6712 1HB  PHE A 452      -7.698 -60.137  35.232  1.00  1.060          H  
ATOM   6713 2HB  PHE A 452      -7.577 -61.438  36.418  1.00  1.060          H  
ATOM   6714  HD1 PHE A 452      -7.013 -57.873  35.850  1.00  1.060          H  
ATOM   6715  HD2 PHE A 452      -7.298 -60.947  38.778  1.00  1.060          H  
ATOM   6716  HE1 PHE A 452      -6.926 -56.181  37.608  1.00  1.060          H  
ATOM   6717  HE2 PHE A 452      -7.230 -59.236  40.551  1.00  1.060          H  
ATOM   6718  HZ  PHE A 452      -7.021 -56.862  39.962  1.00  1.060          H  
ATOM   6719  N   ALA A 453      -5.163 -62.507  37.243  1.00  0.640          N  
ATOM   6720  CA  ALA A 453      -4.503 -63.129  38.379  1.00  0.700          C  
ATOM   6721  C   ALA A 453      -2.987 -63.129  38.198  1.00  0.660          C  
ATOM   6722  O   ALA A 453      -2.257 -62.883  39.156  1.00  0.740          O  
ATOM   6723  CB  ALA A 453      -4.998 -64.547  38.559  1.00  0.960          C  
ATOM   6724  H   ALA A 453      -5.868 -63.034  36.708  1.00  0.770          H  
ATOM   6725  HA  ALA A 453      -4.744 -62.550  39.267  1.00  0.840          H  
ATOM   6726 1HB  ALA A 453      -4.517 -64.994  39.425  1.00  1.150          H  
ATOM   6727 2HB  ALA A 453      -6.079 -64.534  38.703  1.00  1.150          H  
ATOM   6728 3HB  ALA A 453      -4.761 -65.130  37.673  1.00  1.150          H  
ATOM   6729  N   VAL A 454      -2.512 -63.327  36.972  1.00  0.570          N  
ATOM   6730  CA  VAL A 454      -1.073 -63.301  36.722  1.00  0.570          C  
ATOM   6731  C   VAL A 454      -0.488 -61.922  37.070  1.00  0.600          C  
ATOM   6732  O   VAL A 454       0.640 -61.845  37.575  1.00  0.660          O  
ATOM   6733  CB  VAL A 454      -0.738 -63.717  35.289  1.00  0.800          C  
ATOM   6734  CG1 VAL A 454       0.749 -63.491  34.995  1.00  0.800          C  
ATOM   6735  CG2 VAL A 454      -1.100 -65.166  35.126  1.00  0.800          C  
ATOM   6736  H   VAL A 454      -3.181 -63.570  36.233  1.00  0.680          H  
ATOM   6737  HA  VAL A 454      -0.610 -64.036  37.376  1.00  0.680          H  
ATOM   6738  HB  VAL A 454      -1.298 -63.134  34.612  1.00  0.960          H  
ATOM   6739 1HG1 VAL A 454       0.969 -63.791  33.983  1.00  0.960          H  
ATOM   6740 2HG1 VAL A 454       1.007 -62.441  35.109  1.00  0.960          H  
ATOM   6741 3HG1 VAL A 454       1.348 -64.083  35.688  1.00  0.960          H  
ATOM   6742 1HG2 VAL A 454      -0.881 -65.494  34.125  1.00  0.960          H  
ATOM   6743 2HG2 VAL A 454      -0.527 -65.733  35.831  1.00  0.960          H  
ATOM   6744 3HG2 VAL A 454      -2.147 -65.313  35.327  1.00  0.960          H  
ATOM   6745  N   THR A 455      -1.189 -60.839  36.726  1.00  0.600          N  
ATOM   6746  CA  THR A 455      -0.718 -59.504  37.097  1.00  0.680          C  
ATOM   6747  C   THR A 455      -0.685 -59.401  38.628  1.00  0.750          C  
ATOM   6748  O   THR A 455       0.256 -58.842  39.202  1.00  0.850          O  
ATOM   6749  CB  THR A 455      -1.566 -58.372  36.496  1.00  0.920          C  
ATOM   6750  OG1 THR A 455      -1.500 -58.443  35.068  1.00  0.920          O  
ATOM   6751  CG2 THR A 455      -1.012 -56.993  36.950  1.00  0.920          C  
ATOM   6752  H   THR A 455      -2.078 -60.961  36.230  1.00  0.720          H  
ATOM   6753  HA  THR A 455       0.298 -59.381  36.728  1.00  0.820          H  
ATOM   6754  HB  THR A 455      -2.602 -58.484  36.818  1.00  1.100          H  
ATOM   6755  HG1 THR A 455      -1.937 -59.255  34.769  1.00  1.100          H  
ATOM   6756 1HG2 THR A 455      -1.605 -56.198  36.521  1.00  1.100          H  
ATOM   6757 2HG2 THR A 455      -1.054 -56.913  38.033  1.00  1.100          H  
ATOM   6758 3HG2 THR A 455       0.021 -56.890  36.621  1.00  1.100          H  
ATOM   6759  N   ALA A 456      -1.718 -59.916  39.303  1.00  0.760          N  
ATOM   6760  CA  ALA A 456      -1.716 -59.903  40.764  1.00  0.870          C  
ATOM   6761  C   ALA A 456      -0.489 -60.677  41.297  1.00  0.860          C  
ATOM   6762  O   ALA A 456       0.091 -60.285  42.312  1.00  0.960          O  
ATOM   6763  CB  ALA A 456      -3.007 -60.484  41.312  1.00  1.170          C  
ATOM   6764  H   ALA A 456      -2.513 -60.297  38.775  1.00  0.910          H  
ATOM   6765  HA  ALA A 456      -1.634 -58.868  41.093  1.00  1.040          H  
ATOM   6766 1HB  ALA A 456      -2.992 -60.437  42.399  1.00  1.410          H  
ATOM   6767 2HB  ALA A 456      -3.852 -59.908  40.930  1.00  1.410          H  
ATOM   6768 3HB  ALA A 456      -3.104 -61.513  41.000  1.00  1.410          H  
ATOM   6769  N   GLN A 457      -0.090 -61.765  40.615  1.00  0.770          N  
ATOM   6770  CA  GLN A 457       1.099 -62.534  40.999  1.00  0.800          C  
ATOM   6771  C   GLN A 457       2.353 -61.659  40.839  1.00  0.840          C  
ATOM   6772  O   GLN A 457       3.211 -61.631  41.720  1.00  0.920          O  
ATOM   6773  CB  GLN A 457       1.217 -63.819  40.171  1.00  1.110          C  
ATOM   6774  CG  GLN A 457       0.143 -64.840  40.495  1.00  1.110          C  
ATOM   6775  CD  GLN A 457       0.098 -66.029  39.535  1.00  1.110          C  
ATOM   6776  OE1 GLN A 457       0.782 -66.080  38.488  1.00  1.110          O  
ATOM   6777  NE2 GLN A 457      -0.730 -67.006  39.898  1.00  1.110          N  
ATOM   6778  H   GLN A 457      -0.679 -62.075  39.837  1.00  0.920          H  
ATOM   6779  HA  GLN A 457       1.003 -62.814  42.044  1.00  0.960          H  
ATOM   6780 1HB  GLN A 457       1.168 -63.596  39.122  1.00  1.330          H  
ATOM   6781 2HB  GLN A 457       2.185 -64.280  40.360  1.00  1.330          H  
ATOM   6782 1HG  GLN A 457       0.337 -65.223  41.495  1.00  1.330          H  
ATOM   6783 2HG  GLN A 457      -0.822 -64.352  40.479  1.00  1.330          H  
ATOM   6784 1HE2 GLN A 457      -0.830 -67.825  39.338  1.00  1.330          H  
ATOM   6785 2HE2 GLN A 457      -1.261 -66.922  40.746  1.00  1.330          H  
ATOM   6786  N   LEU A 458       2.402 -60.844  39.781  1.00  0.830          N  
ATOM   6787  CA  LEU A 458       3.533 -59.933  39.585  1.00  0.940          C  
ATOM   6788  C   LEU A 458       3.621 -59.022  40.809  1.00  1.060          C  
ATOM   6789  O   LEU A 458       4.715 -58.790  41.347  1.00  1.200          O  
ATOM   6790  CB  LEU A 458       3.340 -59.106  38.278  1.00  1.270          C  
ATOM   6791  CG  LEU A 458       4.472 -58.091  37.767  1.00  1.270          C  
ATOM   6792  CD1 LEU A 458       4.330 -56.709  38.475  1.00  1.270          C  
ATOM   6793  CD2 LEU A 458       5.863 -58.673  37.983  1.00  1.270          C  
ATOM   6794  H   LEU A 458       1.686 -60.956  39.054  1.00  1.000          H  
ATOM   6795  HA  LEU A 458       4.445 -60.524  39.515  1.00  1.130          H  
ATOM   6796 1HB  LEU A 458       3.139 -59.808  37.469  1.00  1.530          H  
ATOM   6797 2HB  LEU A 458       2.457 -58.501  38.401  1.00  1.530          H  
ATOM   6798  HG  LEU A 458       4.324 -57.927  36.706  1.00  1.530          H  
ATOM   6799 1HD1 LEU A 458       5.081 -56.024  38.083  1.00  1.530          H  
ATOM   6800 2HD1 LEU A 458       3.339 -56.308  38.271  1.00  1.530          H  
ATOM   6801 3HD1 LEU A 458       4.463 -56.794  39.541  1.00  1.530          H  
ATOM   6802 1HD2 LEU A 458       6.608 -57.975  37.598  1.00  1.530          H  
ATOM   6803 2HD2 LEU A 458       6.046 -58.840  39.043  1.00  1.530          H  
ATOM   6804 3HD2 LEU A 458       5.946 -59.620  37.450  1.00  1.530          H  
ATOM   6805  N   ALA A 459       2.483 -58.479  41.244  1.00  1.090          N  
ATOM   6806  CA  ALA A 459       2.489 -57.661  42.450  1.00  1.270          C  
ATOM   6807  C   ALA A 459       2.947 -58.465  43.687  1.00  1.320          C  
ATOM   6808  O   ALA A 459       3.758 -58.004  44.494  1.00  1.530          O  
ATOM   6809  CB  ALA A 459       1.104 -57.122  42.713  1.00  1.710          C  
ATOM   6810  H   ALA A 459       1.622 -58.650  40.710  1.00  1.310          H  
ATOM   6811  HA  ALA A 459       3.179 -56.833  42.293  1.00  1.520          H  
ATOM   6812 1HB  ALA A 459       1.154 -56.508  43.589  1.00  2.050          H  
ATOM   6813 2HB  ALA A 459       0.763 -56.551  41.873  1.00  2.050          H  
ATOM   6814 3HB  ALA A 459       0.415 -57.937  42.884  1.00  2.050          H  
ATOM   6815  N   ALA A 460       2.488 -59.716  43.803  1.00  1.690          N  
ATOM   6816  CA  ALA A 460       2.823 -60.596  44.929  1.00  1.970          C  
ATOM   6817  C   ALA A 460       4.323 -60.862  45.070  1.00  1.760          C  
ATOM   6818  O   ALA A 460       4.833 -60.982  46.189  1.00  1.990          O  
ATOM   6819  CB  ALA A 460       2.105 -61.925  44.791  1.00  2.650          C  
ATOM   6820  H   ALA A 460       1.793 -60.037  43.123  1.00  2.030          H  
ATOM   6821  HA  ALA A 460       2.479 -60.104  45.838  1.00  2.360          H  
ATOM   6822 1HB  ALA A 460       2.324 -62.546  45.657  1.00  3.180          H  
ATOM   6823 2HB  ALA A 460       1.032 -61.749  44.724  1.00  3.180          H  
ATOM   6824 3HB  ALA A 460       2.447 -62.427  43.901  1.00  3.180          H  
ATOM   6825  N   THR A 461       5.040 -60.920  43.944  1.00  1.940          N  
ATOM   6826  CA  THR A 461       6.477 -61.203  43.948  1.00  2.290          C  
ATOM   6827  C   THR A 461       7.289 -59.917  44.038  1.00  2.620          C  
ATOM   6828  O   THR A 461       8.518 -59.950  43.922  1.00  3.110          O  
ATOM   6829  CB  THR A 461       6.943 -61.980  42.697  1.00  3.070          C  
ATOM   6830  OG1 THR A 461       6.745 -61.179  41.529  1.00  3.070          O  
ATOM   6831  CG2 THR A 461       6.134 -63.273  42.569  1.00  3.070          C  
ATOM   6832  H   THR A 461       4.552 -60.841  43.043  1.00  2.330          H  
ATOM   6833  HA  THR A 461       6.705 -61.804  44.825  1.00  2.750          H  
ATOM   6834  HB  THR A 461       7.998 -62.224  42.789  1.00  3.680          H  
ATOM   6835  HG1 THR A 461       7.481 -60.559  41.445  1.00  3.680          H  
ATOM   6836 1HG2 THR A 461       6.465 -63.819  41.687  1.00  3.680          H  
ATOM   6837 2HG2 THR A 461       6.288 -63.884  43.456  1.00  3.680          H  
ATOM   6838 3HG2 THR A 461       5.083 -63.044  42.473  1.00  3.680          H  
ATOM   6839  N   ARG A 462       6.594 -58.792  44.246  1.00  2.890          N  
ATOM   6840  CA  ARG A 462       7.120 -57.444  44.366  1.00  3.230          C  
ATOM   6841  C   ARG A 462       7.701 -56.835  43.095  1.00  3.500          C  
ATOM   6842  O   ARG A 462       8.749 -56.193  43.139  1.00  4.140          O  
ATOM   6843  CB  ARG A 462       8.193 -57.371  45.451  1.00  4.390          C  
ATOM   6844  CG  ARG A 462       7.731 -57.765  46.839  1.00  4.390          C  
ATOM   6845  CD  ARG A 462       8.804 -57.581  47.840  1.00  4.390          C  
ATOM   6846  NE  ARG A 462       8.367 -57.972  49.175  1.00  4.390          N  
ATOM   6847  CZ  ARG A 462       9.135 -57.952  50.289  1.00  4.390          C  
ATOM   6848  NH1 ARG A 462      10.392 -57.551  50.233  1.00  4.390          N  
ATOM   6849  NH2 ARG A 462       8.618 -58.337  51.445  1.00  4.390          N  
ATOM   6850  H   ARG A 462       5.575 -58.855  44.322  1.00  3.470          H  
ATOM   6851  HA  ARG A 462       6.289 -56.811  44.683  1.00  3.880          H  
ATOM   6852 1HB  ARG A 462       9.055 -57.973  45.191  1.00  5.260          H  
ATOM   6853 2HB  ARG A 462       8.540 -56.342  45.525  1.00  5.260          H  
ATOM   6854 1HG  ARG A 462       6.878 -57.155  47.127  1.00  5.260          H  
ATOM   6855 2HG  ARG A 462       7.440 -58.817  46.841  1.00  5.260          H  
ATOM   6856 1HD  ARG A 462       9.660 -58.195  47.562  1.00  5.260          H  
ATOM   6857 2HD  ARG A 462       9.094 -56.531  47.865  1.00  5.260          H  
ATOM   6858  HE  ARG A 462       7.408 -58.290  49.271  1.00  5.260          H  
ATOM   6859 1HH1 ARG A 462      10.794 -57.255  49.357  1.00  5.260          H  
ATOM   6860 2HH1 ARG A 462      10.958 -57.540  51.070  1.00  5.260          H  
ATOM   6861 1HH2 ARG A 462       7.656 -58.644  51.490  1.00  5.260          H  
ATOM   6862 2HH2 ARG A 462       9.181 -58.326  52.282  1.00  5.260          H  
ATOM   6863  N   GLY A 463       6.971 -56.928  41.970  1.00  3.530          N  
ATOM   6864  CA  GLY A 463       7.415 -56.264  40.739  1.00  4.130          C  
ATOM   6865  C   GLY A 463       7.168 -54.745  40.808  1.00  3.790          C  
ATOM   6866  O   GLY A 463       7.621 -53.988  39.950  1.00  4.130          O  
ATOM   6867  H   GLY A 463       6.124 -57.511  41.939  1.00  4.240          H  
ATOM   6868 1HA  GLY A 463       8.475 -56.459  40.582  1.00  4.960          H  
ATOM   6869 2HA  GLY A 463       6.883 -56.682  39.892  1.00  4.960          H  
ATOM   6870  N   GLY A 464       6.446 -54.323  41.846  1.00  3.430          N  
ATOM   6871  CA  GLY A 464       6.072 -52.948  42.154  1.00  3.300          C  
ATOM   6872  C   GLY A 464       4.799 -52.981  43.003  1.00  2.320          C  
ATOM   6873  O   GLY A 464       4.276 -54.053  43.297  1.00  2.690          O  
ATOM   6874  H   GLY A 464       6.130 -55.041  42.475  1.00  4.120          H  
ATOM   6875 1HA  GLY A 464       6.877 -52.472  42.717  1.00  3.960          H  
ATOM   6876 2HA  GLY A 464       5.934 -52.372  41.250  1.00  3.960          H  
ATOM   6877  N   GLY A 465       4.287 -51.830  43.423  1.00  1.650          N  
ATOM   6878  CA  GLY A 465       3.088 -51.843  44.265  1.00  1.320          C  
ATOM   6879  C   GLY A 465       1.869 -52.396  43.527  1.00  1.160          C  
ATOM   6880  O   GLY A 465       1.658 -52.085  42.350  1.00  1.130          O  
ATOM   6881  H   GLY A 465       4.731 -50.958  43.177  1.00  1.980          H  
ATOM   6882 1HA  GLY A 465       3.281 -52.444  45.153  1.00  1.580          H  
ATOM   6883 2HA  GLY A 465       2.880 -50.830  44.609  1.00  1.580          H  
ATOM   6884  N   GLN A 466       1.024 -53.147  44.244  1.00  1.190          N  
ATOM   6885  CA  GLN A 466      -0.167 -53.758  43.649  1.00  1.160          C  
ATOM   6886  C   GLN A 466      -1.179 -52.765  43.094  1.00  1.100          C  
ATOM   6887  O   GLN A 466      -1.850 -53.059  42.097  1.00  1.070          O  
ATOM   6888  CB  GLN A 466      -0.845 -54.713  44.629  1.00  1.640          C  
ATOM   6889  CG  GLN A 466      -1.987 -55.515  43.993  1.00  1.640          C  
ATOM   6890  CD  GLN A 466      -2.421 -56.676  44.848  1.00  1.640          C  
ATOM   6891  OE1 GLN A 466      -1.669 -57.111  45.722  1.00  1.640          O  
ATOM   6892  NE2 GLN A 466      -3.614 -57.200  44.604  1.00  1.640          N  
ATOM   6893  H   GLN A 466       1.254 -53.347  45.209  1.00  1.430          H  
ATOM   6894  HA  GLN A 466       0.170 -54.361  42.815  1.00  1.390          H  
ATOM   6895 1HB  GLN A 466      -0.116 -55.392  45.058  1.00  1.960          H  
ATOM   6896 2HB  GLN A 466      -1.273 -54.140  45.454  1.00  1.960          H  
ATOM   6897 1HG  GLN A 466      -2.848 -54.860  43.853  1.00  1.960          H  
ATOM   6898 2HG  GLN A 466      -1.659 -55.903  43.028  1.00  1.960          H  
ATOM   6899 1HE2 GLN A 466      -3.922 -57.986  45.141  1.00  1.960          H  
ATOM   6900 2HE2 GLN A 466      -4.195 -56.821  43.880  1.00  1.960          H  
ATOM   6901  N   GLY A 467      -1.324 -51.605  43.740  1.00  1.170          N  
ATOM   6902  CA  GLY A 467      -2.280 -50.603  43.269  1.00  1.240          C  
ATOM   6903  C   GLY A 467      -1.930 -50.211  41.836  1.00  1.200          C  
ATOM   6904  O   GLY A 467      -2.769 -50.274  40.924  1.00  1.370          O  
ATOM   6905  H   GLY A 467      -0.766 -51.422  44.563  1.00  1.400          H  
ATOM   6906 1HA  GLY A 467      -3.292 -51.008  43.313  1.00  1.490          H  
ATOM   6907 2HA  GLY A 467      -2.245 -49.725  43.916  1.00  1.490          H  
ATOM   6908  N   LEU A 468      -0.679 -49.800  41.654  1.00  1.110          N  
ATOM   6909  CA  LEU A 468      -0.180 -49.422  40.351  1.00  1.170          C  
ATOM   6910  C   LEU A 468      -0.122 -50.617  39.396  1.00  1.030          C  
ATOM   6911  O   LEU A 468      -0.387 -50.443  38.211  1.00  1.070          O  
ATOM   6912  CB  LEU A 468       1.198 -48.783  40.450  1.00  1.610          C  
ATOM   6913  CG  LEU A 468       1.368 -47.411  41.080  1.00  1.610          C  
ATOM   6914  CD1 LEU A 468       2.882 -47.159  41.185  1.00  1.610          C  
ATOM   6915  CD2 LEU A 468       0.710 -46.335  40.205  1.00  1.610          C  
ATOM   6916  H   LEU A 468      -0.066 -49.765  42.454  1.00  1.330          H  
ATOM   6917  HA  LEU A 468      -0.868 -48.700  39.925  1.00  1.400          H  
ATOM   6918 1HB  LEU A 468       1.833 -49.466  41.013  1.00  1.940          H  
ATOM   6919 2HB  LEU A 468       1.571 -48.678  39.438  1.00  1.940          H  
ATOM   6920  HG  LEU A 468       0.933 -47.387  42.081  1.00  1.940          H  
ATOM   6921 1HD1 LEU A 468       3.066 -46.193  41.623  1.00  1.940          H  
ATOM   6922 2HD1 LEU A 468       3.341 -47.926  41.806  1.00  1.940          H  
ATOM   6923 3HD1 LEU A 468       3.330 -47.188  40.194  1.00  1.940          H  
ATOM   6924 1HD2 LEU A 468       0.877 -45.369  40.641  1.00  1.940          H  
ATOM   6925 2HD2 LEU A 468       1.149 -46.355  39.224  1.00  1.940          H  
ATOM   6926 3HD2 LEU A 468      -0.357 -46.504  40.122  1.00  1.940          H  
ATOM   6927  N   CYS A 469       0.180 -51.839  39.883  1.00  0.940          N  
ATOM   6928  CA  CYS A 469       0.231 -52.993  38.972  1.00  0.930          C  
ATOM   6929  C   CYS A 469      -1.135 -53.168  38.304  1.00  0.920          C  
ATOM   6930  O   CYS A 469      -1.218 -53.374  37.084  1.00  0.930          O  
ATOM   6931  CB  CYS A 469       0.518 -54.317  39.711  1.00  1.310          C  
ATOM   6932  SG  CYS A 469       2.173 -54.541  40.420  1.00  1.310          S  
ATOM   6933  H   CYS A 469       0.425 -51.948  40.868  1.00  1.130          H  
ATOM   6934  HA  CYS A 469       0.993 -52.815  38.212  1.00  1.120          H  
ATOM   6935 1HB  CYS A 469      -0.201 -54.432  40.511  1.00  1.570          H  
ATOM   6936 2HB  CYS A 469       0.353 -55.142  39.024  1.00  1.570          H  
ATOM   6937  HG  CYS A 469       2.120 -53.466  41.248  1.00  1.570          H  
ATOM   6938  N   THR A 470      -2.209 -53.029  39.108  1.00  0.960          N  
ATOM   6939  CA  THR A 470      -3.582 -53.139  38.619  1.00  1.020          C  
ATOM   6940  C   THR A 470      -3.823 -52.045  37.599  1.00  1.000          C  
ATOM   6941  O   THR A 470      -4.408 -52.297  36.543  1.00  1.040          O  
ATOM   6942  CB  THR A 470      -4.629 -53.032  39.757  1.00  1.400          C  
ATOM   6943  OG1 THR A 470      -4.423 -54.096  40.699  1.00  1.400          O  
ATOM   6944  CG2 THR A 470      -6.066 -53.155  39.163  1.00  1.400          C  
ATOM   6945  H   THR A 470      -2.051 -52.895  40.112  1.00  1.150          H  
ATOM   6946  HA  THR A 470      -3.704 -54.103  38.127  1.00  1.220          H  
ATOM   6947  HB  THR A 470      -4.524 -52.076  40.270  1.00  1.680          H  
ATOM   6948  HG1 THR A 470      -3.630 -53.894  41.231  1.00  1.680          H  
ATOM   6949 1HG2 THR A 470      -6.801 -53.090  39.967  1.00  1.680          H  
ATOM   6950 2HG2 THR A 470      -6.254 -52.353  38.449  1.00  1.680          H  
ATOM   6951 3HG2 THR A 470      -6.163 -54.113  38.659  1.00  1.680          H  
ATOM   6952  N   GLY A 471      -3.374 -50.830  37.920  1.00  0.990          N  
ATOM   6953  CA  GLY A 471      -3.493 -49.687  37.040  1.00  1.000          C  
ATOM   6954  C   GLY A 471      -2.828 -49.944  35.700  1.00  0.930          C  
ATOM   6955  O   GLY A 471      -3.455 -49.795  34.657  1.00  0.900          O  
ATOM   6956  H   GLY A 471      -2.957 -50.696  38.846  1.00  1.190          H  
ATOM   6957 1HA  GLY A 471      -4.543 -49.489  36.877  1.00  1.200          H  
ATOM   6958 2HA  GLY A 471      -3.049 -48.814  37.516  1.00  1.200          H  
ATOM   6959  N   VAL A 472      -1.582 -50.394  35.693  1.00  0.960          N  
ATOM   6960  CA  VAL A 472      -0.897 -50.607  34.426  1.00  0.980          C  
ATOM   6961  C   VAL A 472      -1.687 -51.581  33.589  1.00  0.910          C  
ATOM   6962  O   VAL A 472      -1.804 -51.391  32.372  1.00  0.900          O  
ATOM   6963  CB  VAL A 472       0.542 -51.089  34.614  1.00  1.360          C  
ATOM   6964  CG1 VAL A 472       1.173 -51.485  33.274  1.00  1.360          C  
ATOM   6965  CG2 VAL A 472       1.307 -50.012  35.185  1.00  1.360          C  
ATOM   6966  H   VAL A 472      -1.109 -50.539  36.585  1.00  1.150          H  
ATOM   6967  HA  VAL A 472      -0.857 -49.658  33.897  1.00  1.180          H  
ATOM   6968  HB  VAL A 472       0.553 -51.957  35.280  1.00  1.640          H  
ATOM   6969 1HG1 VAL A 472       2.199 -51.810  33.434  1.00  1.640          H  
ATOM   6970 2HG1 VAL A 472       0.622 -52.280  32.825  1.00  1.640          H  
ATOM   6971 3HG1 VAL A 472       1.168 -50.627  32.601  1.00  1.640          H  
ATOM   6972 1HG2 VAL A 472       2.291 -50.334  35.310  1.00  1.640          H  
ATOM   6973 2HG2 VAL A 472       1.282 -49.167  34.500  1.00  1.640          H  
ATOM   6974 3HG2 VAL A 472       0.888 -49.721  36.143  1.00  1.640          H  
ATOM   6975  N   LEU A 473      -2.205 -52.639  34.206  1.00  0.900          N  
ATOM   6976  CA  LEU A 473      -3.020 -53.564  33.456  1.00  0.950          C  
ATOM   6977  C   LEU A 473      -4.273 -52.858  32.919  1.00  0.860          C  
ATOM   6978  O   LEU A 473      -4.561 -52.938  31.724  1.00  0.870          O  
ATOM   6979  CB  LEU A 473      -3.420 -54.737  34.345  1.00  1.310          C  
ATOM   6980  CG  LEU A 473      -4.250 -55.836  33.714  1.00  1.310          C  
ATOM   6981  CD1 LEU A 473      -3.441 -56.515  32.637  1.00  1.310          C  
ATOM   6982  CD2 LEU A 473      -4.663 -56.805  34.762  1.00  1.310          C  
ATOM   6983  H   LEU A 473      -2.018 -52.797  35.205  1.00  1.080          H  
ATOM   6984  HA  LEU A 473      -2.454 -53.909  32.613  1.00  1.140          H  
ATOM   6985 1HB  LEU A 473      -2.509 -55.187  34.709  1.00  1.570          H  
ATOM   6986 2HB  LEU A 473      -3.969 -54.353  35.199  1.00  1.570          H  
ATOM   6987  HG  LEU A 473      -5.137 -55.413  33.259  1.00  1.570          H  
ATOM   6988 1HD1 LEU A 473      -4.016 -57.273  32.234  1.00  1.570          H  
ATOM   6989 2HD1 LEU A 473      -3.165 -55.825  31.850  1.00  1.570          H  
ATOM   6990 3HD1 LEU A 473      -2.546 -56.952  33.077  1.00  1.570          H  
ATOM   6991 1HD2 LEU A 473      -5.261 -57.591  34.307  1.00  1.570          H  
ATOM   6992 2HD2 LEU A 473      -3.796 -57.235  35.219  1.00  1.570          H  
ATOM   6993 3HD2 LEU A 473      -5.247 -56.280  35.514  1.00  1.570          H  
ATOM   6994  N   ASN A 474      -4.984 -52.091  33.758  1.00  0.800          N  
ATOM   6995  CA  ASN A 474      -6.202 -51.432  33.286  1.00  0.770          C  
ATOM   6996  C   ASN A 474      -5.896 -50.472  32.116  1.00  0.680          C  
ATOM   6997  O   ASN A 474      -6.707 -50.356  31.188  1.00  0.650          O  
ATOM   6998  CB  ASN A 474      -6.901 -50.667  34.415  1.00  1.090          C  
ATOM   6999  CG  ASN A 474      -7.620 -51.536  35.526  1.00  1.090          C  
ATOM   7000  OD1 ASN A 474      -7.825 -52.770  35.446  1.00  1.090          O  
ATOM   7001  ND2 ASN A 474      -8.036 -50.843  36.561  1.00  1.090          N  
ATOM   7002  H   ASN A 474      -4.709 -52.029  34.742  1.00  0.960          H  
ATOM   7003  HA  ASN A 474      -6.883 -52.194  32.912  1.00  0.920          H  
ATOM   7004 1HB  ASN A 474      -6.151 -50.062  34.918  1.00  1.310          H  
ATOM   7005 2HB  ASN A 474      -7.628 -49.976  33.989  1.00  1.310          H  
ATOM   7006 1HD2 ASN A 474      -8.519 -51.300  37.335  1.00  1.310          H  
ATOM   7007 2HD2 ASN A 474      -7.898 -49.837  36.597  1.00  1.310          H  
ATOM   7008  N   ILE A 475      -4.727 -49.803  32.164  1.00  0.680          N  
ATOM   7009  CA  ILE A 475      -4.238 -48.851  31.152  1.00  0.640          C  
ATOM   7010  C   ILE A 475      -3.915 -49.580  29.846  1.00  0.610          C  
ATOM   7011  O   ILE A 475      -4.328 -49.163  28.754  1.00  0.580          O  
ATOM   7012  CB  ILE A 475      -2.982 -48.094  31.654  1.00  0.910          C  
ATOM   7013  CG1 ILE A 475      -3.378 -47.187  32.839  1.00  0.910          C  
ATOM   7014  CG2 ILE A 475      -2.392 -47.249  30.506  1.00  0.910          C  
ATOM   7015  CD1 ILE A 475      -2.224 -46.635  33.669  1.00  0.910          C  
ATOM   7016  H   ILE A 475      -4.161 -49.950  33.002  1.00  0.820          H  
ATOM   7017  HA  ILE A 475      -5.004 -48.110  30.975  1.00  0.770          H  
ATOM   7018  HB  ILE A 475      -2.243 -48.808  32.011  1.00  1.090          H  
ATOM   7019 1HG1 ILE A 475      -3.953 -46.346  32.453  1.00  1.090          H  
ATOM   7020 2HG1 ILE A 475      -4.005 -47.755  33.480  1.00  1.090          H  
ATOM   7021 1HG2 ILE A 475      -1.518 -46.714  30.850  1.00  1.090          H  
ATOM   7022 2HG2 ILE A 475      -2.100 -47.885  29.675  1.00  1.090          H  
ATOM   7023 3HG2 ILE A 475      -3.145 -46.533  30.164  1.00  1.090          H  
ATOM   7024 1HD1 ILE A 475      -2.635 -46.037  34.464  1.00  1.090          H  
ATOM   7025 2HD1 ILE A 475      -1.654 -47.454  34.096  1.00  1.090          H  
ATOM   7026 3HD1 ILE A 475      -1.571 -46.026  33.061  1.00  1.090          H  
ATOM   7027  N   SER A 476      -3.179 -50.689  29.984  1.00  0.680          N  
ATOM   7028  CA  SER A 476      -2.746 -51.540  28.886  1.00  0.720          C  
ATOM   7029  C   SER A 476      -3.933 -52.124  28.121  1.00  0.720          C  
ATOM   7030  O   SER A 476      -3.846 -52.367  26.917  1.00  0.860          O  
ATOM   7031  CB  SER A 476      -1.872 -52.658  29.431  1.00  0.990          C  
ATOM   7032  OG  SER A 476      -0.680 -52.141  29.978  1.00  0.990          O  
ATOM   7033  H   SER A 476      -2.859 -50.935  30.920  1.00  0.820          H  
ATOM   7034  HA  SER A 476      -2.154 -50.934  28.200  1.00  0.860          H  
ATOM   7035 1HB  SER A 476      -2.415 -53.211  30.195  1.00  1.190          H  
ATOM   7036 2HB  SER A 476      -1.637 -53.357  28.629  1.00  1.190          H  
ATOM   7037  HG  SER A 476      -0.939 -51.739  30.838  1.00  1.190          H  
ATOM   7038  N   ILE A 477      -5.059 -52.313  28.805  1.00  0.680          N  
ATOM   7039  CA  ILE A 477      -6.254 -52.813  28.158  1.00  0.720          C  
ATOM   7040  C   ILE A 477      -7.013 -51.653  27.483  1.00  0.670          C  
ATOM   7041  O   ILE A 477      -7.344 -51.728  26.299  1.00  0.730          O  
ATOM   7042  CB  ILE A 477      -7.193 -53.464  29.203  1.00  0.990          C  
ATOM   7043  CG1 ILE A 477      -6.511 -54.699  29.859  1.00  0.990          C  
ATOM   7044  CG2 ILE A 477      -8.514 -53.893  28.492  1.00  0.990          C  
ATOM   7045  CD1 ILE A 477      -7.193 -55.169  31.119  1.00  0.990          C  
ATOM   7046  H   ILE A 477      -5.046 -52.187  29.823  1.00  0.820          H  
ATOM   7047  HA  ILE A 477      -5.974 -53.539  27.400  1.00  0.860          H  
ATOM   7048  HB  ILE A 477      -7.414 -52.746  29.998  1.00  1.190          H  
ATOM   7049 1HG1 ILE A 477      -6.516 -55.520  29.179  1.00  1.190          H  
ATOM   7050 2HG1 ILE A 477      -5.482 -54.456  30.090  1.00  1.190          H  
ATOM   7051 1HG2 ILE A 477      -9.198 -54.348  29.199  1.00  1.190          H  
ATOM   7052 2HG2 ILE A 477      -8.994 -53.032  28.062  1.00  1.190          H  
ATOM   7053 3HG2 ILE A 477      -8.283 -54.602  27.705  1.00  1.190          H  
ATOM   7054 1HD1 ILE A 477      -6.662 -56.007  31.516  1.00  1.190          H  
ATOM   7055 2HD1 ILE A 477      -7.182 -54.364  31.853  1.00  1.190          H  
ATOM   7056 3HD1 ILE A 477      -8.216 -55.458  30.922  1.00  1.190          H  
ATOM   7057  N   VAL A 478      -7.312 -50.594  28.245  1.00  0.600          N  
ATOM   7058  CA  VAL A 478      -8.163 -49.517  27.748  1.00  0.580          C  
ATOM   7059  C   VAL A 478      -7.617 -48.671  26.592  1.00  0.580          C  
ATOM   7060  O   VAL A 478      -8.410 -48.226  25.756  1.00  0.620          O  
ATOM   7061  CB  VAL A 478      -8.599 -48.610  28.916  1.00  0.820          C  
ATOM   7062  CG1 VAL A 478      -7.458 -47.777  29.411  1.00  0.820          C  
ATOM   7063  CG2 VAL A 478      -9.781 -47.743  28.487  1.00  0.820          C  
ATOM   7064  H   VAL A 478      -6.999 -50.574  29.220  1.00  0.720          H  
ATOM   7065  HA  VAL A 478      -9.074 -49.988  27.398  1.00  0.700          H  
ATOM   7066  HB  VAL A 478      -8.902 -49.252  29.742  1.00  0.980          H  
ATOM   7067 1HG1 VAL A 478      -7.783 -47.193  30.263  1.00  0.980          H  
ATOM   7068 2HG1 VAL A 478      -6.686 -48.433  29.694  1.00  0.980          H  
ATOM   7069 3HG1 VAL A 478      -7.104 -47.122  28.643  1.00  0.980          H  
ATOM   7070 1HG2 VAL A 478     -10.109 -47.141  29.333  1.00  0.980          H  
ATOM   7071 2HG2 VAL A 478      -9.508 -47.082  27.668  1.00  0.980          H  
ATOM   7072 3HG2 VAL A 478     -10.587 -48.396  28.169  1.00  0.980          H  
ATOM   7073  N   ILE A 479      -6.303 -48.431  26.509  1.00  0.590          N  
ATOM   7074  CA  ILE A 479      -5.868 -47.593  25.399  1.00  0.670          C  
ATOM   7075  C   ILE A 479      -6.189 -48.233  24.041  1.00  0.730          C  
ATOM   7076  O   ILE A 479      -6.784 -47.542  23.199  1.00  0.740          O  
ATOM   7077  CB  ILE A 479      -4.357 -47.224  25.495  1.00  0.910          C  
ATOM   7078  CG1 ILE A 479      -4.151 -46.297  26.661  1.00  0.910          C  
ATOM   7079  CG2 ILE A 479      -3.893 -46.576  24.148  1.00  0.910          C  
ATOM   7080  CD1 ILE A 479      -2.732 -46.104  27.074  1.00  0.910          C  
ATOM   7081  H   ILE A 479      -5.655 -48.778  27.226  1.00  0.710          H  
ATOM   7082  HA  ILE A 479      -6.417 -46.659  25.456  1.00  0.800          H  
ATOM   7083  HB  ILE A 479      -3.767 -48.086  25.722  1.00  1.090          H  
ATOM   7084 1HG1 ILE A 479      -4.547 -45.330  26.398  1.00  1.090          H  
ATOM   7085 2HG1 ILE A 479      -4.696 -46.694  27.516  1.00  1.090          H  
ATOM   7086 1HG2 ILE A 479      -2.845 -46.303  24.202  1.00  1.090          H  
ATOM   7087 2HG2 ILE A 479      -4.017 -47.268  23.321  1.00  1.090          H  
ATOM   7088 3HG2 ILE A 479      -4.487 -45.681  23.955  1.00  1.090          H  
ATOM   7089 1HD1 ILE A 479      -2.701 -45.420  27.921  1.00  1.090          H  
ATOM   7090 2HD1 ILE A 479      -2.310 -47.066  27.364  1.00  1.090          H  
ATOM   7091 3HD1 ILE A 479      -2.151 -45.686  26.265  1.00  1.090          H  
ATOM   7092  N   PRO A 480      -5.766 -49.476  23.728  1.00  0.810          N  
ATOM   7093  CA  PRO A 480      -6.166 -50.138  22.519  1.00  0.900          C  
ATOM   7094  C   PRO A 480      -7.671 -50.444  22.461  1.00  0.840          C  
ATOM   7095  O   PRO A 480      -8.224 -50.492  21.369  1.00  0.880          O  
ATOM   7096  CB  PRO A 480      -5.253 -51.361  22.487  1.00  1.350          C  
ATOM   7097  CG  PRO A 480      -4.809 -51.571  23.928  1.00  1.350          C  
ATOM   7098  CD  PRO A 480      -4.740 -50.215  24.516  1.00  1.350          C  
ATOM   7099  HA  PRO A 480      -5.894 -49.479  21.687  1.00  1.080          H  
ATOM   7100 1HB  PRO A 480      -5.796 -52.196  22.067  1.00  1.620          H  
ATOM   7101 2HB  PRO A 480      -4.404 -51.175  21.815  1.00  1.620          H  
ATOM   7102 1HG  PRO A 480      -5.490 -52.201  24.498  1.00  1.620          H  
ATOM   7103 2HG  PRO A 480      -3.833 -52.082  23.959  1.00  1.620          H  
ATOM   7104 1HD  PRO A 480      -4.974 -50.316  25.574  1.00  1.620          H  
ATOM   7105 2HD  PRO A 480      -3.739 -49.814  24.342  1.00  1.620          H  
ATOM   7106  N   GLN A 481      -8.401 -50.560  23.605  1.00  0.750          N  
ATOM   7107  CA  GLN A 481      -9.857 -50.764  23.458  1.00  0.740          C  
ATOM   7108  C   GLN A 481     -10.423 -49.674  22.614  1.00  0.680          C  
ATOM   7109  O   GLN A 481     -11.123 -49.918  21.620  1.00  0.710          O  
ATOM   7110  CB  GLN A 481     -10.641 -50.802  24.780  1.00  1.040          C  
ATOM   7111  CG  GLN A 481     -10.572 -52.055  25.594  1.00  1.040          C  
ATOM   7112  CD  GLN A 481     -11.379 -51.923  26.855  1.00  1.040          C  
ATOM   7113  OE1 GLN A 481     -11.604 -50.807  27.335  1.00  1.040          O  
ATOM   7114  NE2 GLN A 481     -11.852 -53.048  27.380  1.00  1.040          N  
ATOM   7115  H   GLN A 481      -7.968 -50.601  24.534  1.00  0.900          H  
ATOM   7116  HA  GLN A 481     -10.038 -51.696  22.931  1.00  0.890          H  
ATOM   7117 1HB  GLN A 481     -10.261 -50.010  25.407  1.00  1.250          H  
ATOM   7118 2HB  GLN A 481     -11.645 -50.568  24.621  1.00  1.250          H  
ATOM   7119 1HG  GLN A 481     -10.998 -52.867  25.013  1.00  1.250          H  
ATOM   7120 2HG  GLN A 481      -9.566 -52.279  25.842  1.00  1.250          H  
ATOM   7121 1HE2 GLN A 481     -12.407 -53.023  28.213  1.00  1.250          H  
ATOM   7122 2HE2 GLN A 481     -11.659 -53.922  26.938  1.00  1.250          H  
ATOM   7123  N   VAL A 482     -10.068 -48.456  22.978  1.00  0.610          N  
ATOM   7124  CA  VAL A 482     -10.564 -47.331  22.242  1.00  0.580          C  
ATOM   7125  C   VAL A 482     -10.105 -47.360  20.794  1.00  0.610          C  
ATOM   7126  O   VAL A 482     -10.923 -47.216  19.893  1.00  0.600          O  
ATOM   7127  CB  VAL A 482     -10.096 -46.030  22.897  1.00  0.820          C  
ATOM   7128  CG1 VAL A 482     -10.436 -44.810  21.998  1.00  0.820          C  
ATOM   7129  CG2 VAL A 482     -10.768 -45.910  24.269  1.00  0.820          C  
ATOM   7130  H   VAL A 482      -9.473 -48.346  23.813  1.00  0.730          H  
ATOM   7131  HA  VAL A 482     -11.645 -47.377  22.279  1.00  0.700          H  
ATOM   7132  HB  VAL A 482      -9.010 -46.067  23.022  1.00  0.990          H  
ATOM   7133 1HG1 VAL A 482     -10.082 -43.914  22.477  1.00  0.990          H  
ATOM   7134 2HG1 VAL A 482      -9.951 -44.895  21.026  1.00  0.990          H  
ATOM   7135 3HG1 VAL A 482     -11.499 -44.742  21.854  1.00  0.990          H  
ATOM   7136 1HG2 VAL A 482     -10.429 -45.016  24.766  1.00  0.990          H  
ATOM   7137 2HG2 VAL A 482     -11.850 -45.868  24.133  1.00  0.990          H  
ATOM   7138 3HG2 VAL A 482     -10.511 -46.773  24.886  1.00  0.990          H  
ATOM   7139  N   VAL A 483      -8.814 -47.590  20.553  1.00  0.700          N  
ATOM   7140  CA  VAL A 483      -8.307 -47.552  19.183  1.00  0.820          C  
ATOM   7141  C   VAL A 483      -8.937 -48.601  18.263  1.00  0.880          C  
ATOM   7142  O   VAL A 483      -9.241 -48.305  17.100  1.00  0.900          O  
ATOM   7143  CB  VAL A 483      -6.775 -47.740  19.183  1.00  1.100          C  
ATOM   7144  CG1 VAL A 483      -6.234 -47.892  17.749  1.00  1.100          C  
ATOM   7145  CG2 VAL A 483      -6.132 -46.550  19.887  1.00  1.100          C  
ATOM   7146  H   VAL A 483      -8.179 -47.728  21.349  1.00  0.840          H  
ATOM   7147  HA  VAL A 483      -8.529 -46.567  18.776  1.00  0.980          H  
ATOM   7148  HB  VAL A 483      -6.536 -48.649  19.709  1.00  1.320          H  
ATOM   7149 1HG1 VAL A 483      -5.155 -48.031  17.787  1.00  1.320          H  
ATOM   7150 2HG1 VAL A 483      -6.678 -48.755  17.255  1.00  1.320          H  
ATOM   7151 3HG1 VAL A 483      -6.463 -46.993  17.177  1.00  1.320          H  
ATOM   7152 1HG2 VAL A 483      -5.051 -46.683  19.915  1.00  1.320          H  
ATOM   7153 2HG2 VAL A 483      -6.375 -45.636  19.348  1.00  1.320          H  
ATOM   7154 3HG2 VAL A 483      -6.508 -46.476  20.906  1.00  1.320          H  
ATOM   7155  N   ILE A 484      -9.061 -49.830  18.745  1.00  0.960          N  
ATOM   7156  CA  ILE A 484      -9.600 -50.911  17.943  1.00  1.100          C  
ATOM   7157  C   ILE A 484     -11.091 -50.764  17.680  1.00  1.030          C  
ATOM   7158  O   ILE A 484     -11.511 -50.948  16.538  1.00  1.080          O  
ATOM   7159  CB  ILE A 484      -9.264 -52.255  18.591  1.00  1.480          C  
ATOM   7160  CG1 ILE A 484      -7.731 -52.425  18.514  1.00  1.480          C  
ATOM   7161  CG2 ILE A 484      -9.995 -53.409  17.861  1.00  1.480          C  
ATOM   7162  CD1 ILE A 484      -7.189 -53.509  19.354  1.00  1.480          C  
ATOM   7163  H   ILE A 484      -8.770 -50.009  19.707  1.00  1.150          H  
ATOM   7164  HA  ILE A 484      -9.096 -50.890  16.981  1.00  1.320          H  
ATOM   7165  HB  ILE A 484      -9.551 -52.232  19.646  1.00  1.780          H  
ATOM   7166 1HG1 ILE A 484      -7.458 -52.614  17.482  1.00  1.780          H  
ATOM   7167 2HG1 ILE A 484      -7.259 -51.496  18.830  1.00  1.780          H  
ATOM   7168 1HG2 ILE A 484      -9.749 -54.361  18.321  1.00  1.780          H  
ATOM   7169 2HG2 ILE A 484     -11.060 -53.267  17.910  1.00  1.780          H  
ATOM   7170 3HG2 ILE A 484      -9.697 -53.424  16.832  1.00  1.780          H  
ATOM   7171 1HD1 ILE A 484      -6.108 -53.548  19.245  1.00  1.780          H  
ATOM   7172 2HD1 ILE A 484      -7.440 -53.288  20.359  1.00  1.780          H  
ATOM   7173 3HD1 ILE A 484      -7.604 -54.465  19.080  1.00  1.780          H  
ATOM   7174  N   ALA A 485     -11.909 -50.502  18.707  1.00  1.000          N  
ATOM   7175  CA  ALA A 485     -13.341 -50.330  18.463  1.00  1.030          C  
ATOM   7176  C   ALA A 485     -13.580 -49.135  17.545  1.00  0.890          C  
ATOM   7177  O   ALA A 485     -14.464 -49.166  16.672  1.00  0.930          O  
ATOM   7178  CB  ALA A 485     -14.077 -50.163  19.758  1.00  1.430          C  
ATOM   7179  H   ALA A 485     -11.541 -50.393  19.661  1.00  1.200          H  
ATOM   7180  HA  ALA A 485     -13.711 -51.216  17.956  1.00  1.240          H  
ATOM   7181 1HB  ALA A 485     -15.143 -50.047  19.571  1.00  1.720          H  
ATOM   7182 2HB  ALA A 485     -13.904 -51.031  20.364  1.00  1.720          H  
ATOM   7183 3HB  ALA A 485     -13.692 -49.297  20.251  1.00  1.720          H  
ATOM   7184  N   LEU A 486     -12.773 -48.080  17.728  1.00  0.760          N  
ATOM   7185  CA  LEU A 486     -12.863 -46.903  16.903  1.00  0.760          C  
ATOM   7186  C   LEU A 486     -12.639 -47.336  15.480  1.00  0.810          C  
ATOM   7187  O   LEU A 486     -13.445 -47.010  14.620  1.00  0.920          O  
ATOM   7188  CB  LEU A 486     -11.808 -45.863  17.332  1.00  1.060          C  
ATOM   7189  CG  LEU A 486     -11.829 -44.438  16.701  1.00  1.060          C  
ATOM   7190  CD1 LEU A 486     -11.125 -43.483  17.690  1.00  1.060          C  
ATOM   7191  CD2 LEU A 486     -11.098 -44.409  15.341  1.00  1.060          C  
ATOM   7192  H   LEU A 486     -12.088 -48.066  18.486  1.00  0.910          H  
ATOM   7193  HA  LEU A 486     -13.860 -46.483  16.978  1.00  0.910          H  
ATOM   7194 1HB  LEU A 486     -11.910 -45.719  18.386  1.00  1.280          H  
ATOM   7195 2HB  LEU A 486     -10.822 -46.283  17.154  1.00  1.280          H  
ATOM   7196  HG  LEU A 486     -12.859 -44.109  16.572  1.00  1.280          H  
ATOM   7197 1HD1 LEU A 486     -11.134 -42.470  17.285  1.00  1.280          H  
ATOM   7198 2HD1 LEU A 486     -11.631 -43.486  18.646  1.00  1.280          H  
ATOM   7199 3HD1 LEU A 486     -10.093 -43.806  17.833  1.00  1.280          H  
ATOM   7200 1HD2 LEU A 486     -11.116 -43.393  14.950  1.00  1.280          H  
ATOM   7201 2HD2 LEU A 486     -10.065 -44.726  15.479  1.00  1.280          H  
ATOM   7202 3HD2 LEU A 486     -11.575 -45.059  14.623  1.00  1.280          H  
ATOM   7203  N   GLY A 487     -11.545 -48.078  15.232  1.00  0.850          N  
ATOM   7204  CA  GLY A 487     -11.206 -48.600  13.915  1.00  0.980          C  
ATOM   7205  C   GLY A 487     -12.237 -49.572  13.339  1.00  0.960          C  
ATOM   7206  O   GLY A 487     -12.499 -49.541  12.136  1.00  1.000          O  
ATOM   7207  H   GLY A 487     -10.892 -48.280  15.994  1.00  1.020          H  
ATOM   7208 1HA  GLY A 487     -11.073 -47.766  13.227  1.00  1.180          H  
ATOM   7209 2HA  GLY A 487     -10.243 -49.107  13.986  1.00  1.180          H  
ATOM   7210  N   ALA A 488     -12.876 -50.393  14.179  1.00  0.970          N  
ATOM   7211  CA  ALA A 488     -13.830 -51.387  13.687  1.00  1.030          C  
ATOM   7212  C   ALA A 488     -14.965 -50.781  12.889  1.00  0.930          C  
ATOM   7213  O   ALA A 488     -15.352 -51.340  11.857  1.00  1.030          O  
ATOM   7214  CB  ALA A 488     -14.381 -52.196  14.850  1.00  1.420          C  
ATOM   7215  H   ALA A 488     -12.593 -50.394  15.161  1.00  1.160          H  
ATOM   7216  HA  ALA A 488     -13.315 -52.046  13.023  1.00  1.240          H  
ATOM   7217 1HB  ALA A 488     -15.059 -52.963  14.474  1.00  1.700          H  
ATOM   7218 2HB  ALA A 488     -13.551 -52.665  15.382  1.00  1.700          H  
ATOM   7219 3HB  ALA A 488     -14.917 -51.533  15.525  1.00  1.700          H  
ATOM   7220  N   GLY A 489     -15.470 -49.622  13.293  1.00  0.820          N  
ATOM   7221  CA  GLY A 489     -16.549 -49.031  12.499  1.00  0.840          C  
ATOM   7222  C   GLY A 489     -16.073 -48.763  11.048  1.00  0.840          C  
ATOM   7223  O   GLY A 489     -16.651 -49.321  10.105  1.00  0.890          O  
ATOM   7224  H   GLY A 489     -15.127 -49.206  14.174  1.00  0.980          H  
ATOM   7225 1HA  GLY A 489     -17.386 -49.728  12.477  1.00  1.010          H  
ATOM   7226 2HA  GLY A 489     -16.917 -48.125  12.973  1.00  1.010          H  
ATOM   7227  N   PRO A 490     -15.061 -47.884  10.848  1.00  1.040          N  
ATOM   7228  CA  PRO A 490     -14.375 -47.578   9.604  1.00  1.210          C  
ATOM   7229  C   PRO A 490     -13.846 -48.799   8.855  1.00  1.300          C  
ATOM   7230  O   PRO A 490     -13.814 -48.769   7.635  1.00  1.490          O  
ATOM   7231  CB  PRO A 490     -13.242 -46.666  10.068  1.00  1.810          C  
ATOM   7232  CG  PRO A 490     -13.807 -45.992  11.278  1.00  1.810          C  
ATOM   7233  CD  PRO A 490     -14.613 -47.057  11.948  1.00  1.810          C  
ATOM   7234  HA  PRO A 490     -15.066 -47.006   8.966  1.00  1.450          H  
ATOM   7235 1HB  PRO A 490     -12.348 -47.274  10.304  1.00  2.180          H  
ATOM   7236 2HB  PRO A 490     -12.966 -45.965   9.270  1.00  2.180          H  
ATOM   7237 1HG  PRO A 490     -12.995 -45.624  11.928  1.00  2.180          H  
ATOM   7238 2HG  PRO A 490     -14.411 -45.123  10.986  1.00  2.180          H  
ATOM   7239 1HD  PRO A 490     -13.968 -47.628  12.534  1.00  2.180          H  
ATOM   7240 2HD  PRO A 490     -15.426 -46.608  12.515  1.00  2.180          H  
ATOM   7241  N   TRP A 491     -13.424 -49.867   9.552  1.00  1.320          N  
ATOM   7242  CA  TRP A 491     -12.930 -51.054   8.847  1.00  1.630          C  
ATOM   7243  C   TRP A 491     -14.075 -51.654   8.047  1.00  1.700          C  
ATOM   7244  O   TRP A 491     -13.954 -51.876   6.840  1.00  2.050          O  
ATOM   7245  CB  TRP A 491     -12.358 -52.117   9.818  1.00  2.160          C  
ATOM   7246  CG  TRP A 491     -11.007 -51.759  10.469  1.00  2.160          C  
ATOM   7247  CD1 TRP A 491     -10.056 -50.912   9.971  1.00  2.160          C  
ATOM   7248  CD2 TRP A 491     -10.483 -52.222  11.761  1.00  2.160          C  
ATOM   7249  NE1 TRP A 491      -8.997 -50.814  10.849  1.00  2.160          N  
ATOM   7250  CE2 TRP A 491      -9.251 -51.597  11.950  1.00  2.160          C  
ATOM   7251  CE3 TRP A 491     -10.962 -53.092  12.758  1.00  2.160          C  
ATOM   7252  CZ2 TRP A 491      -8.492 -51.799  13.098  1.00  2.160          C  
ATOM   7253  CZ3 TRP A 491     -10.210 -53.277  13.908  1.00  2.160          C  
ATOM   7254  CH2 TRP A 491      -9.005 -52.647  14.072  1.00  2.160          C  
ATOM   7255  H   TRP A 491     -13.368 -49.846  10.573  1.00  1.580          H  
ATOM   7256  HA  TRP A 491     -12.154 -50.754   8.149  1.00  1.960          H  
ATOM   7257 1HB  TRP A 491     -13.080 -52.299  10.609  1.00  2.590          H  
ATOM   7258 2HB  TRP A 491     -12.227 -53.048   9.282  1.00  2.590          H  
ATOM   7259  HD1 TRP A 491     -10.118 -50.383   9.023  1.00  2.590          H  
ATOM   7260  HE1 TRP A 491      -8.171 -50.246  10.708  1.00  2.590          H  
ATOM   7261  HE3 TRP A 491     -11.906 -53.608  12.638  1.00  2.590          H  
ATOM   7262  HZ2 TRP A 491      -7.529 -51.310  13.247  1.00  2.590          H  
ATOM   7263  HZ3 TRP A 491     -10.602 -53.944  14.672  1.00  2.590          H  
ATOM   7264  HH2 TRP A 491      -8.433 -52.812  14.981  1.00  2.590          H  
ATOM   7265  N   ASP A 492     -15.203 -51.907   8.699  1.00  1.490          N  
ATOM   7266  CA  ASP A 492     -16.315 -52.488   7.970  1.00  1.750          C  
ATOM   7267  C   ASP A 492     -16.757 -51.533   6.840  1.00  1.700          C  
ATOM   7268  O   ASP A 492     -17.033 -51.976   5.709  1.00  2.020          O  
ATOM   7269  CB  ASP A 492     -17.455 -52.787   8.941  1.00  2.350          C  
ATOM   7270  CG  ASP A 492     -17.134 -53.971   9.919  1.00  2.350          C  
ATOM   7271  OD1 ASP A 492     -16.241 -54.772   9.672  1.00  2.350          O  
ATOM   7272  OD2 ASP A 492     -17.755 -54.023  10.926  1.00  2.350          O  
ATOM   7273  H   ASP A 492     -15.264 -51.717   9.710  1.00  1.790          H  
ATOM   7274  HA  ASP A 492     -15.993 -53.423   7.523  1.00  2.100          H  
ATOM   7275 1HB  ASP A 492     -17.673 -51.892   9.532  1.00  2.820          H  
ATOM   7276 2HB  ASP A 492     -18.360 -53.042   8.372  1.00  2.820          H  
ATOM   7277  N   GLU A 493     -16.771 -50.207   7.110  1.00  1.440          N  
ATOM   7278  CA  GLU A 493     -17.171 -49.243   6.076  1.00  1.600          C  
ATOM   7279  C   GLU A 493     -16.217 -49.230   4.875  1.00  1.750          C  
ATOM   7280  O   GLU A 493     -16.661 -49.217   3.725  1.00  2.070          O  
ATOM   7281  CB  GLU A 493     -17.199 -47.819   6.634  1.00  2.180          C  
ATOM   7282  CG  GLU A 493     -18.291 -47.480   7.634  1.00  2.180          C  
ATOM   7283  CD  GLU A 493     -18.081 -46.089   8.191  1.00  2.180          C  
ATOM   7284  OE1 GLU A 493     -17.034 -45.544   7.929  1.00  2.180          O  
ATOM   7285  OE2 GLU A 493     -18.950 -45.560   8.849  1.00  2.180          O  
ATOM   7286  H   GLU A 493     -16.554 -49.880   8.061  1.00  1.730          H  
ATOM   7287  HA  GLU A 493     -18.166 -49.513   5.726  1.00  1.920          H  
ATOM   7288 1HB  GLU A 493     -16.250 -47.620   7.107  1.00  2.610          H  
ATOM   7289 2HB  GLU A 493     -17.291 -47.118   5.806  1.00  2.610          H  
ATOM   7290 1HG  GLU A 493     -19.261 -47.528   7.139  1.00  2.610          H  
ATOM   7291 2HG  GLU A 493     -18.283 -48.206   8.442  1.00  2.610          H  
ATOM   7292  N   LEU A 494     -14.909 -49.301   5.152  1.00  1.670          N  
ATOM   7293  CA  LEU A 494     -13.835 -49.282   4.163  1.00  1.980          C  
ATOM   7294  C   LEU A 494     -13.945 -50.430   3.203  1.00  2.100          C  
ATOM   7295  O   LEU A 494     -13.797 -50.263   1.990  1.00  2.350          O  
ATOM   7296  CB  LEU A 494     -12.468 -49.374   4.873  1.00  2.650          C  
ATOM   7297  CG  LEU A 494     -11.178 -49.433   3.996  1.00  2.650          C  
ATOM   7298  CD1 LEU A 494     -11.043 -48.169   3.152  1.00  2.650          C  
ATOM   7299  CD2 LEU A 494      -9.971 -49.613   4.925  1.00  2.650          C  
ATOM   7300  H   LEU A 494     -14.629 -49.283   6.129  1.00  2.000          H  
ATOM   7301  HA  LEU A 494     -13.906 -48.350   3.610  1.00  2.380          H  
ATOM   7302 1HB  LEU A 494     -12.376 -48.521   5.538  1.00  3.180          H  
ATOM   7303 2HB  LEU A 494     -12.474 -50.272   5.487  1.00  3.180          H  
ATOM   7304  HG  LEU A 494     -11.234 -50.289   3.318  1.00  3.180          H  
ATOM   7305 1HD1 LEU A 494     -10.137 -48.233   2.550  1.00  3.180          H  
ATOM   7306 2HD1 LEU A 494     -11.901 -48.069   2.488  1.00  3.180          H  
ATOM   7307 3HD1 LEU A 494     -10.986 -47.300   3.805  1.00  3.180          H  
ATOM   7308 1HD2 LEU A 494      -9.058 -49.676   4.332  1.00  3.180          H  
ATOM   7309 2HD2 LEU A 494      -9.904 -48.765   5.608  1.00  3.180          H  
ATOM   7310 3HD2 LEU A 494     -10.095 -50.530   5.499  1.00  3.180          H  
ATOM   7311  N   PHE A 495     -14.223 -51.607   3.741  1.00  1.990          N  
ATOM   7312  CA  PHE A 495     -14.304 -52.764   2.890  1.00  2.220          C  
ATOM   7313  C   PHE A 495     -15.712 -52.971   2.309  1.00  2.080          C  
ATOM   7314  O   PHE A 495     -15.864 -53.735   1.349  1.00  2.290          O  
ATOM   7315  CB  PHE A 495     -13.813 -53.979   3.668  1.00  3.020          C  
ATOM   7316  CG  PHE A 495     -12.329 -53.849   4.046  1.00  3.020          C  
ATOM   7317  CD1 PHE A 495     -11.940 -53.643   5.366  1.00  3.020          C  
ATOM   7318  CD2 PHE A 495     -11.332 -53.894   3.080  1.00  3.020          C  
ATOM   7319  CE1 PHE A 495     -10.624 -53.495   5.718  1.00  3.020          C  
ATOM   7320  CE2 PHE A 495     -10.002 -53.745   3.433  1.00  3.020          C  
ATOM   7321  CZ  PHE A 495      -9.651 -53.546   4.753  1.00  3.020          C  
ATOM   7322  H   PHE A 495     -14.291 -51.691   4.761  1.00  2.390          H  
ATOM   7323  HA  PHE A 495     -13.625 -52.609   2.054  1.00  2.660          H  
ATOM   7324 1HB  PHE A 495     -14.398 -54.076   4.579  1.00  3.620          H  
ATOM   7325 2HB  PHE A 495     -13.945 -54.880   3.079  1.00  3.620          H  
ATOM   7326  HD1 PHE A 495     -12.685 -53.601   6.131  1.00  3.620          H  
ATOM   7327  HD2 PHE A 495     -11.603 -54.046   2.033  1.00  3.620          H  
ATOM   7328  HE1 PHE A 495     -10.355 -53.335   6.762  1.00  3.620          H  
ATOM   7329  HE2 PHE A 495      -9.227 -53.782   2.667  1.00  3.620          H  
ATOM   7330  HZ  PHE A 495      -8.605 -53.427   5.028  1.00  3.620          H  
ATOM   7331  N   GLY A 496     -16.731 -52.266   2.844  1.00  1.850          N  
ATOM   7332  CA  GLY A 496     -18.099 -52.372   2.345  1.00  1.880          C  
ATOM   7333  C   GLY A 496     -18.753 -53.670   2.774  1.00  1.850          C  
ATOM   7334  O   GLY A 496     -19.537 -54.265   2.028  1.00  2.030          O  
ATOM   7335  H   GLY A 496     -16.588 -51.677   3.668  1.00  2.220          H  
ATOM   7336 1HA  GLY A 496     -18.675 -51.528   2.726  1.00  2.260          H  
ATOM   7337 2HA  GLY A 496     -18.096 -52.298   1.259  1.00  2.260          H  
ATOM   7338  N   LYS A 497     -18.377 -54.146   3.951  1.00  1.950          N  
ATOM   7339  CA  LYS A 497     -18.859 -55.420   4.453  1.00  2.110          C  
ATOM   7340  C   LYS A 497     -19.797 -55.319   5.645  1.00  1.930          C  
ATOM   7341  O   LYS A 497     -20.015 -54.244   6.208  1.00  2.330          O  
ATOM   7342  CB  LYS A 497     -17.670 -56.293   4.826  1.00  2.890          C  
ATOM   7343  CG  LYS A 497     -16.658 -56.527   3.704  1.00  2.890          C  
ATOM   7344  CD  LYS A 497     -17.277 -57.243   2.534  1.00  2.890          C  
ATOM   7345  CE  LYS A 497     -16.268 -57.568   1.463  1.00  2.890          C  
ATOM   7346  NZ  LYS A 497     -16.953 -58.079   0.269  1.00  2.890          N  
ATOM   7347  H   LYS A 497     -17.762 -53.567   4.532  1.00  2.340          H  
ATOM   7348  HA  LYS A 497     -19.426 -55.906   3.664  1.00  2.530          H  
ATOM   7349 1HB  LYS A 497     -17.149 -55.816   5.647  1.00  3.470          H  
ATOM   7350 2HB  LYS A 497     -18.016 -57.246   5.176  1.00  3.470          H  
ATOM   7351 1HG  LYS A 497     -16.296 -55.573   3.358  1.00  3.470          H  
ATOM   7352 2HG  LYS A 497     -15.816 -57.104   4.079  1.00  3.470          H  
ATOM   7353 1HD  LYS A 497     -17.756 -58.163   2.867  1.00  3.470          H  
ATOM   7354 2HD  LYS A 497     -18.025 -56.608   2.063  1.00  3.470          H  
ATOM   7355 1HE  LYS A 497     -15.700 -56.674   1.199  1.00  3.470          H  
ATOM   7356 2HE  LYS A 497     -15.583 -58.330   1.834  1.00  3.470          H  
ATOM   7357 1HZ  LYS A 497     -16.321 -58.337  -0.505  1.00  3.470          H  
ATOM   7358 2HZ  LYS A 497     -17.493 -58.899   0.493  1.00  3.470          H  
ATOM   7359 3HZ  LYS A 497     -17.590 -57.384  -0.092  1.00  3.470          H  
ATOM   7360  N   GLY A 498     -20.359 -56.471   6.010  1.00  2.060          N  
ATOM   7361  CA  GLY A 498     -21.186 -56.621   7.196  1.00  1.900          C  
ATOM   7362  C   GLY A 498     -20.189 -56.798   8.321  1.00  1.690          C  
ATOM   7363  O   GLY A 498     -19.079 -56.281   8.223  1.00  2.160          O  
ATOM   7364  H   GLY A 498     -20.171 -57.291   5.452  1.00  2.470          H  
ATOM   7365 1HA  GLY A 498     -21.800 -55.735   7.358  1.00  2.280          H  
ATOM   7366 2HA  GLY A 498     -21.836 -57.493   7.112  1.00  2.280          H  
ATOM   7367  N   ASN A 499     -20.509 -57.560   9.357  1.00  1.520          N  
ATOM   7368  CA  ASN A 499     -19.596 -57.682  10.502  1.00  1.670          C  
ATOM   7369  C   ASN A 499     -18.450 -58.653  10.207  1.00  1.500          C  
ATOM   7370  O   ASN A 499     -18.292 -59.661  10.891  1.00  2.000          O  
ATOM   7371  CB  ASN A 499     -20.377 -58.160  11.705  1.00  2.280          C  
ATOM   7372  CG  ASN A 499     -21.013 -59.494  11.502  1.00  2.280          C  
ATOM   7373  OD1 ASN A 499     -21.318 -59.884  10.359  1.00  2.280          O  
ATOM   7374  ND2 ASN A 499     -21.244 -60.199  12.579  1.00  2.280          N  
ATOM   7375  H   ASN A 499     -21.404 -58.045   9.372  1.00  1.820          H  
ATOM   7376  HA  ASN A 499     -19.158 -56.698  10.708  1.00  2.000          H  
ATOM   7377 1HB  ASN A 499     -19.763 -58.153  12.606  1.00  2.730          H  
ATOM   7378 2HB  ASN A 499     -21.189 -57.485  11.838  1.00  2.730          H  
ATOM   7379 1HD2 ASN A 499     -21.680 -61.096  12.503  1.00  2.730          H  
ATOM   7380 2HD2 ASN A 499     -20.997 -59.828  13.471  1.00  2.730          H  
ATOM   7381  N   ILE A 500     -17.677 -58.359   9.172  1.00  1.390          N  
ATOM   7382  CA  ILE A 500     -16.635 -59.243   8.706  1.00  1.740          C  
ATOM   7383  C   ILE A 500     -15.229 -58.758   9.108  1.00  1.510          C  
ATOM   7384  O   ILE A 500     -14.607 -59.492   9.869  1.00  1.350          O  
ATOM   7385  CB  ILE A 500     -16.863 -59.555   7.205  1.00  2.300          C  
ATOM   7386  CG1 ILE A 500     -18.220 -60.284   7.058  1.00  2.300          C  
ATOM   7387  CG2 ILE A 500     -15.702 -60.423   6.652  1.00  2.300          C  
ATOM   7388  CD1 ILE A 500     -18.745 -60.379   5.640  1.00  2.300          C  
ATOM   7389  H   ILE A 500     -17.868 -57.466   8.722  1.00  1.670          H  
ATOM   7390  HA  ILE A 500     -16.773 -60.199   9.209  1.00  2.090          H  
ATOM   7391  HB  ILE A 500     -16.977 -58.661   6.661  1.00  2.760          H  
ATOM   7392 1HG1 ILE A 500     -18.098 -61.297   7.446  1.00  2.760          H  
ATOM   7393 2HG1 ILE A 500     -18.970 -59.776   7.653  1.00  2.760          H  
ATOM   7394 1HG2 ILE A 500     -15.869 -60.651   5.607  1.00  2.760          H  
ATOM   7395 2HG2 ILE A 500     -14.754 -59.901   6.747  1.00  2.760          H  
ATOM   7396 3HG2 ILE A 500     -15.656 -61.354   7.214  1.00  2.760          H  
ATOM   7397 1HD1 ILE A 500     -19.694 -60.912   5.647  1.00  2.760          H  
ATOM   7398 2HD1 ILE A 500     -18.902 -59.388   5.241  1.00  2.760          H  
ATOM   7399 3HD1 ILE A 500     -18.050 -60.903   5.011  1.00  2.760          H  
ATOM   7400  N   PRO A 501     -14.650 -57.615   8.616  1.00  1.580          N  
ATOM   7401  CA  PRO A 501     -13.401 -57.052   9.124  1.00  1.400          C  
ATOM   7402  C   PRO A 501     -13.412 -56.882  10.642  1.00  1.210          C  
ATOM   7403  O   PRO A 501     -12.452 -57.273  11.302  1.00  1.120          O  
ATOM   7404  CB  PRO A 501     -13.359 -55.687   8.433  1.00  2.100          C  
ATOM   7405  CG  PRO A 501     -14.045 -55.924   7.132  1.00  2.100          C  
ATOM   7406  CD  PRO A 501     -15.179 -56.872   7.455  1.00  2.100          C  
ATOM   7407  HA  PRO A 501     -12.564 -57.678   8.808  1.00  1.680          H  
ATOM   7408 1HB  PRO A 501     -13.863 -54.926   9.052  1.00  2.520          H  
ATOM   7409 2HB  PRO A 501     -12.313 -55.367   8.310  1.00  2.520          H  
ATOM   7410 1HG  PRO A 501     -14.424 -54.974   6.748  1.00  2.520          H  
ATOM   7411 2HG  PRO A 501     -13.343 -56.318   6.383  1.00  2.520          H  
ATOM   7412 1HD  PRO A 501     -16.115 -56.337   7.704  1.00  2.520          H  
ATOM   7413 2HD  PRO A 501     -15.248 -57.489   6.577  1.00  2.520          H  
ATOM   7414  N   ALA A 502     -14.536 -56.455  11.238  1.00  1.290          N  
ATOM   7415  CA  ALA A 502     -14.551 -56.316  12.694  1.00  1.270          C  
ATOM   7416  C   ALA A 502     -14.113 -57.619  13.366  1.00  1.060          C  
ATOM   7417  O   ALA A 502     -13.280 -57.603  14.286  1.00  1.110          O  
ATOM   7418  CB  ALA A 502     -15.942 -55.911  13.171  1.00  1.790          C  
ATOM   7419  H   ALA A 502     -15.331 -56.084  10.685  1.00  1.550          H  
ATOM   7420  HA  ALA A 502     -13.842 -55.536  12.968  1.00  1.520          H  
ATOM   7421 1HB  ALA A 502     -15.933 -55.781  14.249  1.00  2.140          H  
ATOM   7422 2HB  ALA A 502     -16.227 -54.968  12.694  1.00  2.140          H  
ATOM   7423 3HB  ALA A 502     -16.663 -56.681  12.899  1.00  2.140          H  
ATOM   7424  N   PHE A 503     -14.660 -58.747  12.901  1.00  0.950          N  
ATOM   7425  CA  PHE A 503     -14.290 -60.048  13.433  1.00  0.920          C  
ATOM   7426  C   PHE A 503     -12.947 -60.515  12.926  1.00  0.840          C  
ATOM   7427  O   PHE A 503     -12.188 -61.103  13.690  1.00  0.830          O  
ATOM   7428  CB  PHE A 503     -15.371 -61.103  13.230  1.00  1.300          C  
ATOM   7429  CG  PHE A 503     -16.391 -61.093  14.303  1.00  1.300          C  
ATOM   7430  CD1 PHE A 503     -17.633 -60.514  14.149  1.00  1.300          C  
ATOM   7431  CD2 PHE A 503     -16.070 -61.693  15.522  1.00  1.300          C  
ATOM   7432  CE1 PHE A 503     -18.532 -60.534  15.201  1.00  1.300          C  
ATOM   7433  CE2 PHE A 503     -16.956 -61.713  16.559  1.00  1.300          C  
ATOM   7434  CZ  PHE A 503     -18.182 -61.134  16.403  1.00  1.300          C  
ATOM   7435  H   PHE A 503     -15.325 -58.689  12.138  1.00  1.140          H  
ATOM   7436  HA  PHE A 503     -14.194 -59.948  14.506  1.00  1.100          H  
ATOM   7437 1HB  PHE A 503     -15.884 -60.918  12.283  1.00  1.560          H  
ATOM   7438 2HB  PHE A 503     -14.925 -62.094  13.194  1.00  1.560          H  
ATOM   7439  HD1 PHE A 503     -17.899 -60.043  13.205  1.00  1.560          H  
ATOM   7440  HD2 PHE A 503     -15.089 -62.149  15.638  1.00  1.560          H  
ATOM   7441  HE1 PHE A 503     -19.512 -60.076  15.093  1.00  1.560          H  
ATOM   7442  HE2 PHE A 503     -16.691 -62.181  17.506  1.00  1.560          H  
ATOM   7443  HZ  PHE A 503     -18.876 -61.146  17.220  1.00  1.560          H  
ATOM   7444  N   GLY A 504     -12.618 -60.256  11.661  1.00  0.880          N  
ATOM   7445  CA  GLY A 504     -11.329 -60.694  11.140  1.00  0.900          C  
ATOM   7446  C   GLY A 504     -10.187 -60.089  11.965  1.00  0.880          C  
ATOM   7447  O   GLY A 504      -9.179 -60.754  12.239  1.00  0.900          O  
ATOM   7448  H   GLY A 504     -13.276 -59.782  11.044  1.00  1.060          H  
ATOM   7449 1HA  GLY A 504     -11.274 -61.783  11.161  1.00  1.080          H  
ATOM   7450 2HA  GLY A 504     -11.241 -60.380  10.100  1.00  1.080          H  
ATOM   7451  N   LEU A 505     -10.354 -58.837  12.393  1.00  0.900          N  
ATOM   7452  CA  LEU A 505      -9.342 -58.202  13.207  1.00  0.940          C  
ATOM   7453  C   LEU A 505      -9.401 -58.745  14.627  1.00  0.880          C  
ATOM   7454  O   LEU A 505      -8.358 -59.064  15.193  1.00  0.870          O  
ATOM   7455  CB  LEU A 505      -9.520 -56.678  13.184  1.00  1.300          C  
ATOM   7456  CG  LEU A 505      -8.733 -55.865  12.067  1.00  1.300          C  
ATOM   7457  CD1 LEU A 505      -7.230 -55.918  12.341  1.00  1.300          C  
ATOM   7458  CD2 LEU A 505      -9.094 -56.395  10.686  1.00  1.300          C  
ATOM   7459  H   LEU A 505     -11.181 -58.319  12.089  1.00  1.080          H  
ATOM   7460  HA  LEU A 505      -8.372 -58.457  12.798  1.00  1.130          H  
ATOM   7461 1HB  LEU A 505     -10.584 -56.469  13.047  1.00  1.560          H  
ATOM   7462 2HB  LEU A 505      -9.228 -56.289  14.142  1.00  1.560          H  
ATOM   7463  HG  LEU A 505      -9.012 -54.854  12.103  1.00  1.560          H  
ATOM   7464 1HD1 LEU A 505      -6.709 -55.329  11.586  1.00  1.560          H  
ATOM   7465 2HD1 LEU A 505      -7.031 -55.497  13.325  1.00  1.560          H  
ATOM   7466 3HD1 LEU A 505      -6.861 -56.933  12.308  1.00  1.560          H  
ATOM   7467 1HD2 LEU A 505      -8.571 -55.810   9.929  1.00  1.560          H  
ATOM   7468 2HD2 LEU A 505      -8.804 -57.438  10.594  1.00  1.560          H  
ATOM   7469 3HD2 LEU A 505     -10.170 -56.303  10.533  1.00  1.560          H  
ATOM   7470  N   ALA A 506     -10.604 -58.969  15.182  1.00  0.870          N  
ATOM   7471  CA  ALA A 506     -10.705 -59.527  16.530  1.00  0.880          C  
ATOM   7472  C   ALA A 506     -10.017 -60.886  16.595  1.00  0.850          C  
ATOM   7473  O   ALA A 506      -9.342 -61.193  17.581  1.00  0.890          O  
ATOM   7474  CB  ALA A 506     -12.148 -59.646  16.934  1.00  1.230          C  
ATOM   7475  H   ALA A 506     -11.457 -58.666  14.703  1.00  1.040          H  
ATOM   7476  HA  ALA A 506     -10.205 -58.853  17.218  1.00  1.060          H  
ATOM   7477 1HB  ALA A 506     -12.225 -60.023  17.946  1.00  1.470          H  
ATOM   7478 2HB  ALA A 506     -12.585 -58.656  16.876  1.00  1.470          H  
ATOM   7479 3HB  ALA A 506     -12.662 -60.317  16.256  1.00  1.470          H  
ATOM   7480  N   SER A 507     -10.158 -61.669  15.519  1.00  0.820          N  
ATOM   7481  CA  SER A 507      -9.526 -62.967  15.364  1.00  0.840          C  
ATOM   7482  C   SER A 507      -8.020 -62.758  15.397  1.00  0.790          C  
ATOM   7483  O   SER A 507      -7.320 -63.404  16.177  1.00  0.800          O  
ATOM   7484  CB  SER A 507      -9.969 -63.575  14.057  1.00  1.170          C  
ATOM   7485  OG  SER A 507      -9.377 -64.806  13.801  1.00  1.170          O  
ATOM   7486  H   SER A 507     -10.766 -61.347  14.768  1.00  0.980          H  
ATOM   7487  HA  SER A 507      -9.821 -63.613  16.190  1.00  1.010          H  
ATOM   7488 1HB  SER A 507     -11.053 -63.687  14.064  1.00  1.400          H  
ATOM   7489 2HB  SER A 507      -9.734 -62.903  13.251  1.00  1.400          H  
ATOM   7490  HG  SER A 507      -9.663 -64.991  12.864  1.00  1.400          H  
ATOM   7491  N   GLY A 508      -7.533 -61.784  14.618  1.00  0.780          N  
ATOM   7492  CA  GLY A 508      -6.125 -61.412  14.592  1.00  0.770          C  
ATOM   7493  C   GLY A 508      -5.605 -61.130  16.001  1.00  0.740          C  
ATOM   7494  O   GLY A 508      -4.565 -61.658  16.412  1.00  0.740          O  
ATOM   7495  H   GLY A 508      -8.168 -61.309  13.968  1.00  0.940          H  
ATOM   7496 1HA  GLY A 508      -5.538 -62.193  14.123  1.00  0.920          H  
ATOM   7497 2HA  GLY A 508      -6.016 -60.515  13.982  1.00  0.920          H  
ATOM   7498  N   PHE A 509      -6.312 -60.275  16.735  1.00  0.730          N  
ATOM   7499  CA  PHE A 509      -5.891 -59.908  18.076  1.00  0.730          C  
ATOM   7500  C   PHE A 509      -5.890 -61.126  19.006  1.00  0.730          C  
ATOM   7501  O   PHE A 509      -4.946 -61.308  19.785  1.00  0.720          O  
ATOM   7502  CB  PHE A 509      -6.787 -58.779  18.611  1.00  1.020          C  
ATOM   7503  CG  PHE A 509      -6.571 -57.448  17.853  1.00  1.020          C  
ATOM   7504  CD1 PHE A 509      -7.615 -56.848  17.146  1.00  1.020          C  
ATOM   7505  CD2 PHE A 509      -5.324 -56.830  17.804  1.00  1.020          C  
ATOM   7506  CE1 PHE A 509      -7.421 -55.687  16.428  1.00  1.020          C  
ATOM   7507  CE2 PHE A 509      -5.137 -55.668  17.084  1.00  1.020          C  
ATOM   7508  CZ  PHE A 509      -6.188 -55.100  16.394  1.00  1.020          C  
ATOM   7509  H   PHE A 509      -7.148 -59.857  16.319  1.00  0.880          H  
ATOM   7510  HA  PHE A 509      -4.872 -59.538  18.020  1.00  0.880          H  
ATOM   7511 1HB  PHE A 509      -7.832 -59.072  18.498  1.00  1.230          H  
ATOM   7512 2HB  PHE A 509      -6.607 -58.616  19.672  1.00  1.230          H  
ATOM   7513  HD1 PHE A 509      -8.592 -57.306  17.158  1.00  1.230          H  
ATOM   7514  HD2 PHE A 509      -4.484 -57.268  18.327  1.00  1.230          H  
ATOM   7515  HE1 PHE A 509      -8.245 -55.238  15.889  1.00  1.230          H  
ATOM   7516  HE2 PHE A 509      -4.152 -55.199  17.056  1.00  1.230          H  
ATOM   7517  HZ  PHE A 509      -6.036 -54.185  15.825  1.00  1.230          H  
ATOM   7518  N   ALA A 510      -6.922 -61.982  18.911  1.00  0.740          N  
ATOM   7519  CA  ALA A 510      -6.984 -63.188  19.728  1.00  0.760          C  
ATOM   7520  C   ALA A 510      -5.790 -64.106  19.442  1.00  0.760          C  
ATOM   7521  O   ALA A 510      -5.205 -64.673  20.379  1.00  0.760          O  
ATOM   7522  CB  ALA A 510      -8.285 -63.934  19.466  1.00  1.060          C  
ATOM   7523  H   ALA A 510      -7.704 -61.763  18.286  1.00  0.890          H  
ATOM   7524  HA  ALA A 510      -6.947 -62.890  20.774  1.00  0.910          H  
ATOM   7525 1HB  ALA A 510      -8.334 -64.818  20.098  1.00  1.270          H  
ATOM   7526 2HB  ALA A 510      -9.128 -63.276  19.688  1.00  1.270          H  
ATOM   7527 3HB  ALA A 510      -8.328 -64.232  18.420  1.00  1.270          H  
ATOM   7528  N   LEU A 511      -5.407 -64.214  18.154  1.00  0.770          N  
ATOM   7529  CA  LEU A 511      -4.276 -65.040  17.746  1.00  0.820          C  
ATOM   7530  C   LEU A 511      -2.985 -64.529  18.340  1.00  0.800          C  
ATOM   7531  O   LEU A 511      -2.185 -65.310  18.873  1.00  0.840          O  
ATOM   7532  CB  LEU A 511      -4.142 -65.051  16.220  1.00  1.130          C  
ATOM   7533  CG  LEU A 511      -5.199 -65.816  15.409  1.00  1.130          C  
ATOM   7534  CD1 LEU A 511      -5.071 -65.425  13.993  1.00  1.130          C  
ATOM   7535  CD2 LEU A 511      -4.963 -67.309  15.488  1.00  1.130          C  
ATOM   7536  H   LEU A 511      -5.978 -63.752  17.439  1.00  0.920          H  
ATOM   7537  HA  LEU A 511      -4.448 -66.033  18.094  1.00  0.980          H  
ATOM   7538 1HB  LEU A 511      -4.157 -64.027  15.874  1.00  1.350          H  
ATOM   7539 2HB  LEU A 511      -3.172 -65.473  15.971  1.00  1.350          H  
ATOM   7540  HG  LEU A 511      -6.195 -65.579  15.772  1.00  1.350          H  
ATOM   7541 1HD1 LEU A 511      -5.789 -65.960  13.415  1.00  1.350          H  
ATOM   7542 2HD1 LEU A 511      -5.241 -64.371  13.887  1.00  1.350          H  
ATOM   7543 3HD1 LEU A 511      -4.076 -65.668  13.651  1.00  1.350          H  
ATOM   7544 1HD2 LEU A 511      -5.710 -67.809  14.878  1.00  1.350          H  
ATOM   7545 2HD2 LEU A 511      -3.971 -67.550  15.106  1.00  1.350          H  
ATOM   7546 3HD2 LEU A 511      -5.045 -67.658  16.496  1.00  1.350          H  
ATOM   7547  N   ILE A 512      -2.808 -63.210  18.332  1.00  0.770          N  
ATOM   7548  CA  ILE A 512      -1.604 -62.622  18.890  1.00  0.790          C  
ATOM   7549  C   ILE A 512      -1.551 -62.957  20.365  1.00  0.740          C  
ATOM   7550  O   ILE A 512      -0.495 -63.329  20.869  1.00  0.790          O  
ATOM   7551  CB  ILE A 512      -1.545 -61.090  18.716  1.00  1.100          C  
ATOM   7552  CG1 ILE A 512      -1.418 -60.715  17.232  1.00  1.100          C  
ATOM   7553  CG2 ILE A 512      -0.301 -60.545  19.516  1.00  1.100          C  
ATOM   7554  CD1 ILE A 512      -1.689 -59.236  16.939  1.00  1.100          C  
ATOM   7555  H   ILE A 512      -3.502 -62.621  17.851  1.00  0.920          H  
ATOM   7556  HA  ILE A 512      -0.736 -63.067  18.401  1.00  0.950          H  
ATOM   7557  HB  ILE A 512      -2.466 -60.649  19.081  1.00  1.320          H  
ATOM   7558 1HG1 ILE A 512      -0.411 -60.956  16.895  1.00  1.320          H  
ATOM   7559 2HG1 ILE A 512      -2.119 -61.313  16.659  1.00  1.320          H  
ATOM   7560 1HG2 ILE A 512      -0.234 -59.469  19.422  1.00  1.320          H  
ATOM   7561 2HG2 ILE A 512      -0.375 -60.788  20.569  1.00  1.320          H  
ATOM   7562 3HG2 ILE A 512       0.607 -60.999  19.117  1.00  1.320          H  
ATOM   7563 1HD1 ILE A 512      -1.585 -59.060  15.868  1.00  1.320          H  
ATOM   7564 2HD1 ILE A 512      -2.702 -58.987  17.245  1.00  1.320          H  
ATOM   7565 3HD1 ILE A 512      -0.990 -58.605  17.469  1.00  1.320          H  
ATOM   7566  N   GLY A 513      -2.684 -62.788  21.058  1.00  0.670          N  
ATOM   7567  CA  GLY A 513      -2.792 -63.038  22.486  1.00  0.640          C  
ATOM   7568  C   GLY A 513      -2.301 -64.423  22.850  1.00  0.690          C  
ATOM   7569  O   GLY A 513      -1.443 -64.577  23.715  1.00  0.750          O  
ATOM   7570  H   GLY A 513      -3.513 -62.443  20.563  1.00  0.800          H  
ATOM   7571 1HA  GLY A 513      -2.218 -62.297  23.031  1.00  0.770          H  
ATOM   7572 2HA  GLY A 513      -3.835 -62.927  22.786  1.00  0.770          H  
ATOM   7573  N   GLY A 514      -2.844 -65.444  22.208  1.00  0.700          N  
ATOM   7574  CA  GLY A 514      -2.416 -66.796  22.531  1.00  0.790          C  
ATOM   7575  C   GLY A 514      -0.928 -67.016  22.253  1.00  0.880          C  
ATOM   7576  O   GLY A 514      -0.197 -67.551  23.092  1.00  0.940          O  
ATOM   7577  H   GLY A 514      -3.562 -65.262  21.495  1.00  0.840          H  
ATOM   7578 1HA  GLY A 514      -2.616 -66.985  23.581  1.00  0.950          H  
ATOM   7579 2HA  GLY A 514      -3.004 -67.513  21.980  1.00  0.950          H  
ATOM   7580  N   VAL A 515      -0.453 -66.592  21.081  1.00  0.930          N  
ATOM   7581  CA  VAL A 515       0.940 -66.810  20.707  1.00  1.060          C  
ATOM   7582  C   VAL A 515       1.900 -66.098  21.660  1.00  1.030          C  
ATOM   7583  O   VAL A 515       2.941 -66.643  22.020  1.00  1.100          O  
ATOM   7584  CB  VAL A 515       1.192 -66.402  19.249  1.00  1.430          C  
ATOM   7585  CG1 VAL A 515       2.706 -66.450  18.926  1.00  1.430          C  
ATOM   7586  CG2 VAL A 515       0.415 -67.370  18.335  1.00  1.430          C  
ATOM   7587  H   VAL A 515      -1.075 -66.106  20.423  1.00  1.120          H  
ATOM   7588  HA  VAL A 515       1.132 -67.877  20.773  1.00  1.270          H  
ATOM   7589  HB  VAL A 515       0.838 -65.378  19.090  1.00  1.720          H  
ATOM   7590 1HG1 VAL A 515       2.860 -66.163  17.887  1.00  1.720          H  
ATOM   7591 2HG1 VAL A 515       3.257 -65.761  19.566  1.00  1.720          H  
ATOM   7592 3HG1 VAL A 515       3.079 -67.461  19.084  1.00  1.720          H  
ATOM   7593 1HG2 VAL A 515       0.569 -67.092  17.294  1.00  1.720          H  
ATOM   7594 2HG2 VAL A 515       0.768 -68.387  18.497  1.00  1.720          H  
ATOM   7595 3HG2 VAL A 515      -0.642 -67.318  18.564  1.00  1.720          H  
ATOM   7596  N   ALA A 516       1.541 -64.874  22.051  1.00  0.960          N  
ATOM   7597  CA  ALA A 516       2.282 -63.996  22.951  1.00  0.980          C  
ATOM   7598  C   ALA A 516       2.464 -64.583  24.358  1.00  0.910          C  
ATOM   7599  O   ALA A 516       3.264 -64.052  25.146  1.00  0.980          O  
ATOM   7600  CB  ALA A 516       1.585 -62.647  23.049  1.00  1.360          C  
ATOM   7601  H   ALA A 516       0.676 -64.488  21.669  1.00  1.150          H  
ATOM   7602  HA  ALA A 516       3.273 -63.850  22.525  1.00  1.180          H  
ATOM   7603 1HB  ALA A 516       2.158 -61.979  23.692  1.00  1.640          H  
ATOM   7604 2HB  ALA A 516       1.498 -62.212  22.055  1.00  1.640          H  
ATOM   7605 3HB  ALA A 516       0.601 -62.793  23.460  1.00  1.640          H  
ATOM   7606  N   GLY A 517       1.714 -65.637  24.722  1.00  0.840          N  
ATOM   7607  CA  GLY A 517       1.816 -66.266  26.038  1.00  0.880          C  
ATOM   7608  C   GLY A 517       3.092 -67.101  26.127  1.00  0.960          C  
ATOM   7609  O   GLY A 517       3.065 -68.331  26.141  1.00  1.000          O  
ATOM   7610  H   GLY A 517       1.082 -66.075  24.043  1.00  1.010          H  
ATOM   7611 1HA  GLY A 517       1.802 -65.504  26.818  1.00  1.060          H  
ATOM   7612 2HA  GLY A 517       0.964 -66.912  26.200  1.00  1.060          H  
ATOM   7613  N   ILE A 518       4.211 -66.397  26.099  1.00  1.170          N  
ATOM   7614  CA  ILE A 518       5.558 -66.931  26.106  1.00  1.410          C  
ATOM   7615  C   ILE A 518       6.176 -66.903  27.491  1.00  1.330          C  
ATOM   7616  O   ILE A 518       6.857 -67.839  27.890  1.00  1.400          O  
ATOM   7617  CB  ILE A 518       6.425 -66.144  25.112  1.00  1.880          C  
ATOM   7618  CG1 ILE A 518       5.848 -66.350  23.702  1.00  1.880          C  
ATOM   7619  CG2 ILE A 518       7.899 -66.616  25.199  1.00  1.880          C  
ATOM   7620  CD1 ILE A 518       6.379 -65.417  22.652  1.00  1.880          C  
ATOM   7621  H   ILE A 518       4.079 -65.392  26.019  1.00  1.400          H  
ATOM   7622  HA  ILE A 518       5.517 -67.969  25.779  1.00  1.690          H  
ATOM   7623  HB  ILE A 518       6.356 -65.089  25.333  1.00  2.250          H  
ATOM   7624 1HG1 ILE A 518       6.052 -67.370  23.391  1.00  2.250          H  
ATOM   7625 2HG1 ILE A 518       4.776 -66.219  23.742  1.00  2.250          H  
ATOM   7626 1HG2 ILE A 518       8.513 -66.063  24.499  1.00  2.250          H  
ATOM   7627 2HG2 ILE A 518       8.293 -66.454  26.200  1.00  2.250          H  
ATOM   7628 3HG2 ILE A 518       7.953 -67.678  24.966  1.00  2.250          H  
ATOM   7629 1HD1 ILE A 518       5.892 -65.649  21.702  1.00  2.250          H  
ATOM   7630 2HD1 ILE A 518       6.148 -64.389  22.936  1.00  2.250          H  
ATOM   7631 3HD1 ILE A 518       7.449 -65.530  22.543  1.00  2.250          H  
ATOM   7632  N   PHE A 519       5.989 -65.792  28.206  1.00  1.360          N  
ATOM   7633  CA  PHE A 519       6.625 -65.595  29.507  1.00  1.610          C  
ATOM   7634  C   PHE A 519       5.623 -65.756  30.657  1.00  1.450          C  
ATOM   7635  O   PHE A 519       5.913 -65.439  31.812  1.00  1.650          O  
ATOM   7636  CB  PHE A 519       7.248 -64.210  29.520  1.00  2.150          C  
ATOM   7637  CG  PHE A 519       8.214 -64.042  28.396  1.00  2.150          C  
ATOM   7638  CD1 PHE A 519       7.791 -63.455  27.211  1.00  2.150          C  
ATOM   7639  CD2 PHE A 519       9.523 -64.471  28.489  1.00  2.150          C  
ATOM   7640  CE1 PHE A 519       8.651 -63.299  26.148  1.00  2.150          C  
ATOM   7641  CE2 PHE A 519      10.391 -64.314  27.424  1.00  2.150          C  
ATOM   7642  CZ  PHE A 519       9.950 -63.727  26.253  1.00  2.150          C  
ATOM   7643  H   PHE A 519       5.407 -65.060  27.829  1.00  1.630          H  
ATOM   7644  HA  PHE A 519       7.411 -66.343  29.628  1.00  1.930          H  
ATOM   7645 1HB  PHE A 519       6.485 -63.446  29.450  1.00  2.580          H  
ATOM   7646 2HB  PHE A 519       7.784 -64.064  30.452  1.00  2.580          H  
ATOM   7647  HD1 PHE A 519       6.766 -63.114  27.124  1.00  2.580          H  
ATOM   7648  HD2 PHE A 519       9.868 -64.938  29.413  1.00  2.580          H  
ATOM   7649  HE1 PHE A 519       8.298 -62.837  25.226  1.00  2.580          H  
ATOM   7650  HE2 PHE A 519      11.425 -64.656  27.506  1.00  2.580          H  
ATOM   7651  HZ  PHE A 519      10.634 -63.605  25.412  1.00  2.580          H  
ATOM   7652  N   LEU A 520       4.439 -66.254  30.302  1.00  1.280          N  
ATOM   7653  CA  LEU A 520       3.324 -66.517  31.218  1.00  1.390          C  
ATOM   7654  C   LEU A 520       3.229 -68.046  31.423  1.00  1.310          C  
ATOM   7655  O   LEU A 520       2.823 -68.533  32.484  1.00  1.670          O  
ATOM   7656  CB  LEU A 520       2.020 -65.889  30.643  1.00  1.900          C  
ATOM   7657  CG  LEU A 520       0.729 -65.789  31.588  1.00  1.900          C  
ATOM   7658  CD1 LEU A 520      -0.084 -64.570  31.148  1.00  1.900          C  
ATOM   7659  CD2 LEU A 520      -0.168 -67.024  31.501  1.00  1.900          C  
ATOM   7660  H   LEU A 520       4.326 -66.454  29.321  1.00  1.540          H  
ATOM   7661  HA  LEU A 520       3.540 -66.049  32.177  1.00  1.670          H  
ATOM   7662 1HB  LEU A 520       2.258 -64.873  30.314  1.00  2.280          H  
ATOM   7663 2HB  LEU A 520       1.730 -66.460  29.763  1.00  2.280          H  
ATOM   7664  HG  LEU A 520       1.054 -65.654  32.614  1.00  2.280          H  
ATOM   7665 1HD1 LEU A 520      -0.959 -64.453  31.787  1.00  2.280          H  
ATOM   7666 2HD1 LEU A 520       0.538 -63.683  31.222  1.00  2.280          H  
ATOM   7667 3HD1 LEU A 520      -0.402 -64.708  30.121  1.00  2.280          H  
ATOM   7668 1HD2 LEU A 520      -1.034 -66.897  32.151  1.00  2.280          H  
ATOM   7669 2HD2 LEU A 520      -0.511 -67.160  30.476  1.00  2.280          H  
ATOM   7670 3HD2 LEU A 520       0.384 -67.883  31.824  1.00  2.280          H  
ATOM   7671  N   LEU A 521       3.564 -68.782  30.360  1.00  1.130          N  
ATOM   7672  CA  LEU A 521       3.510 -70.239  30.243  1.00  1.310          C  
ATOM   7673  C   LEU A 521       4.918 -70.831  30.294  1.00  1.330          C  
ATOM   7674  O   LEU A 521       5.884 -70.110  30.066  1.00  1.690          O  
ATOM   7675  CB  LEU A 521       2.877 -70.636  28.876  1.00  1.760          C  
ATOM   7676  CG  LEU A 521       1.323 -70.656  28.718  1.00  1.760          C  
ATOM   7677  CD1 LEU A 521       0.740 -71.742  29.571  1.00  1.760          C  
ATOM   7678  CD2 LEU A 521       0.759 -69.353  29.132  1.00  1.760          C  
ATOM   7679  H   LEU A 521       3.893 -68.294  29.547  1.00  1.360          H  
ATOM   7680  HA  LEU A 521       2.930 -70.614  31.077  1.00  1.570          H  
ATOM   7681 1HB  LEU A 521       3.251 -69.932  28.133  1.00  2.110          H  
ATOM   7682 2HB  LEU A 521       3.253 -71.621  28.587  1.00  2.110          H  
ATOM   7683  HG  LEU A 521       1.061 -70.850  27.677  1.00  2.110          H  
ATOM   7684 1HD1 LEU A 521      -0.337 -71.752  29.472  1.00  2.110          H  
ATOM   7685 2HD1 LEU A 521       1.140 -72.706  29.256  1.00  2.110          H  
ATOM   7686 3HD1 LEU A 521       0.990 -71.568  30.583  1.00  2.110          H  
ATOM   7687 1HD2 LEU A 521      -0.303 -69.380  29.032  1.00  2.110          H  
ATOM   7688 2HD2 LEU A 521       1.000 -69.191  30.149  1.00  2.110          H  
ATOM   7689 3HD2 LEU A 521       1.169 -68.556  28.514  1.00  2.110          H  
ATOM   7690  N   PRO A 522       5.085 -72.107  30.673  1.00  1.780          N  
ATOM   7691  CA  PRO A 522       6.332 -72.830  30.586  1.00  2.110          C  
ATOM   7692  C   PRO A 522       6.626 -73.001  29.110  1.00  1.910          C  
ATOM   7693  O   PRO A 522       5.695 -73.019  28.306  1.00  2.260          O  
ATOM   7694  CB  PRO A 522       6.024 -74.152  31.294  1.00  3.170          C  
ATOM   7695  CG  PRO A 522       4.521 -74.309  31.168  1.00  3.170          C  
ATOM   7696  CD  PRO A 522       3.971 -72.895  31.226  1.00  3.170          C  
ATOM   7697  HA  PRO A 522       7.130 -72.264  31.090  1.00  2.530          H  
ATOM   7698 1HB  PRO A 522       6.577 -74.970  30.801  1.00  3.800          H  
ATOM   7699 2HB  PRO A 522       6.370 -74.113  32.338  1.00  3.800          H  
ATOM   7700 1HG  PRO A 522       4.280 -74.807  30.212  1.00  3.800          H  
ATOM   7701 2HG  PRO A 522       4.133 -74.954  31.970  1.00  3.800          H  
ATOM   7702 1HD  PRO A 522       3.103 -72.861  30.594  1.00  3.800          H  
ATOM   7703 2HD  PRO A 522       3.752 -72.592  32.262  1.00  3.800          H  
ATOM   7704  N   LYS A 523       7.889 -73.153  28.745  1.00  2.140          N  
ATOM   7705  CA  LYS A 523       8.229 -73.342  27.342  1.00  2.620          C  
ATOM   7706  C   LYS A 523       7.426 -74.471  26.707  1.00  2.720          C  
ATOM   7707  O   LYS A 523       7.340 -75.574  27.253  1.00  3.200          O  
ATOM   7708  CB  LYS A 523       9.728 -73.617  27.187  1.00  3.480          C  
ATOM   7709  CG  LYS A 523      10.210 -73.763  25.734  1.00  3.480          C  
ATOM   7710  CD  LYS A 523      11.726 -73.947  25.667  1.00  3.480          C  
ATOM   7711  CE  LYS A 523      12.209 -74.078  24.225  1.00  3.480          C  
ATOM   7712  NZ  LYS A 523      13.690 -74.249  24.148  1.00  3.480          N  
ATOM   7713  H   LYS A 523       8.620 -73.128  29.441  1.00  2.570          H  
ATOM   7714  HA  LYS A 523       7.988 -72.423  26.806  1.00  3.140          H  
ATOM   7715 1HB  LYS A 523      10.293 -72.808  27.647  1.00  4.170          H  
ATOM   7716 2HB  LYS A 523       9.982 -74.537  27.714  1.00  4.170          H  
ATOM   7717 1HG  LYS A 523       9.736 -74.634  25.273  1.00  4.170          H  
ATOM   7718 2HG  LYS A 523       9.930 -72.878  25.165  1.00  4.170          H  
ATOM   7719 1HD  LYS A 523      12.221 -73.093  26.131  1.00  4.170          H  
ATOM   7720 2HD  LYS A 523      12.003 -74.848  26.215  1.00  4.170          H  
ATOM   7721 1HE  LYS A 523      11.728 -74.942  23.765  1.00  4.170          H  
ATOM   7722 2HE  LYS A 523      11.928 -73.182  23.672  1.00  4.170          H  
ATOM   7723 1HZ  LYS A 523      13.972 -74.331  23.181  1.00  4.170          H  
ATOM   7724 2HZ  LYS A 523      14.145 -73.446  24.561  1.00  4.170          H  
ATOM   7725 3HZ  LYS A 523      13.963 -75.083  24.648  1.00  4.170          H  
ATOM   7726  N   ILE A 524       6.877 -74.189  25.529  1.00  2.750          N  
ATOM   7727  CA  ILE A 524       6.100 -75.156  24.781  1.00  3.480          C  
ATOM   7728  C   ILE A 524       6.965 -75.834  23.741  1.00  3.940          C  
ATOM   7729  O   ILE A 524       7.398 -75.196  22.783  1.00  4.040          O  
ATOM   7730  CB  ILE A 524       4.909 -74.447  24.082  1.00  4.580          C  
ATOM   7731  CG1 ILE A 524       3.983 -73.808  25.172  1.00  4.580          C  
ATOM   7732  CG2 ILE A 524       4.152 -75.405  23.119  1.00  4.580          C  
ATOM   7733  CD1 ILE A 524       2.898 -72.871  24.637  1.00  4.580          C  
ATOM   7734  H   ILE A 524       7.001 -73.261  25.154  1.00  3.300          H  
ATOM   7735  HA  ILE A 524       5.720 -75.910  25.469  1.00  4.180          H  
ATOM   7736  HB  ILE A 524       5.300 -73.621  23.491  1.00  5.500          H  
ATOM   7737 1HG1 ILE A 524       3.502 -74.608  25.730  1.00  5.500          H  
ATOM   7738 2HG1 ILE A 524       4.603 -73.235  25.866  1.00  5.500          H  
ATOM   7739 1HG2 ILE A 524       3.352 -74.879  22.623  1.00  5.500          H  
ATOM   7740 2HG2 ILE A 524       4.834 -75.777  22.363  1.00  5.500          H  
ATOM   7741 3HG2 ILE A 524       3.740 -76.243  23.678  1.00  5.500          H  
ATOM   7742 1HD1 ILE A 524       2.323 -72.476  25.478  1.00  5.500          H  
ATOM   7743 2HD1 ILE A 524       3.367 -72.046  24.103  1.00  5.500          H  
ATOM   7744 3HD1 ILE A 524       2.234 -73.405  23.971  1.00  5.500          H  
ATOM   7745  N   SER A 525       7.189 -77.138  23.915  1.00  4.560          N  
ATOM   7746  CA  SER A 525       8.007 -77.888  22.973  1.00  5.290          C  
ATOM   7747  C   SER A 525       7.189 -78.270  21.749  1.00  5.900          C  
ATOM   7748  O   SER A 525       7.695 -78.331  20.623  1.00  6.220          O  
ATOM   7749  CB  SER A 525       8.519 -79.139  23.643  1.00  7.110          C  
ATOM   7750  OG  SER A 525       7.448 -79.989  23.960  1.00  7.110          O  
ATOM   7751  H   SER A 525       6.822 -77.607  24.734  1.00  5.470          H  
ATOM   7752  HA  SER A 525       8.847 -77.267  22.660  1.00  6.350          H  
ATOM   7753 1HB  SER A 525       9.212 -79.652  22.978  1.00  8.540          H  
ATOM   7754 2HB  SER A 525       9.062 -78.874  24.549  1.00  8.540          H  
ATOM   7755  HG  SER A 525       7.843 -80.777  24.353  1.00  8.540          H  
ATOM   7756  N   LYS A 526       5.881 -78.412  21.945  1.00  6.330          N  
ATOM   7757  CA  LYS A 526       4.965 -78.770  20.873  1.00  7.190          C  
ATOM   7758  C   LYS A 526       4.540 -77.539  20.089  1.00  7.750          C  
ATOM   7759  O   LYS A 526       3.348 -77.210  20.024  1.00  8.280          O  
ATOM   7760  CB  LYS A 526       3.733 -79.471  21.441  1.00  9.720          C  
ATOM   7761  CG  LYS A 526       3.996 -80.817  22.080  1.00  9.720          C  
ATOM   7762  CD  LYS A 526       2.692 -81.439  22.581  1.00  9.720          C  
ATOM   7763  CE  LYS A 526       2.923 -82.803  23.225  1.00  9.720          C  
ATOM   7764  NZ  LYS A 526       1.651 -83.401  23.733  1.00  9.720          N  
ATOM   7765  H   LYS A 526       5.548 -78.361  22.895  1.00  7.600          H  
ATOM   7766  HA  LYS A 526       5.476 -79.448  20.189  1.00  8.630          H  
ATOM   7767 1HB  LYS A 526       3.274 -78.829  22.193  1.00 11.670          H  
ATOM   7768 2HB  LYS A 526       3.012 -79.615  20.669  1.00 11.670          H  
ATOM   7769 1HG  LYS A 526       4.453 -81.481  21.347  1.00 11.670          H  
ATOM   7770 2HG  LYS A 526       4.688 -80.696  22.915  1.00 11.670          H  
ATOM   7771 1HD  LYS A 526       2.233 -80.773  23.313  1.00 11.670          H  
ATOM   7772 2HD  LYS A 526       2.003 -81.556  21.742  1.00 11.670          H  
ATOM   7773 1HE  LYS A 526       3.359 -83.475  22.488  1.00 11.670          H  
ATOM   7774 2HE  LYS A 526       3.618 -82.692  24.057  1.00 11.670          H  
ATOM   7775 1HZ  LYS A 526       1.844 -84.301  24.151  1.00 11.670          H  
ATOM   7776 2HZ  LYS A 526       1.242 -82.790  24.427  1.00 11.670          H  
ATOM   7777 3HZ  LYS A 526       1.002 -83.519  22.967  1.00 11.670          H  
ATOM   7778  N   ARG A 527       5.525 -76.893  19.464  1.00  7.790          N  
ATOM   7779  CA  ARG A 527       5.326 -75.661  18.709  1.00  8.500          C  
ATOM   7780  C   ARG A 527       4.384 -75.897  17.549  1.00  8.510          C  
ATOM   7781  O   ARG A 527       3.548 -75.049  17.222  1.00  9.200          O  
ATOM   7782  CB  ARG A 527       6.645 -75.117  18.184  1.00 11.620          C  
ATOM   7783  CG  ARG A 527       7.577 -74.550  19.248  1.00 11.620          C  
ATOM   7784  CD  ARG A 527       8.696 -73.741  18.646  1.00 11.620          C  
ATOM   7785  NE  ARG A 527       9.586 -74.540  17.783  1.00 11.620          N  
ATOM   7786  CZ  ARG A 527      10.671 -75.243  18.195  1.00 11.620          C  
ATOM   7787  NH1 ARG A 527      11.020 -75.263  19.466  1.00 11.620          N  
ATOM   7788  NH2 ARG A 527      11.387 -75.917  17.308  1.00 11.620          N  
ATOM   7789  H   ARG A 527       6.461 -77.292  19.584  1.00  9.350          H  
ATOM   7790  HA  ARG A 527       4.885 -74.915  19.372  1.00 10.200          H  
ATOM   7791 1HB  ARG A 527       7.183 -75.914  17.675  1.00 13.940          H  
ATOM   7792 2HB  ARG A 527       6.452 -74.334  17.453  1.00 13.940          H  
ATOM   7793 1HG  ARG A 527       7.007 -73.909  19.922  1.00 13.940          H  
ATOM   7794 2HG  ARG A 527       8.008 -75.373  19.825  1.00 13.940          H  
ATOM   7795 1HD  ARG A 527       8.264 -72.947  18.036  1.00 13.940          H  
ATOM   7796 2HD  ARG A 527       9.288 -73.290  19.439  1.00 13.940          H  
ATOM   7797  HE  ARG A 527       9.374 -74.555  16.792  1.00 13.940          H  
ATOM   7798 1HH1 ARG A 527      10.481 -74.752  20.148  1.00 13.940          H  
ATOM   7799 2HH1 ARG A 527      11.825 -75.795  19.760  1.00 13.940          H  
ATOM   7800 1HH2 ARG A 527      11.124 -75.906  16.331  1.00 13.940          H  
ATOM   7801 2HH2 ARG A 527      12.196 -76.444  17.603  1.00 13.940          H  
ATOM   7802  N   GLN A 528       4.528 -77.063  16.922  1.00  7.860          N  
ATOM   7803  CA  GLN A 528       3.715 -77.455  15.786  1.00  7.970          C  
ATOM   7804  C   GLN A 528       2.252 -77.441  16.117  1.00  7.990          C  
ATOM   7805  O   GLN A 528       1.431 -76.994  15.320  1.00  8.480          O  
ATOM   7806  CB  GLN A 528       4.061 -78.880  15.354  1.00 11.110          C  
ATOM   7807  CG  GLN A 528       3.232 -79.409  14.189  1.00 11.110          C  
ATOM   7808  CD  GLN A 528       3.561 -80.839  13.880  1.00 11.110          C  
ATOM   7809  OE1 GLN A 528       4.449 -81.431  14.502  1.00 11.110          O  
ATOM   7810  NE2 GLN A 528       2.848 -81.415  12.923  1.00 11.110          N  
ATOM   7811  H   GLN A 528       5.246 -77.693  17.252  1.00  9.430          H  
ATOM   7812  HA  GLN A 528       3.894 -76.758  14.968  1.00  9.560          H  
ATOM   7813 1HB  GLN A 528       5.110 -78.925  15.064  1.00 13.340          H  
ATOM   7814 2HB  GLN A 528       3.925 -79.557  16.190  1.00 13.340          H  
ATOM   7815 1HG  GLN A 528       2.172 -79.369  14.439  1.00 13.340          H  
ATOM   7816 2HG  GLN A 528       3.432 -78.808  13.303  1.00 13.340          H  
ATOM   7817 1HE2 GLN A 528       3.021 -82.369  12.675  1.00 13.340          H  
ATOM   7818 2HE2 GLN A 528       2.136 -80.898  12.447  1.00 13.340          H  
ATOM   7819  N   PHE A 529       1.926 -77.967  17.279  1.00  7.600          N  
ATOM   7820  CA  PHE A 529       0.554 -78.116  17.669  1.00  7.760          C  
ATOM   7821  C   PHE A 529      -0.004 -76.806  18.154  1.00  8.540          C  
ATOM   7822  O   PHE A 529      -1.124 -76.445  17.795  1.00  8.910          O  
ATOM   7823  CB  PHE A 529       0.466 -79.231  18.684  1.00 10.800          C  
ATOM   7824  CG  PHE A 529       0.832 -80.512  17.996  1.00 10.800          C  
ATOM   7825  CD1 PHE A 529       2.129 -81.014  18.072  1.00 10.800          C  
ATOM   7826  CD2 PHE A 529      -0.094 -81.192  17.225  1.00 10.800          C  
ATOM   7827  CE1 PHE A 529       2.479 -82.156  17.400  1.00 10.800          C  
ATOM   7828  CE2 PHE A 529       0.258 -82.341  16.554  1.00 10.800          C  
ATOM   7829  CZ  PHE A 529       1.547 -82.821  16.641  1.00 10.800          C  
ATOM   7830  H   PHE A 529       2.659 -78.275  17.903  1.00  9.120          H  
ATOM   7831  HA  PHE A 529      -0.018 -78.420  16.793  1.00  9.310          H  
ATOM   7832 1HB  PHE A 529       1.146 -79.049  19.504  1.00 12.960          H  
ATOM   7833 2HB  PHE A 529      -0.544 -79.313  19.079  1.00 12.960          H  
ATOM   7834  HD1 PHE A 529       2.875 -80.496  18.654  1.00 12.960          H  
ATOM   7835  HD2 PHE A 529      -1.114 -80.808  17.146  1.00 12.960          H  
ATOM   7836  HE1 PHE A 529       3.499 -82.535  17.459  1.00 12.960          H  
ATOM   7837  HE2 PHE A 529      -0.480 -82.869  15.949  1.00 12.960          H  
ATOM   7838  HZ  PHE A 529       1.829 -83.726  16.106  1.00 12.960          H  
ATOM   7839  N   ARG A 530       0.769 -76.041  18.932  1.00  8.900          N  
ATOM   7840  CA  ARG A 530       0.231 -74.769  19.383  1.00  9.790          C  
ATOM   7841  C   ARG A 530      -0.150 -73.960  18.148  1.00 10.220          C  
ATOM   7842  O   ARG A 530      -1.229 -73.363  18.112  1.00 10.810          O  
ATOM   7843  CB  ARG A 530       1.223 -73.998  20.256  1.00 13.350          C  
ATOM   7844  CG  ARG A 530       0.636 -72.733  20.994  1.00 13.350          C  
ATOM   7845  CD  ARG A 530       0.738 -71.428  20.221  1.00 13.350          C  
ATOM   7846  NE  ARG A 530       2.114 -71.048  19.920  1.00 13.350          N  
ATOM   7847  CZ  ARG A 530       2.953 -70.383  20.757  1.00 13.350          C  
ATOM   7848  NH1 ARG A 530       2.569 -70.012  21.964  1.00 13.350          N  
ATOM   7849  NH2 ARG A 530       4.177 -70.098  20.349  1.00 13.350          N  
ATOM   7850  H   ARG A 530       1.700 -76.354  19.227  1.00 10.680          H  
ATOM   7851  HA  ARG A 530      -0.668 -74.955  19.968  1.00 11.750          H  
ATOM   7852 1HB  ARG A 530       1.618 -74.668  21.011  1.00 16.020          H  
ATOM   7853 2HB  ARG A 530       2.066 -73.676  19.642  1.00 16.020          H  
ATOM   7854 1HG  ARG A 530      -0.419 -72.907  21.202  1.00 16.020          H  
ATOM   7855 2HG  ARG A 530       1.163 -72.605  21.933  1.00 16.020          H  
ATOM   7856 1HD  ARG A 530       0.212 -71.507  19.283  1.00 16.020          H  
ATOM   7857 2HD  ARG A 530       0.278 -70.627  20.801  1.00 16.020          H  
ATOM   7858  HE  ARG A 530       2.472 -71.302  19.008  1.00 16.020          H  
ATOM   7859 1HH1 ARG A 530       1.637 -70.209  22.294  1.00 16.020          H  
ATOM   7860 2HH1 ARG A 530       3.213 -69.502  22.564  1.00 16.020          H  
ATOM   7861 1HH2 ARG A 530       4.480 -70.373  19.425  1.00 16.020          H  
ATOM   7862 2HH2 ARG A 530       4.811 -69.600  20.959  1.00 16.020          H  
ATOM   7863  N   SER A 531       0.730 -73.951  17.130  1.00 10.020          N  
ATOM   7864  CA  SER A 531       0.479 -73.220  15.900  1.00 10.610          C  
ATOM   7865  C   SER A 531      -0.761 -73.724  15.171  1.00 10.610          C  
ATOM   7866  O   SER A 531      -1.629 -72.924  14.805  1.00 11.300          O  
ATOM   7867  CB  SER A 531       1.678 -73.328  14.983  1.00 14.620          C  
ATOM   7868  OG  SER A 531       1.459 -72.641  13.782  1.00 14.620          O  
ATOM   7869  H   SER A 531       1.624 -74.445  17.218  1.00 12.020          H  
ATOM   7870  HA  SER A 531       0.325 -72.171  16.151  1.00 12.730          H  
ATOM   7871 1HB  SER A 531       2.556 -72.924  15.486  1.00 17.540          H  
ATOM   7872 2HB  SER A 531       1.881 -74.379  14.775  1.00 17.540          H  
ATOM   7873  HG  SER A 531       2.259 -72.759  13.265  1.00 17.540          H  
ATOM   7874  N   VAL A 532      -0.885 -75.047  14.990  1.00  9.890          N  
ATOM   7875  CA  VAL A 532      -2.036 -75.594  14.283  1.00  9.910          C  
ATOM   7876  C   VAL A 532      -3.351 -75.303  14.988  1.00 10.280          C  
ATOM   7877  O   VAL A 532      -4.331 -74.973  14.318  1.00 10.810          O  
ATOM   7878  CB  VAL A 532      -1.878 -77.111  14.035  1.00 13.870          C  
ATOM   7879  CG1 VAL A 532      -3.194 -77.725  13.500  1.00 13.870          C  
ATOM   7880  CG2 VAL A 532      -0.777 -77.328  12.991  1.00 13.870          C  
ATOM   7881  H   VAL A 532      -0.141 -75.675  15.310  1.00 11.870          H  
ATOM   7882  HA  VAL A 532      -2.071 -75.117  13.305  1.00 11.890          H  
ATOM   7883  HB  VAL A 532      -1.612 -77.603  14.973  1.00 16.640          H  
ATOM   7884 1HG1 VAL A 532      -3.049 -78.789  13.325  1.00 16.640          H  
ATOM   7885 2HG1 VAL A 532      -4.000 -77.595  14.222  1.00 16.640          H  
ATOM   7886 3HG1 VAL A 532      -3.469 -77.237  12.564  1.00 16.640          H  
ATOM   7887 1HG2 VAL A 532      -0.646 -78.394  12.814  1.00 16.640          H  
ATOM   7888 2HG2 VAL A 532      -1.063 -76.836  12.062  1.00 16.640          H  
ATOM   7889 3HG2 VAL A 532       0.152 -76.908  13.335  1.00 16.640          H  
ATOM   7890  N   SER A 533      -3.407 -75.467  16.312  1.00 10.160          N  
ATOM   7891  CA  SER A 533      -4.645 -75.190  17.030  1.00 10.690          C  
ATOM   7892  C   SER A 533      -5.013 -73.698  16.980  1.00 11.600          C  
ATOM   7893  O   SER A 533      -6.165 -73.353  16.691  1.00 12.110          O  
ATOM   7894  CB  SER A 533      -4.547 -75.682  18.456  1.00 14.750          C  
ATOM   7895  OG  SER A 533      -4.480 -77.086  18.520  1.00 14.750          O  
ATOM   7896  H   SER A 533      -2.582 -75.783  16.829  1.00 12.190          H  
ATOM   7897  HA  SER A 533      -5.444 -75.748  16.544  1.00 12.830          H  
ATOM   7898 1HB  SER A 533      -3.651 -75.262  18.905  1.00 17.700          H  
ATOM   7899 2HB  SER A 533      -5.401 -75.332  19.014  1.00 17.700          H  
ATOM   7900  HG  SER A 533      -4.422 -77.308  19.453  1.00 17.700          H  
ATOM   7901  N   MET A 534      -4.032 -72.793  17.157  1.00 11.880          N  
ATOM   7902  CA  MET A 534      -4.308 -71.353  17.070  1.00 12.830          C  
ATOM   7903  C   MET A 534      -4.775 -71.023  15.658  1.00 13.130          C  
ATOM   7904  O   MET A 534      -5.728 -70.257  15.460  1.00 13.830          O  
ATOM   7905  CB  MET A 534      -3.053 -70.531  17.378  1.00 17.580          C  
ATOM   7906  CG  MET A 534      -2.570 -70.509  18.844  1.00 17.580          C  
ATOM   7907  SD  MET A 534      -3.739 -69.834  20.034  1.00 17.580          S  
ATOM   7908  CE  MET A 534      -3.765 -68.193  19.510  1.00 17.580          C  
ATOM   7909  H   MET A 534      -3.090 -73.112  17.396  1.00 14.260          H  
ATOM   7910  HA  MET A 534      -5.106 -71.095  17.766  1.00 15.400          H  
ATOM   7911 1HB  MET A 534      -2.224 -70.965  16.808  1.00 21.100          H  
ATOM   7912 2HB  MET A 534      -3.174 -69.521  17.012  1.00 21.100          H  
ATOM   7913 1HG  MET A 534      -2.339 -71.508  19.144  1.00 21.100          H  
ATOM   7914 2HG  MET A 534      -1.659 -69.920  18.896  1.00 21.100          H  
ATOM   7915 1HE  MET A 534      -4.440 -67.610  20.135  1.00 21.100          H  
ATOM   7916 2HE  MET A 534      -2.769 -67.768  19.562  1.00 21.100          H  
ATOM   7917 3HE  MET A 534      -4.108 -68.162  18.503  1.00 21.100          H  
ATOM   7918  N   GLY A 535      -4.190 -71.746  14.696  1.00 12.670          N  
ATOM   7919  CA  GLY A 535      -4.397 -71.667  13.262  1.00 13.040          C  
ATOM   7920  C   GLY A 535      -5.829 -71.901  12.824  1.00 13.010          C  
ATOM   7921  O   GLY A 535      -6.160 -71.688  11.659  1.00 13.520          O  
ATOM   7922  H   GLY A 535      -3.433 -72.374  14.969  1.00 15.200          H  
ATOM   7923 1HA  GLY A 535      -4.061 -70.694  12.909  1.00 15.650          H  
ATOM   7924 2HA  GLY A 535      -3.757 -72.412  12.787  1.00 15.650          H  
ATOM   7925  N   GLY A 536      -6.696 -72.352  13.738  1.00 12.510          N  
ATOM   7926  CA  GLY A 536      -8.097 -72.552  13.420  1.00 12.510          C  
ATOM   7927  C   GLY A 536      -8.834 -71.202  13.353  1.00 13.310          C  
ATOM   7928  O   GLY A 536     -10.019 -71.143  13.012  1.00 13.610          O  
ATOM   7929  H   GLY A 536      -6.378 -72.576  14.690  1.00 15.010          H  
ATOM   7930 1HA  GLY A 536      -8.177 -73.066  12.464  1.00 15.010          H  
ATOM   7931 2HA  GLY A 536      -8.542 -73.195  14.175  1.00 15.010          H  
ATOM   7932  N   GLY A 537      -8.118 -70.125  13.692  1.00 13.770          N  
ATOM   7933  CA  GLY A 537      -8.617 -68.766  13.650  1.00 14.640          C  
ATOM   7934  C   GLY A 537      -8.261 -68.109  12.314  1.00 15.070          C  
ATOM   7935  O   GLY A 537      -8.225 -68.778  11.279  1.00 15.570          O  
ATOM   7936  H   GLY A 537      -7.164 -70.273  14.027  1.00 16.520          H  
ATOM   7937 1HA  GLY A 537      -9.691 -68.779  13.791  1.00 17.570          H  
ATOM   7938 2HA  GLY A 537      -8.187 -68.187  14.460  1.00 17.570          H  
ATOM   7939  N   HIS A 538      -8.059 -66.785  12.349  1.00 15.040          N  
ATOM   7940  CA  HIS A 538      -7.745 -65.919  11.197  1.00 15.570          C  
ATOM   7941  C   HIS A 538      -9.022 -65.461  10.504  1.00 15.640          C  
ATOM   7942  O   HIS A 538      -9.935 -64.959  11.159  1.00 16.050          O  
ATOM   7943  OXT HIS A 538      -9.087 -65.458   9.277  1.00 23.360          O  
ATOM   7944  CB  HIS A 538      -6.818 -66.592  10.156  1.00 20.700          C  
ATOM   7945  CG  HIS A 538      -5.435 -66.960  10.653  1.00 20.700          C  
ATOM   7946  ND1 HIS A 538      -4.384 -66.066  10.658  1.00 20.700          N  
ATOM   7947  CD2 HIS A 538      -4.949 -68.118  11.159  1.00 20.700          C  
ATOM   7948  CE1 HIS A 538      -3.306 -66.664  11.139  1.00 20.700          C  
ATOM   7949  NE2 HIS A 538      -3.618 -67.908  11.451  1.00 20.700          N  
ATOM   7950  H   HIS A 538      -8.158 -66.337  13.256  1.00 18.050          H  
ATOM   7951  HA  HIS A 538      -7.234 -65.023  11.552  1.00 18.680          H  
ATOM   7952 1HB  HIS A 538      -7.277 -67.444   9.682  1.00 24.840          H  
ATOM   7953 2HB  HIS A 538      -6.657 -65.874   9.354  1.00 24.840          H  
ATOM   7954  HD1 HIS A 538      -4.343 -65.228  10.114  1.00 24.840          H  
ATOM   7955  HD2 HIS A 538      -5.411 -69.090  11.343  1.00 24.840          H  
ATOM   7956  HE1 HIS A 538      -2.364 -66.122  11.224  1.00 24.840          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 -3117.47 374.516 2189.39 -164.834 57.2015 83.9436 1208.46 -1275.64 -3.40892 -24.4805 -998.123 -107.219 -470.439 -10.3949 -38.6108 -34.3966 0 11.851 37.8973 224.697 293.907 -69.0632 97.383 159.9 203.127 385.989 -985.819
MET:NtermProteinFull_1 -4.28455 0.33268 2.21714 -0.62402 0.37524 0.28865 0.97914 -1.37264 -0 -0 -0.07616 0.90077 0 0 0 0 0 0.16414 0.01817 3.09337 0 0 0 0.60916 0 0.26337 2.88446
ALA_2 -1.75545 0.12515 1.57643 -0.02452 0.00012 0 0.62939 -0.84538 -0 -0 -0.3317 -0.36116 0 0 -0.35078 0 0 -0.0943 0 0 0 -0.39198 0 1.8394 -0.26443 0.48345 0.23425
ARG_3 -2.40446 0.28323 2.32877 -1.05439 0.40471 0.85207 0.77979 -1.21549 -0.00868 -0.09577 0.11002 -0.17661 0 0 -0.35078 0 0 -0.0546 0.13753 3.00524 0 -0.21539 0 -1.2888 -0.33669 0.53593 1.23562
GLY_4 -2.80598 0.25485 2.47567 -5e-05 0 0 1.25068 -1.4612 -0 -0 -1.1494 -0.39644 0 0 0 0 0 -0.11477 0 0 0 -1.43375 0 0.83697 -0.61404 0.55534 -2.60211
SER_5 -4.49157 0.31128 3.56336 -0.03084 0.0007 0.05012 1.76569 -1.99376 -0.02237 -0.17022 -0.3936 -1.06213 0 0 -0.40078 0 0 -0.08475 0.0125 0.18187 0 -0.07641 0.61495 -0.77834 -0.8961 0.5836 -3.3168
GLY_6 -3.4535 0.54701 2.18817 -5e-05 0 0 0.95635 -1.47087 -5e-05 -0.00118 1.30265 -0.40558 0 0 0 0 0 -0.17752 0 0 0 -1.24843 0 0.83697 -0.76039 0.45094 -1.23549
ALA_7 -2.77996 0.52854 1.5285 -0.02384 0 0 1.09602 -1.17869 -0 -0 0.2179 -0.36009 0 0 -0.40078 0 0 -0.05781 0 0 0 -0.36118 0 1.8394 -0.75182 0.27618 -0.42765
GLY_8 -1.9742 0.15137 1.92039 -0.00037 0 0 0.65432 -1.04048 -0 -0 0.67969 -0.17305 0 0 0 0 0 -0.10464 0 0 0 -0.9479 0 0.83697 -0.28313 0.19958 -0.08144
GLY_9 -2.63367 0.19765 1.69169 -0.00151 0 0 0.7429 -1.09895 -0.01141 -0.09518 -1.3796 -0.32918 0 0 0 0 0 8e-05 0 0 0 -1.45117 0 0.83697 0.64218 0.13216 -2.75704
GLY_10 -2.55205 0.50303 3.20956 -0.00027 0 0 1.65311 -1.57753 -0.01664 -0.0902 -0.4914 -0.25655 0 0 0 0 0 -0.0839 0 0 0 0.85788 0 0.83697 0.69917 0.22182 2.91301
GLY_11 -2.01176 0.18103 2.31169 -5e-05 0 0 0.90839 -1.22803 -0.02382 -0.09153 -0.89565 -0.41183 0 0 0 0 0 -0.16423 0 0 0 -1.41704 0 0.83697 -0.3257 0.31058 -2.02097
GLY_12 -2.67538 0.3816 3.08696 -4e-05 0 0 2.14963 -1.66032 -0 -0 -2.60845 -0.42171 0 0 0 0 0 -0.0854 0 0 0 0.48278 0 0.83697 -0.25667 0.39032 -0.37973
GLY_13 -1.60064 0.2746 1.92609 -5e-05 0 0 0.3045 -1.02919 -0.01141 -0.09518 0.54588 -0.42426 0 0 0 0 0 0.00682 0 0 0 0.311 0 0.83697 0.27122 0.28056 1.59693
GLY_14 -1.33866 0.21098 1.9054 -5e-05 0 0 0.83593 -0.94753 -0 -0 -0.68615 -0.43781 0 0 0 0 0 0.0093 0 0 0 0.53225 0 0.83697 0.25556 0.17957 1.35576
GLY_15 -1.65292 0.3197 2.07848 -7e-05 0 0 1.18492 -1.09585 -0.02382 -0.09153 0.38707 -0.32376 0 0 0 0 0 -0.02508 0 0 0 1.03204 0 0.83697 1.46829 0.14197 4.23642
GLY_16 -1.24862 0.02678 1.60622 -6e-05 0 0 0.69769 -0.8161 -0 -0 -0.65079 -0.40695 0 0 0 0 0 -0.17802 0 0 0 -1.45217 0 0.83697 0.73828 0.17696 -0.6698
GLY_17 -1.9726 0.36137 1.17517 -0.00254 0 0 0.54207 -0.86986 -0 -0 0.01213 -0.40885 0 0 0 0 0 -0.08067 0 0 0 -1.52293 0 0.83697 -0.26753 0.27889 -1.91839
LEU_18 -5.10178 0.99086 0.2362 -0.47002 0.18136 0.08319 0.24122 -1.02834 -0 -0 -0.18923 0.12341 0 0 0 0 0 0.02786 0.00918 0.5657 0 -0.19801 0 0.18072 0.23172 0.40354 -3.7124
GLU_19 -1.58132 0.08623 1.0065 -0.19472 0.02572 0.27712 0 -0.58624 -0 -0 -0.08903 -0.58925 0 0 0 0 0 0.0091 0.01587 0 3.02218 0.03828 0 -2.7348 -0.05122 0.32146 -1.02411
LEU_20 -5.86925 0.74315 -0.53503 -0.47888 0.19605 0.10428 0.29866 -0.96417 -0 -0 -0.14501 -0.00617 0 0 0 0 0 -0.00837 0.13725 0.6877 0 -0.16235 0 0.18072 -0.07508 0.24105 -5.65545
SER_21 -1.91428 0.20521 1.22189 -0.0262 0 0.06272 0.06536 -0.84159 -0 -0 -0.14642 -0.2313 0 0 0 0 0 -0.00801 0.00379 0.03621 0 -0.5459 0.60009 -0.77834 -0.25211 0.23162 -2.31729
VAL_22 -3.97898 0.44074 1.16283 -0.26354 0.12474 0.05305 0.60004 -1.3581 -0 -0 0.77325 -0.20688 0 0 0 0 0 -0.02186 0.02107 0.33915 0 -0.74757 0 1.9342 -0.36232 0.21786 -1.27231
GLY_23 -1.00924 0.08529 0.87391 -4e-05 0 0 0.11341 -0.53118 -0.00479 -0.01408 0.27552 -0.40741 0 0 0 0 0 -0.09111 0 0 0 0.3696 0 0.83697 -0.00071 0.21653 0.71269
VAL_24 -4.44756 0.54743 3.0966 -0.28322 0.15098 0.06213 1.90807 -2.03251 -0 -0 -0.37738 -0.33408 0 0 0 0 0 -0.0536 0.00254 0.17294 0 -0.60875 0 1.9342 0.00943 0.23699 -0.01577
GLY_25 -1.10713 0.11111 1.32125 -4e-05 0 0 0.39381 -0.7013 -0.02502 -0.14485 0.68771 -0.41289 0 0 0 0 0 -0.14451 0 0 0 0.39701 0 0.83697 -0.05184 0.24372 1.40401
GLY_26 -2.03411 0.21289 1.77244 -6e-05 0 0 0.26559 -1.08071 -0 -0 0.32839 -0.39348 0 0 0 0 0 -0.09939 0 0 0 0.22376 0 0.83697 0.13483 0.12914 0.29625
GLY_27 -3.01216 0.21754 2.28527 -0.00021 0 0 0.89568 -1.44914 -0.02023 -0.13077 -0.54701 -0.17236 0 0 0 0 0 -0.10305 0 0 0 -1.24698 0 0.83697 0.15381 0.19504 -2.0976
GLY_28 -2.32933 0.13986 1.60622 -0.00181 0 0 1.13121 -1.13793 -0 -0 -0.37026 -0.34702 0 0 0 0 0 -0.09298 0 0 0 -1.51827 0 0.83697 0.46333 0.24138 -1.37864
GLY_29 -2.66633 0.2492 1.95269 -5e-05 0 0 1.23725 -1.20218 -0 -0 -0.86557 -0.39228 0 0 -0.48818 0 0 -0.09771 0 0 0 0.20763 0 0.83697 0.32571 0.19651 -0.70634
ALA_30 -5.39816 0.74317 2.18612 -0.02565 0.00017 0 1.59927 -2.09742 -0 -0 -1.2309 -0.21567 0 0 0 0 0 0.05911 0 0 0 -0.09146 0 1.8394 -0.45875 0.25944 -2.83132
ARG_31 -6.1213 0.44441 5.16758 -0.62395 0.06301 0.40745 2.67347 -2.582 -0.04513 -0.14805 -1.89718 0.54589 0 0 -1.15984 0 0 -0.04721 0.2665 2.58813 0 0.02612 0 -1.2888 -0.71002 0.47228 -1.96864
GLY_32 -2.20615 0.27161 1.5849 -6e-05 0 0 0.68713 -1.05823 -0.01049 -0.06179 -0.37949 -0.38088 0 0 0 0 0 -0.17803 0 0 0 -1.47994 0 0.83697 -0.75563 0.42031 -2.70976
GLY_33 -2.35649 0.16235 1.98148 -0.00018 0 0 1.32876 -1.28058 -0 -0 -0.91672 -0.1807 0 0 0 0 0 -0.05136 0 0 0 -1.29851 0 0.83697 -0.06109 0.29785 -1.53823
GLY_34 -1.49753 0.02219 1.71451 -6e-05 0 0 1.06707 -0.89685 -0 -0 -0.47201 -0.38437 0 0 0 0 0 -0.16654 0 0 0 -1.51087 0 0.83697 0.00567 0.27316 -1.00866
GLY_35 -3.66337 0.44641 2.99203 -0.00128 0 0 1.01937 -1.84499 -0.01649 -0.10603 -0.66517 -0.3405 0 0 0 0 0 -0.0694 0 0 0 -1.25122 0 0.83697 -0.19673 0.19555 -2.66485
GLY_36 -2.15857 0.13399 2.72814 -5e-05 0 0 0.78609 -1.36784 -0 -0 0.31992 -0.41252 0 0 0 0 0 0.00046 0 0 0 0.38973 0 0.83697 0.256 0.12611 1.63842
GLU_37 -2.26805 0.22798 3.22192 -0.55776 0.2439 1.51955 0.4615 -1.47948 -0 -0 -0.72862 -2.81812 0 0 0 0 0 -0.02764 0.07934 0 3.33551 -0.12996 0 -2.7348 -0.27533 0.13229 -1.79777
ALA_38 -3.48328 0.51544 2.12113 -0.02398 0 0 1.44662 -1.74293 -0.01649 -0.10603 -0.3427 -0.21657 0 0 0 0 0 -0.00609 0 0 0 -0.0334 0 1.8394 -0.44282 0.36124 -0.13048
ALA_39 -2.61491 0.81525 1.38642 -0.02254 0 0 1.00817 -1.14673 -0 -0 -0.46134 -0.32515 0 0 -0.76705 0 0 0.44351 0 0 0 -0.31753 0 1.8394 -0.34848 1.41194 0.90095
ALA_40 -4.37128 0.94912 1.9554 -0.02148 0 0 1.33176 -1.93742 -0.01055 -0.06198 0.08246 -0.28891 0 0 0 0 0 0.22688 0 0 0 0.40414 0 1.8394 0.18287 1.42624 1.70666
ALA_41 -5.28807 1.02273 1.63824 -0.02295 0 0 2.09963 -2.06147 -0.02099 -0.16317 -1.53317 -0.34584 0 0 0 0 0 -0.07313 0 0 0 -0.36063 0 1.8394 0.02566 0.59661 -2.64713
VAL_42 -2.59533 0.25218 1.32969 -0.3267 0.41391 0.07573 0.46698 -1.039 -0 -0 0.15395 -0.42273 0 0 0 0 0 -0.14441 0.00094 1.35705 0 0.42305 0 1.9342 -0.405 0.50752 1.98205
GLU_43 -3.46818 0.47952 3.65271 -0.21267 0.03821 0.31869 2.08731 -1.80723 -0 -0 -2.47465 -0.50008 0 0 -0.76705 0 0 0.08853 0.04253 0 3.90133 -0.18873 0 -2.7348 -0.10413 0.48294 -1.16577
THR_44 -4.80881 0.59691 4.41566 -0.11161 0.03523 0.06159 2.49346 -2.25904 -0.0062 -0.04506 -2.21119 -0.77351 0 0 -1.15984 0 0 -0.016 0.3538 0.06492 0 -0.67478 2.33327 -1.0874 0.16168 1.05628 -1.58064
ALA_45 -4.1807 0.40768 0.81989 -0.02473 1e-05 0 1.23239 -1.41912 -0.01486 -0.1183 -0.76197 -0.20601 0 0 0 0 0 -0.04633 0 0 0 -0.07279 0 1.8394 -0.26204 0.83415 -1.97332
ALA_46 -3.21884 0.53053 1.47094 -0.0254 0.00021 0 1.34903 -1.19176 -0 -0 -0.80764 -0.23644 0 0 0 0 0 -0.05056 0 0 0 -0.04494 0 1.8394 -0.85707 0.74827 -0.49427
PRO_47 -1.56919 0.29418 0.68039 -0.18039 0.06849 0.12949 0.20484 -0.38688 -0 -0 0.10648 -0.02317 0 0 0 0 0 0.01344 0.00109 0.16524 0 -0.74148 0 -2.4119 -0.09358 0.80109 -2.94186
ILE_48 -6.39629 0.77879 1.80442 -0.50648 0.44759 0.12818 2.11638 -1.85786 -0 -0 -1.43616 -0.09574 0 0 0 0 0 -0.0368 0.11303 0.33692 0 -0.51343 0 0.73287 0.14794 0.43186 -3.80478
SER_49 -1.67279 0.07253 1.48299 -0.02799 0 0.04313 0.62441 -0.7856 -0 -0 0.07035 -1.0174 0 0 0 0 0 -0.01658 0.00791 0.20371 0 -0.00616 0.60502 -0.77834 -0.4876 0.44392 -1.23849
LEU_50 -4.02559 0.41861 3.52754 -0.52311 0.23518 0.16282 2.0703 -1.79672 -0.00285 -0.02298 -1.96982 0.03306 0 0 0 0 0 0.09381 0.00416 0.31985 0 0.05223 0 0.18072 -0.38092 0.30508 -1.31865
GLY_51 -4.7958 0.68499 4.14956 -4e-05 0 0 2.11785 -2.279 -0.0181 -0.11685 -2.41741 -0.40672 0 0 0 0 0 -0.19719 0 0 0 0.33654 0 0.83697 0.30418 0.52345 -1.27758
ARG_52 -4.92416 0.37283 3.42419 -0.77354 0.09734 0.5032 1.35742 -1.71437 -0 -0 -0.12046 0.29201 0 0 0 0 0 -0.0195 0.16245 1.55024 0 -0.19354 0 -1.2888 0.09685 0.67271 -0.50512
LEU_53 -7.08699 0.76349 3.51345 -0.47457 0.1919 0.10288 1.97531 -2.27415 -0 -0 -1.4036 0.17291 0 0 0 0 0 -0.04292 6e-05 0.4487 0 -0.27142 0 0.18072 -0.14583 0.53126 -3.81881
ILE_54 -7.4734 0.50923 4.42439 -0.68328 0.56129 0.16293 2.52333 -2.64611 -0 -0 -1.83547 0.18448 0 0 0 0 0 -0.0543 0.00425 0.64788 0 -0.19742 0 0.73287 0.03151 0.57902 -2.52879
LEU_55 -8.93519 1.33055 4.68339 -0.93452 0.88179 0.40068 3.21106 -3.25652 -0.01076 -0.07822 -2.39198 0.06451 0 0 0 0 0 -0.00043 0.23777 1.81249 0 -0.17598 0 0.18072 0.03174 1.01038 -1.93851
SER_56 -6.07528 0.42178 4.95815 -0.02331 0 0.02245 2.1279 -2.71281 -0.02845 -0.23096 -2.02385 -0.36985 0 0 0 0 0 0.2473 0.02525 0.65468 0 0.22756 0.62857 -0.77834 -0.01499 0.80851 -2.13571
GLY_57 -5.69523 0.75275 4.67075 -5e-05 0 0 2.16805 -2.80851 -0.01507 -0.14115 -1.98222 -0.40524 0 0 0 0 0 -0.09008 0 0 0 0.19702 0 0.83697 0.44534 0.22612 -1.84055
MET_58 -8.93403 0.67182 4.93253 -0.34977 0.11613 0.03168 2.58665 -2.87299 -0 -0 -2.95911 -0.0562 0 0 0 0 0 -0.03333 0.05241 1.1692 0 -0.06423 0 0.60916 0.47639 0.32577 -4.29792
VAL_59 -8.37572 1.43093 3.20256 -0.31383 0.32857 0.07201 3.01441 -2.8586 -0 -0 -2.47497 -0.15198 0 0 0 0 0 -0.04994 0.02089 0.04168 0 -0.3345 0 1.9342 -0.10421 0.73678 -3.88172
ALA_60 -6.54982 0.78269 3.95376 -0.02261 0 0 2.76889 -2.85703 -0.02042 -0.18485 -2.35434 -0.39054 0 0 0 0 0 0.26613 0 0 0 -0.37673 0 1.8394 -0.33447 0.65795 -2.82199
GLY_61 -5.22737 0.48424 5.60424 -5e-05 0 0 2.77507 -2.925 -0.0147 -0.13211 -2.88363 -0.42719 0 0 0 0 0 -0.05765 0 0 0 0.21375 0 0.83697 0.23736 0.30154 -1.21454
GLY_62 -4.6844 0.28661 4.18001 -4e-05 0 0 2.25045 -2.42603 -0 -0 -2.71445 -0.41565 0 0 0 0 0 0.00202 0 0 0 0.45311 0 0.83697 0.75363 0.20253 -1.27524
VAL_63 -7.72854 0.82034 4.21042 -0.32061 0.27002 0.07284 2.87517 -3.12835 -0.00528 -0.0618 -2.37427 -0.13731 0 0 0 0 0 -0.04799 0.05345 0.0303 0 -0.3448 0 1.9342 0.2125 0.2652 -3.4045
GLN_64 -10.3286 0.73168 8.08738 -0.6164 0.07578 0.65127 4.33697 -4.22441 -0.0121 -0.12101 -2.49991 -0.36011 0 0 0 -0.91873 0 0.3947 0.01512 0 2.94104 -0.24805 0 -0.18838 -0.17666 0.64503 -1.81541
TYR_65 -12.5563 1.53886 5.70947 -0.89512 0.06831 0.33264 3.7341 -4.24797 -0 -0.00012 -3.42454 -0.33033 0 0 0 -0.42734 0 0.0762 0.03277 0 1.8292 -0.42166 0.0257 1.2797 -0.14739 0.78765 -7.0362
GLY_66 -4.4857 0.27289 4.97383 -5e-05 0 0 2.42824 -2.58029 -0 -0 -2.25459 -0.40728 0 0 0 0 0 -0.0873 0 0 0 0.1529 0 0.83697 0.64297 0.39887 -0.10855
TRP_67 -9.87107 0.70326 5.84755 -0.65244 0.05956 0.23056 4.0018 -3.60029 -0.01437 -0.14087 -3.75799 -0.34348 0 0 0 -0.87125 0 0.00143 0.65738 0 4.65654 -0.46527 0 1.6906 0.89327 0.52976 -0.44534
ALA_68 -7.52387 0.99429 3.84588 -0.0226 0 0 3.01144 -3.25138 -0 -0 -2.34684 -0.35359 0 0 0 0 0 -0.01748 0 0 0 -0.25619 0 1.8394 0.046 0.72877 -3.30616
LEU_69 -10.0584 1.33963 5.19381 -0.72983 0.54155 0.25993 3.1913 -3.72068 -0 -0 -2.74696 0.17963 0 0 0 0 0 -0.01477 0.19862 0.83528 0 -0.21172 0 0.18072 -0.26828 0.59749 -5.2327
GLN_70 -8.55482 1.04456 6.44372 -0.30784 0.08109 0.26915 3.26239 -3.51961 -0.00927 -0.12245 -2.4499 -0.5145 0 0 0 0 0 0.1069 0.12947 0 2.80975 -0.16944 0 -0.18838 -0.18037 0.86884 -1.00072
LEU_71 -9.49298 1.40994 3.48383 -0.47006 0.18257 0.10561 2.41651 -2.9421 -0.01907 -0.18365 -1.52064 0.21442 0 0 0 0 0 0.07144 0.10338 0.4075 0 -0.24955 0 0.18072 -0.29813 0.85977 -5.74049
SER_72 -4.72994 0.34223 5.16738 -0.02397 0 0.02324 2.17076 -2.41047 -0.01782 -0.15069 -1.16298 -0.2389 0 0 0 0 0 -0.04878 0.04531 0.49304 0 0.29984 0.60139 -0.77834 -0.16257 0.55654 -0.02474
LEU_73 -9.23746 0.97342 3.14647 -0.49445 0.13427 0.12009 2.52714 -2.59346 -0 -0 -2.02279 0.21689 0 0 0 0 0 -0.04122 0.17021 0.26083 0 -0.26068 0 0.18072 -0.15393 0.75467 -6.31931
LEU_74 -9.12799 1.11008 3.42692 -0.70073 0.1772 0.26748 3.14952 -2.72758 -0 -0 -2.62008 0.12534 0 0 0 0 0 0.05742 0.06201 0.92769 0 -0.2244 0 0.18072 -0.20713 1.16285 -4.96068
THR_75 -6.02057 1.14719 5.46524 -0.20762 0.1336 0.07798 2.46944 -2.83894 -0.02672 -0.26208 -2.52752 -0.22145 0 0 -0.40529 0 0 0.45674 0.13731 0.05277 0 -0.00876 2.28338 -1.0874 5.59598 1.99855 6.21184
PRO_76 -6.71392 1.01886 4.82748 -0.06706 0 0.04237 2.05964 -2.16151 -0.01481 -0.145 -2.59838 0.6236 0 0 0 0 0 -0.06209 0.07621 0.13847 0 -0.07318 0 -2.4119 5.8294 1.74226 2.11044
TYR_77 -12.3444 1.36891 4.07029 -1.047 0.12292 0.39591 3.39834 -3.36954 -0.01022 -0.12602 -2.12404 -0.26845 0 0 0 0 0 0.0855 0.009 0 1.71312 -0.38557 0.04927 1.2797 0.37157 0.73373 -6.07694
VAL_78 -8.12874 0.66292 4.23626 -0.26514 0.11393 0.04329 2.82625 -2.94516 -0 -0 -2.39191 0.30423 0 0 0 0 0 -0.00544 0.1054 0.78665 0 0.08517 0 1.9342 0.08306 0.69502 -1.86
GLN_79 -4.83495 0.43773 4.57989 -0.26919 0.06503 0.2012 1.85602 -2.3656 -0.02123 -0.20813 -2.02187 -0.4887 0 0 0 0 0 -0.03208 0.03703 0 2.70848 0.04468 0 -0.18838 -0.16505 0.60483 -0.06028
THR_80 -4.7295 0.1977 3.89555 -0.20555 0.12916 0.0753 2.23984 -2.05241 -0.02788 -0.14099 -2.01323 -0.07594 0 0 0 0 0 -0.03583 9e-05 0.09439 0 0.03464 2.30418 -1.0874 -0.01783 0.37346 -1.04227
LEU_81 -9.35778 1.41145 2.64177 -0.76651 0.4012 0.23661 1.97223 -2.38896 -0.00137 -0.00564 -1.17074 0.29339 0 0 0 0 0 -0.02306 0.22052 3.06839 0 -0.08761 0 0.18072 -0.17849 0.74828 -2.8056
GLY_82 -3.42493 0.28918 3.47351 -5e-05 0 0 1.70244 -1.85224 -0.00614 -0.02351 -1.03047 -0.38937 0 0 0 0 0 -0.0996 0 0 0 -1.10247 0 0.83697 -0.39888 0.74225 -1.2833
LEU_83 -8.7691 1.65917 1.15472 -0.50374 0.47685 0.09692 1.07717 -1.90148 -0 -0 -0.59972 0.23001 0 0 0 0 0 -0.01011 0.11899 0.39813 0 -0.31304 0 0.18072 -0.27505 0.63867 -6.3409
SER_84 -4.08914 0.45638 4.06955 -0.03072 0 0.05246 2.41297 -2.04582 -0.00031 -0.00927 -1.30153 -0.95991 0 0 -0.77205 0 0 -0.05231 0.02524 0.9009 0 -0.00307 0.61454 -0.77834 -0.36029 0.61948 -1.25126
HIS_85 -3.63835 0.36288 4.56435 -0.80687 0.0228 0.89388 2.27256 -2.14008 -0.00324 -0.00954 -2.30802 -2.04903 0 0 0 -0.73042 0 0.02252 0.08139 0 1.63671 0.0151 0 -0.45461 -0.41483 0.2812 -2.40162
ALA_86 -4.23854 0.51334 3.80216 -0.02448 0 0 1.92931 -2.27795 -0.01369 -0.07445 -2.03513 -0.40592 0 0 -0.77205 0 0 -0.0715 0 0 0 -0.20919 0 1.8394 -0.51394 0.31788 -2.23474
LEU_87 -9.84511 1.81669 4.09765 -0.73181 0.3396 0.30925 3.13901 -3.03979 -0.01126 -0.06114 -2.3139 0.0953 0 0 0 0 0 -0.05392 0.00035 1.4393 0 -0.31916 0 0.18072 -0.58123 0.54879 -4.99068
THR_88 -6.48707 0.60661 4.5269 -0.18561 0.06393 0.06616 2.42582 -2.69392 -0.00927 -0.11239 -1.95484 -0.45419 0 0 0 0 0 0.0457 0.0271 0.06217 0 0.00902 2.33575 -1.0874 -0.12139 0.63078 -2.30614
SER_89 -5.60688 0.90595 5.22944 -0.02265 0 0.05214 2.44847 -2.75272 -0.0406 -0.31168 -1.51314 -0.70799 0 0 0 0 0 0.00959 0.01447 0.51316 0 0.35978 0.60587 -0.77834 0.41299 0.51384 -0.6683
PHE_90 -9.06823 1.24625 4.20433 -1.00392 0.07851 0.35774 2.60032 -2.9667 -0 -0 -2.13789 0.04797 0 0 0 0 0 0.04016 0.15218 0 1.80592 -0.46435 0 1.0402 0.36648 0.55972 -3.1413
MET_91 -11.2486 1.93669 3.69473 -0.24578 0.05461 0.06867 2.24754 -2.78453 -0.00638 -0.08434 -1.79515 -0.14996 0 0 0 0 0 0.02581 0.86056 1.92666 0 0.05707 0 0.60916 0.17138 0.69474 -3.9671
TRP_92 -11.8312 1.80098 3.8862 -1.5142 0.16157 0.72839 3.05873 -3.16505 -0.01126 -0.06114 -2.33029 -0.27969 0 0 0 0 0 0.05265 0.07869 0 2.01564 -0.33529 0 1.6906 0.21768 0.88808 -4.94894
LEU_93 -9.91942 1.5306 4.38741 -0.52303 0.22411 0.1274 3.2525 -3.24723 -0 -0 -2.46164 0.27315 0 0 0 0 0 -0.01985 0.10848 0.27678 0 -0.28436 0 0.18072 -0.12002 0.8477 -5.36673
CYS_94 -7.7667 0.8682 4.52549 -0.05501 0.00054 0.02168 2.65732 -2.57797 -0.03401 -0.24388 -2.82022 -0.04996 0 0 0 0 0 -0.05335 0.05094 0.47854 0 0.3737 0 3.6196 -0.25237 0.69107 -0.56641
GLY_95 -5.14156 1.47624 5.89343 -6e-05 0 0 2.87383 -3.00011 -0.02255 -0.15834 -2.90349 -0.37266 0 0 0 0 0 0.28559 0 0 0 -0.15848 0 0.83697 5.65179 0.97183 6.23243
PRO_96 -6.99058 1.18227 4.02338 -0.06663 3e-05 0.04216 2.0813 -2.01792 -0 -0 -1.73188 0.60775 0 0 0 0 0 0.03977 0.02116 0.17534 0 -0.40358 0 -2.4119 5.81641 1.20594 1.57303
ILE_97 -7.73599 1.19745 4.75513 -0.48503 0.36241 0.09765 3.11792 -2.99639 -0 -0 -1.86877 0.04677 0 0 0 0 0 -0.04612 0.00515 0.44957 0 -0.43916 0 0.73287 0.20505 0.83619 -1.76531
ALA_98 -8.08066 1.42285 3.73738 -0.02402 0 0 3.18998 -3.36192 -0.0069 -0.06028 -2.40845 -0.35183 0 0 0 0 0 0.02608 0 0 0 -0.36985 0 1.8394 -0.17755 0.74551 -3.88029
GLY_99 -5.33699 0.60842 5.34205 -5e-05 0 0 2.46236 -2.8624 -0.00044 -0.0093 -2.79549 -0.43268 0 0 0 0 0 -0.01338 0 0 0 0.37403 0 0.83697 0.18842 0.57546 -1.06301
MET_100 -7.31249 1.00336 4.75479 -0.7911 0.31604 0.39192 2.23506 -2.53328 -0 -0 -1.58237 -0.16852 0 0 0 0 0 -0.04024 0.01357 2.93854 0 0.00244 0 0.60916 0.48891 0.45841 0.7842
VAL_101 -5.37222 0.47307 3.1186 -0.31393 0.21952 0.07198 1.51276 -1.98355 -0 -0 -1.00444 -0.13035 0 0 0 0 0 -0.05983 0.00066 0.05045 0 -0.30082 0 1.9342 -0.02138 0.53233 -1.27295
VAL_102 -7.68453 1.49201 2.71826 -0.37611 0.2984 0.0955 2.8791 -2.39851 -0 -0 -3.47507 -0.09263 0 0 0 0 0 0.24844 0.26321 0.92246 0 0.10411 0 1.9342 -0.02045 0.64394 -2.44766
GLN_103 -8.7273 1.42248 5.96733 -0.95492 0.19102 1.20419 2.96977 -3.20143 -0.00197 -0.01244 -2.06008 -1.42151 0 0 0 -1.63891 0 0.23832 0.01534 0 3.12671 -0.05688 0 -0.18838 5.70812 1.91696 4.49641
PRO_104 -4.39034 1.03363 2.1289 -0.07732 0 0.04694 0.7475 -1.01984 -0 -0 -0.63117 0.58578 0 0 0 0 0 -0.16875 0.01201 0.42983 0 -0.56752 0 -2.4119 5.52242 1.74385 2.98402
CYS_105 -4.60024 0.65052 3.97056 -0.08202 3e-05 0.04475 2.85371 -2.03727 -0.0164 -0.09137 -4.08935 0.24616 0 0 0 0 0 -0.05639 0.08077 0.71143 0 -0.04987 0 3.6196 0.15167 0.59041 1.89669
VAL_106 -7.62837 0.95025 3.75688 -0.2687 0.13174 0.04407 2.66336 -2.66267 -0 -0 -1.88173 0.33295 0 0 0 0 0 -0.0592 0.02971 0.78374 0 0.17722 0 1.9342 0.15919 0.71277 -0.8246
GLY_107 -2.70654 0.32568 2.36912 -4e-05 0 0 0.39389 -1.33946 -0.00249 -0.01066 0.05916 -0.41311 0 0 0 0 0 -0.11335 0 0 0 0.43352 0 0.83697 -0.0949 0.51758 0.25539
LEU_108 -7.03309 0.80161 4.34992 -0.49218 0.3289 0.11542 2.40935 -2.6038 -0 -0 -2.33698 0.15113 0 0 0 0 0 -0.01087 0.10947 0.57624 0 -0.16628 0 0.18072 0.36273 0.26211 -2.99561
TYR_109 -6.34202 0.58066 4.73881 -0.93531 0.05092 0.326 2.57657 -2.47729 -0 -0 -2.27359 -0.29517 0 0 0 0 0 -0.00318 0.07117 0 1.86398 -0.40739 0.00527 1.2797 0.32232 0.24727 -0.67129
SER_110 -5.76213 0.43993 5.36316 -0.03561 1e-05 0.04144 2.0182 -2.46779 -0.0164 -0.09137 -1.68673 -0.47832 0 0 0 0 0 0.11211 0.02779 0.22256 0 0.009 1.73193 -0.77834 -0.27474 0.38924 -1.23606
ASP_111 -4.16202 0.40756 5.58662 -0.10192 0.00733 0.3089 2.358 -2.48896 -0.00581 -0.02277 -1.56224 -0.12098 0 0 0 0 0 -0.03796 0.02409 0 2.21079 -0.09771 0 -2.3716 -0.32462 0.39257 -0.00073
ARG_112 -5.56776 0.47588 5.98574 -0.4357 0.04615 0.21426 2.66263 -2.7584 -0 -0 -2.16865 0.30565 0 0 0 0 0 0.01069 0.16517 2.08044 0 -0.1803 0 -1.2888 -0.30322 0.52461 -0.23163
CYS_113 -6.87315 0.66027 4.76385 -0.05634 0.00257 0.02093 3.20213 -2.48622 -0 -0 -3.78634 0.05741 0 0 0 0 0 -0.24983 0.05956 0.49258 0 0.44313 0 3.6196 -0.10111 0.59998 0.369
THR_114 -4.95554 0.90944 4.69578 -0.19262 0.09515 0.11201 1.92968 -2.36304 -0.01553 -0.20409 -0.77188 -0.27124 0 0 0 0 0 -0.10484 0.00252 1.61621 0 0.34675 2.36011 -1.0874 0.16052 0.31834 2.58033
SER_115 -2.12041 0.30165 2.66789 -0.03126 0.00059 0.05377 1.22891 -1.21866 -0 -0 -0.39436 -0.97948 0 0 0 0 0 -0.06125 0.01318 0.17143 0 -0.33774 0.60026 -0.77834 -0.3287 0.2029 -1.00961
LYS_116 -3.84726 0.44809 2.67324 -0.29868 0.03271 0.14827 1.15805 -1.32571 -0.01823 -0.11649 -0.63991 -0.18043 0 0 0 0 0 -0.01519 0.01478 1.7581 0 -0.23998 0 -1.5107 -0.06702 0.2736 -1.75276
TRP_117 -6.10331 0.82767 3.616 -0.92116 0.03336 0.66439 2.22198 -1.91365 -0.0311 -0.26621 -1.48566 -0.06658 0 0 0 0 0 0.04936 0.46912 0 3.06429 -0.25988 0 1.6906 0.34351 0.43318 2.36591
GLY_118 -1.93781 0.50676 2.30182 -0.0001 0 0 0.88105 -0.99681 -0 -0 -1.24916 -0.41556 0 0 0 0 0 1.09265 0 0 0 0.54098 0 0.83697 1.11477 1.36672 4.04227
ARG_119 -9.05499 1.18654 9.53901 -0.87034 0.31086 0.59315 3.35521 -3.80751 -0.02312 -0.18196 -3.71724 0.67494 0 0 0 -0.38145 0 -0.02572 1.47068 1.98866 0 -0.13778 0 -1.2888 2.14972 3.10525 4.88512
ARG_120 -9.40899 0.87779 7.44839 -0.63126 0.13284 0.3388 2.40121 -3.07867 -0.05002 -0.3992 -1.66144 0.21963 0 0 0 -0.62657 0 -0.05859 1.31863 2.5556 0 -0.15545 0 -1.2888 0.87896 3.18161 1.99447
ARG_121 -7.3725 1.56907 5.82392 -0.64047 0.10439 0.36311 2.69967 -2.89728 -0.01004 -0.05066 -1.96767 0.50249 0 0 0 0 0 0.16538 0.08902 3.31017 0 -0.08247 0 -1.2888 5.43756 3.35293 9.10783
PRO_122 -6.36647 1.76322 4.42705 -0.07725 0.00043 0.04715 1.58332 -1.85365 -0 -0 -2.40825 0.70914 0 0 0 0 0 -0.13694 0.14321 0.18874 0 -0.03272 0 -2.4119 5.72016 2.64514 3.94039
TYR_123 -8.80944 1.13774 5.04592 -1.05855 0.10322 0.39613 2.7125 -2.875 -0 -0 -1.5639 -0.25575 0 0 0 0 0 -0.00941 0.02315 0 1.9415 -0.1775 0.00999 1.2797 0.25011 0.88558 -0.96403
ILE_124 -7.9937 0.46414 2.72679 -0.50579 0.39001 0.10251 2.52917 -2.50314 -0.01494 -0.11427 -2.07948 -0.04251 0 0 0 0 0 -0.05526 0.04034 0.55076 0 -0.41461 0 0.73287 0.22669 0.61397 -5.34645
LEU_125 -9.67016 1.22977 4.43471 -0.49335 0.17325 0.10792 2.98109 -3.21371 -0.01652 -0.09696 -2.66962 0.27941 0 0 0 0 0 -0.02821 0.16083 0.58909 0 -0.21933 0 0.18072 -0.05789 0.68971 -5.63925
THR_126 -4.58606 0.28643 5.32641 -0.20198 0.12229 0.07382 2.64363 -2.57652 -0.01004 -0.05066 -3.34055 -0.1197 0 0 0 0 0 0.01347 0.00077 0.06564 0 0.0151 2.2675 -1.0874 -0.00267 0.57938 -0.58113
GLY_127 -4.83639 0.51393 4.87586 -5e-05 0 0 2.44416 -2.55149 -1e-05 -3e-05 -2.38703 -0.41225 0 0 0 0 0 -0.06143 0 0 0 0.21157 0 0.83697 0.61611 0.1692 -0.58088
CYS_128 -7.8738 0.95015 4.44719 -0.05093 1e-05 0.01832 2.65144 -2.68623 -0 -0 -3.09768 -0.06553 0 0 0 0 0 0.16182 0.00086 0.33562 0 0.29108 0 3.6196 0.5445 0.4315 -0.3221
VAL_129 -7.47241 0.70641 4.35987 -0.30598 0.19201 0.07092 3.00071 -2.94887 -0 -0 -2.71801 -0.22088 0 0 0 0 0 -0.02176 0.00107 0.07278 0 -0.33827 0 1.9342 -0.04804 0.59783 -3.13842
LEU_130 -7.48611 0.60439 5.07234 -0.48215 0.20579 0.11652 3.16476 -3.012 -0.01652 -0.09696 -2.31583 0.22371 0 0 0 0 0 0.08562 0.02996 0.27517 0 -0.30573 0 0.18072 -0.23162 0.45497 -3.53299
ILE_131 -9.65117 1.31015 4.46051 -0.48058 0.35526 0.09604 3.47019 -3.24573 -0 -0 -2.08125 -0.00737 0 0 0 0 0 -0.04972 0.04264 0.49874 0 -0.42989 0 0.73287 -0.1519 0.59273 -4.53848
CYS_132 -7.95341 0.65825 4.89764 -0.0482 0 0.01639 2.9743 -2.74466 -0 -0 -2.66441 0.02592 0 0 0 0 0 -0.02705 9e-05 0.33203 0 0.25779 0 3.6196 0.26037 0.53708 0.14171
LEU_133 -8.55734 0.90124 4.44692 -0.48936 0.20881 0.11416 2.66163 -3.16284 -0 -0 -2.10722 0.23111 0 0 0 0 0 0.02903 0.06455 0.37569 0 -0.27422 0 0.18072 0.08192 0.37073 -4.92447
ALA_134 -6.925 0.57812 3.82265 -0.0219 0 0 2.95758 -3.03496 -0 -0 -2.76412 -0.36264 0 0 0 0 0 -0.01283 0 0 0 -0.24397 0 1.8394 -0.34238 0.32057 -4.18947
VAL_135 -8.28046 1.27693 3.67803 -0.31474 0.26454 0.07093 2.69248 -3.04036 -0 -0 -1.88766 -0.04297 0 0 0 0 0 -0.03462 0.01095 0.07913 0 -0.26518 0 1.9342 -0.27673 0.37364 -3.76189
VAL_136 -5.89281 0.44821 4.18622 -0.313 0.26682 0.07279 2.78221 -2.69074 -0 -0 -2.27196 -0.10633 0 0 0 0 0 -0.03863 2e-05 0.04434 0 -0.27783 0 1.9342 -0.09273 0.50658 -1.44264
VAL_137 -6.21609 0.43469 4.34835 -0.31925 0.21895 0.07299 2.75992 -2.76115 -0 -0 -2.12546 -0.11329 0 0 0 0 0 -0.05969 0.02969 0.16413 0 -0.187 0 1.9342 -0.13341 0.42585 -1.52656
ILE_138 -9.62249 1.23045 2.20477 -0.5107 0.56405 0.10115 2.24684 -2.65796 -0 -0 -1.03558 0.04274 0 0 0 0 0 -0.01256 0.14563 0.53341 0 -0.37606 0 0.73287 -0.04432 0.46342 -5.99434
GLY_139 -3.23843 0.18932 2.63411 -4e-05 0 0 0.68602 -1.53331 -0 -0 -0.58766 -0.36496 0 0 0 0 0 -0.0129 0 0 0 0.84575 0 0.83697 0.43352 0.5332 0.42159
PHE_140 -4.02808 0.13893 3.69413 -0.95541 0.21685 0.37048 1.46852 -1.89009 -0 -0 -0.9707 -0.35945 0 0 0 0 0 6.48584 0.11971 0 3.59414 -0.18116 0 1.0402 1.01838 13.3669 23.1292
SER_141 -4.71655 0.29814 5.06811 -0.0289 0 0.04833 2.97007 -2.42161 -0 -0 -2.93914 -1.03974 0 0 -0.41096 0 0 -0.02327 0.00677 1.29987 0 0.07419 0.62393 -0.77834 0.58004 13.41 12.0209
ALA_142 -2.33575 0.24203 2.85761 -0.02272 0 0 1.45467 -1.4352 -0.00038 -0.0045 -0.69491 -0.36585 0 0 0 0 0 -0.08095 0 0 0 -0.38023 0 1.8394 -0.41581 0.33229 0.9897
ASP_143 -4.40751 0.25755 4.51985 -0.1139 0.00895 0.34816 1.23547 -2.14199 -0.00271 -0.04489 -1.10978 -0.39155 0 0 -0.41096 0 0 -0.08242 0.00802 0 1.79938 -0.04383 0 -2.3716 -0.55037 0.18609 -3.30806
ILE_144 -9.29992 1.32592 4.55071 -0.49777 0.41807 0.09719 3.31922 -3.19294 -0 -0 -1.89705 -0.12127 0 0 0 0 0 -0.04008 0.03183 0.65419 0 -0.54882 0 0.73287 -0.16512 0.3523 -4.28067
GLY_145 -2.88298 0.07795 3.49125 -4e-05 0 0 1.40273 -1.74474 -0 -0 -0.73261 -0.43391 0 0 0 0 0 -0.01501 0 0 0 0.39594 0 0.83697 0.25185 0.2828 0.93019
TYR_146 -3.21552 0.33521 3.81286 -0.93572 0.05973 0.29135 1.59978 -1.93891 -0 -0 -1.31566 -0.28118 0 0 0 0 0 0.01351 0.09416 0 1.71622 -0.38026 8e-05 1.2797 0.42785 0.14457 1.70778
ALA_147 -4.403 0.53859 2.66974 -0.02178 0 0 1.83999 -2.0267 -0.01125 -0.11698 -0.87669 -0.35993 0 0 0 0 0 0.00591 0 0 0 -0.29413 0 1.8394 -0.0987 0.1941 -1.12144
MET_148 -8.05433 1.10834 3.40828 -0.5954 0.0718 0.19271 2.00367 -2.10657 -0 -0 -1.498 -0.08993 0 0 0 0 0 -0.00938 0.48724 0.85642 0 0.03971 0 0.60916 -0.42626 0.52638 -3.47617
GLY_149 -2.54789 0.40792 2.61953 -5e-05 0 0 0.84808 -1.31762 -0.00862 -0.09046 -1.61843 -0.38155 0 0 0 0 0 -0.10949 0 0 0 0.28888 0 0.83697 -0.14332 0.66401 -0.55204
ASP_150 -4.54011 0.36996 6.44133 -0.12663 0.01948 0.38499 3.13501 -2.66765 -0.03444 -0.34545 -4.09276 -1.33548 0 0 -1.17636 -0.82126 0 0.00769 0.07291 0 4.03494 0.21418 0 -2.3716 0.03327 0.40997 -2.38801
THR_151 -4.63134 0.66272 2.85857 -0.12004 0.07456 0.06968 1.52058 -1.76778 -0.01931 -0.20995 -1.84772 -0.94689 0 0 -0.99764 0 0 -0.06416 0.00487 0.04767 0 -0.70381 2.35455 -1.0874 0.10144 0.47728 -4.22411
LYS_152 -4.16686 0.49077 5.5497 -0.30517 0.02734 0.1309 2.24917 -2.17218 -0.03539 -0.14294 -2.98828 0.17109 0 0 -0.60649 0 0 -0.01744 0.01187 1.92029 0 0.05703 0 -1.5107 -0.14612 0.57466 -0.90874
GLU_153 -2.562 0.36257 3.57514 -0.52752 0.18602 1.46131 1.63475 -1.55402 -0.00436 -0.06745 -2.01272 -3.04402 0 0 0 0 0 -0.07661 0.03462 0 3.16979 -0.2221 0 -2.7348 -0.29654 0.51869 -2.15924
ASP_154 -3.78921 0.99265 4.90947 -0.11521 0.00625 0.35116 1.82098 -2.10345 -0.03539 -0.14294 -1.37755 -0.54586 0 0 0 0 0 -0.13903 0.00573 0 1.77111 -0.00951 0 -2.3716 -0.23322 0.42382 -0.58178
CYS_155 -6.18238 0.82363 5.27442 -0.04998 0.00011 0.01682 2.39812 -2.57592 -0.00137 -0.00564 -2.08269 0.04364 0 0 0 0 0 -0.1305 0.0285 0.53277 0 0.38635 0 3.6196 -0.19804 0.37552 2.27297
SER_156 -2.92202 0.48753 3.54354 -0.03682 0.00093 0.04737 2.05741 -1.77504 -0 -0 -1.55993 -0.35841 0 0 0 0 0 -0.00024 0.0557 0.13753 0 -0.40452 1.72211 -0.77834 -0.18532 0.52221 0.55369
VAL_157 -4.18932 1.1431 2.58078 -0.37976 0.40498 0.09108 1.67676 -1.76734 -0 -0 -0.40923 -0.11131 0 0 0 0 0 -0.04819 0.08959 0.67942 0 0.32577 0 1.9342 -0.25058 0.70904 2.47899
TYR_158 -5.75999 0.66531 3.17303 -0.57938 0.04451 0.33654 2.25454 -2.14552 -0.00614 -0.02351 -1.21737 -0.42148 0 0 -0.34615 0 0 -0.08416 0.01625 0 1.85351 0.21669 0.00093 1.2797 -0.07958 0.83746 0.0152
HIS_159 -5.59648 0.74062 6.15476 -0.49554 0.02945 0.34917 3.37282 -2.95244 -0 -0 -3.4136 -0.94567 0 0 -1.19476 -0.71315 0 0.02488 0.00603 0 1.81378 -0.05033 0 -0.45461 -0.1669 0.62494 -2.86703
GLY_160 -3.73947 0.20831 4.13316 -4e-05 0 0 2.3037 -2.12627 -0.01664 -0.0902 -1.85507 -0.40502 0 0 0 0 0 -0.19293 0 0 0 0.3352 0 0.83697 0.11325 0.3479 -0.14716
SER_161 -4.05481 0.23783 4.69497 -0.03794 0.00021 0.04628 2.30014 -2.23162 -0.00271 -0.04489 -1.73494 -0.35481 0 0 -1.19476 -0.71315 0 -0.02461 0.03336 0.19568 0 -0.27256 1.75849 -0.77834 0.00547 0.32802 -1.84469
ARG_162 -9.60785 0.71199 7.70076 -0.64718 0.15213 0.35317 4.514 -3.8638 -0.01022 -0.12602 -3.49822 0.3283 0 0 0 -0.82126 0 0.14083 0.17393 2.34681 0 -0.11628 0 -1.2888 -0.29894 0.65021 -3.20645
TRP_163 -12.7066 1.59432 5.20991 -0.91468 0.03162 0.40698 3.7081 -4.1156 -5e-05 -0.00118 -2.18358 -0.33862 0 0 -0.34615 0 0 0.28256 0.11587 0 1.56564 -0.07315 0 1.6906 -0.15165 1.0098 -5.2159
HIS_164 -8.21349 1.02463 8.00048 -0.65164 0.17391 0.67377 3.46909 -4.19926 -0 -0 -2.54091 -0.77436 0 0 0 0 0 0.08914 0.01377 0 3.08091 -0.26225 0 -0.45461 -0.0792 0.7571 0.10709
ALA_165 -6.53159 0.61973 3.95418 -0.02171 0 0 2.77275 -2.95297 -0 -0 -1.70023 -0.37523 0 0 0 0 0 -0.03085 0 0 0 -0.27973 0 1.8394 -0.1013 0.37392 -2.43362
ALA_166 -6.69439 0.88215 3.71301 -0.02264 0 0 3.46091 -2.98862 -0 -0 -2.40555 -0.34016 0 0 0 0 0 -0.03593 0 0 0 -0.16644 0 1.8394 -0.34889 0.47339 -2.63376
ILE_167 -8.0881 0.79589 5.11113 -0.57918 0.31263 0.17213 3.20511 -3.31248 -0 -0 -3.12477 0.1277 0 0 0 0 0 -0.04122 0.01669 1.68241 0 -0.07781 0 0.73287 -0.24008 0.83507 -2.472
VAL_168 -7.71904 0.6499 3.65179 -0.29917 0.15483 0.06716 2.79152 -2.76656 -0 -0 -2.04422 -0.16702 0 0 0 0 0 -0.05679 0.03869 0.09408 0 -0.32751 0 1.9342 -0.15663 0.70975 -3.445
TYR_169 -12.4683 1.62609 3.17774 -0.59512 0.01057 0.18442 3.39745 -3.21871 -0 -0 -2.53911 -0.32975 0 0 0 0 0 0.10964 0.71028 0 2.51873 -0.16557 0.01325 1.2797 -0.12986 1.0511 -5.3675
VAL_170 -8.19566 1.09576 4.21601 -0.31546 0.43681 0.07382 2.92758 -2.88723 -0.00624 -0.08397 -2.60211 -0.04984 0 0 0 0 0 -0.04279 0.06461 0.02908 0 -0.29123 0 1.9342 -0.05016 1.46201 -2.28481
LEU_171 -8.03865 0.89172 4.81301 -0.46718 0.20559 0.11303 2.67223 -2.93415 -0 -0 -2.37215 0.18205 0 0 0 0 0 0.24604 0.15894 0.27714 0 -0.29652 0 0.18072 -0.16225 0.88871 -3.64174
GLY_172 -5.12874 0.46399 4.63331 -5e-05 0 0 2.47963 -2.62352 -0 -0 -2.51047 -0.4188 0 0 0 0 0 -0.02753 0 0 0 0.27684 0 0.83697 0.33093 0.38871 -1.29872
PHE_173 -10.6413 0.9687 4.61199 -0.48473 0.06164 0.17238 2.75436 -3.37652 -0 -0 -1.98459 -0.00784 0 0 0 0 0 -0.03604 0.31944 0 4.34239 -0.18365 0 1.0402 0.44687 0.47975 -1.5169
TRP_174 -10.3683 1.3388 4.97756 -1.15246 0.09236 0.32291 3.30047 -3.62503 -0.04487 -0.3198 -2.93377 -0.38271 0 0 0 0 0 -0.01156 0.46517 0 1.79429 -0.3312 0 1.6906 -0.0187 0.64745 -4.5588
LEU_175 -7.49861 0.68112 4.61216 -0.49875 0.21608 0.12199 2.47923 -2.90971 -0 -0 -2.25067 0.23452 0 0 0 0 0 -0.04902 0.07158 0.30307 0 -0.29538 0 0.18072 -0.11875 0.48371 -4.23672
LEU_176 -8.97938 1.11102 5.18888 -0.65744 0.51641 0.23847 3.29716 -3.4216 -0 -0 -2.30458 -0.09247 0 0 0 0 0 -0.0051 0.42856 1.14235 0 -0.18867 0 0.18072 -0.13101 0.59619 -3.08051
ASP_177 -8.41785 1.67144 9.46108 -0.11931 0.00136 0.37205 3.63673 -4.52571 -0 -0 -4.66556 -0.50407 0 0 0 -1.26753 0 0.28342 0.31475 0 3.14628 -0.29387 0 -2.3716 -0.12494 0.84284 -2.56051
PHE_178 -8.58357 1.34439 3.94284 -0.72569 0.02286 0.19894 2.35891 -2.97879 -0.00826 -0.0895 -1.73311 -0.15742 0 0 0 0 0 0.15808 0.49157 0 1.81095 -0.47235 0 1.0402 -0.11577 0.94479 -2.55094
SER_179 -5.78038 0.75881 6.11598 -0.02361 0 0.02303 3.15089 -2.90159 -0.00264 -0.01271 -3.31664 -0.21384 0 0 0 0 0 -0.05003 0.00571 0.51014 0 0.2902 0.60369 -0.77834 -0.00111 0.99002 -0.63241
ASN_180 -8.17743 1.71979 7.09737 -0.18365 0.02639 0.28726 4.09677 -3.87902 -0.01041 -0.08064 -3.48284 -0.39088 0 0 0 -0.39628 0 -0.0214 0.00937 0 1.56175 0.19208 0 -0.93687 0.00529 1.06718 -1.49616
ASN_181 -6.25748 0.63663 5.62739 -0.19967 0.00589 0.36311 2.31599 -2.92147 -0.02788 -0.17598 -2.22494 -0.76089 0 0 0 -1.03298 0 0.87175 0.11307 0 4.85954 -0.17884 0 -0.93687 0.16488 1.19915 1.4404
THR_182 -6.98184 1.11825 4.64659 -0.21198 0.19794 0.07891 3.37598 -2.86071 -0.00093 -0.01992 -3.41756 -0.24867 0 0 0 0 0 0.45636 0.13344 0.26886 0 0.06489 2.37598 -1.0874 0.07048 1.26779 -0.77355
VAL_183 -7.48717 1.43435 2.08628 -0.3037 0.30651 0.06702 2.61244 -2.40507 -0.00299 -0.01406 -0.67053 -0.1376 0 0 0 0 0 -0.0068 0.16724 0.18475 0 -0.42649 0 1.9342 0.00205 0.98607 -1.6735
GLN_184 -5.62978 0.26176 4.28975 -0.27291 0.02874 0.22369 1.56019 -2.20845 -0.00237 -0.01397 -1.3889 -0.63178 0 0 -0.56035 0 0 -0.03105 0.20162 0 3.07674 -0.19623 0 -0.18838 -0.25372 0.86409 -0.87131
GLY_185 -3.8913 0.80183 4.58111 -0.00028 0 0 2.49067 -2.3657 -0.00039 -0.00179 -1.84148 -0.17498 0 0 0 0 0 0.00046 0 0 0 -1.24544 0 0.83697 1.80256 1.18747 2.1797
PRO_186 -6.07257 1.0339 4.00314 -0.06724 0 0.04228 2.21464 -1.88294 -0 -0 -1.44472 0.58468 0 0 0 0 0 0.00453 0.01643 0.1688 0 -0.58895 0 -2.4119 2.26879 1.33546 -0.79568
ALA_187 -5.56934 0.66571 3.76692 -0.02285 0 0 2.90116 -2.55486 -0 -0 -2.71862 -0.3713 0 0 0 0 0 -0.05832 0 0 0 -0.36599 0 1.8394 -0.08201 0.92563 -1.64447
ARG_188 -9.27245 0.73488 7.6747 -0.65176 0.13272 0.43054 4.48474 -3.93789 -0 -0 -3.41316 0.26891 0 0 0 -0.83329 0 0.08131 0.60049 2.9282 0 -0.04721 0 -1.2888 -0.3971 0.79641 -1.70876
ALA_189 -4.97313 0.53057 4.96099 -0.02221 0 0 2.77817 -2.90731 -0 -0 -1.49361 -0.357 0 0 0 0 0 -0.0473 0 0 0 -0.32063 0 1.8394 -0.45047 0.82936 0.36683
LEU_190 -8.83888 0.8286 5.35321 -0.61132 0.37394 0.25121 3.11221 -3.27646 -0.02568 -0.15917 -1.33863 -0.24026 0 0 0 0 0 -0.01434 0.13635 0.99484 0 -0.14779 0 0.18072 -0.17026 0.80568 -2.78602
MET_191 -10.5816 1.91278 4.90039 -0.38765 0.15388 0.09052 2.6676 -3.0721 -0.03198 -0.21252 -1.52283 0.12534 0 0 0 0 0 -0.00676 0.22539 1.80078 0 0.10491 0 0.60916 0.31436 1.04908 -1.86123
ALA_192 -4.25793 0.18354 3.25878 -0.02241 0 0 1.88212 -2.04255 -0.01365 -0.06924 -0.72394 -0.36484 0 0 0 0 0 -0.07043 0 0 0 -0.38722 0 1.8394 -0.16252 0.72303 -0.22783
ASP_193 -4.06507 0.34608 4.81682 -0.12135 0.03475 0.37982 1.98348 -2.33021 -0 -0 -2.62344 -0.28213 0 0 0 -0.62657 0 -0.0402 0.0012 0 2.4069 -0.36138 0 -2.3716 -0.71791 0.6775 -2.8933
LEU_194 -5.87486 0.78478 1.89412 -0.713 0.35766 0.33681 1.63707 -1.62908 -0.0068 -0.0501 -1.0005 0.00601 0 0 0 0 0 -0.03686 0.41384 1.35833 0 -0.09346 0 0.18072 -0.59364 1.09759 -1.93137
SER_195 -2.4375 0.25307 2.56875 -0.01585 0 0.02799 0.78373 -1.23847 -0.04207 -0.21775 -0.22596 -0.93073 0 0 -0.15804 0 0 -0.06995 0.00199 0.71624 0 -0.46303 0.6 -0.77834 0.35343 0.71838 -0.55411
GLY_196 -2.67977 0.34839 3.2085 -0.00021 0 0 1.43106 -1.55931 -0 -0 -1.88893 -0.16541 0 0 -0.15804 0 0 -0.08419 0 0 0 -1.24737 0 0.83697 0.72982 0.20992 -1.01857
ARG_197 -2.09075 0.29045 2.48466 -0.76581 0.11152 0.5066 0.93366 -1.14499 -0 -0 -0.33696 0.34482 0 0 0 0 0 -0.04009 0.00808 1.51091 0 -0.18702 0 -1.2888 -0.08937 0.18528 0.43219
HIS_198 -4.39633 0.16989 4.68935 -0.7861 0.02331 0.90373 1.74655 -2.32496 -0 -0 -1.21048 -2.64225 0 0 0 0 0 -0.00495 0.44112 0 1.67091 -0.08862 0 -0.45461 -0.43948 0.30354 -2.39937
GLY_199 -4.18579 0.77848 4.95085 -6e-05 0 0 2.39715 -2.54539 -0 -0 -2.55917 -0.37932 0 0 0 0 0 0.55114 0 0 0 -0.2777 0 0.83697 5.53132 0.83546 5.93392
PRO_200 -5.5615 0.68222 3.98642 -0.06782 0 0.04294 2.159 -2.06119 -0.01345 -0.07206 -1.59862 0.64268 0 0 0 0 0 -0.03775 0.02701 0.17858 0 0.03723 0 -2.4119 5.75755 0.85517 2.54449
GLY_201 -3.24316 0.30718 4.14363 -5e-05 0 0 1.78648 -2.06457 -0 -0 -1.55014 -0.40128 0 0 0 0 0 -0.02452 0 0 0 -0.39818 0 0.83697 1.16915 0.31238 0.87389
THR_202 -4.65572 0.16482 4.56619 -0.20816 0.16657 0.07714 2.72281 -2.39601 -0.01044 -0.0685 -2.86932 -0.17687 0 0 0 0 0 -0.01427 0.00204 0.08571 0 -0.00973 2.27527 -1.0874 1.15876 0.16473 -0.11238
ALA_203 -6.41898 0.78331 3.53023 -0.0213 0 0 2.60556 -2.64814 -0 -0 -2.55093 -0.31912 0 0 0 0 0 -0.0402 0 0 0 -0.23227 0 1.8394 -0.12833 0.41187 -3.18891
ASN_204 -5.4733 0.27845 5.55103 -0.17482 0.01841 0.25398 2.56749 -2.80724 -0 -0 -3.58147 -0.28027 0 0 0 0 0 -0.01297 0.0883 0 1.48034 0.37992 0 -0.93687 -0.04783 0.43327 -2.26358
SER_205 -4.22961 0.0982 5.53848 -0.02536 0 0.05995 2.46423 -2.49819 -0.01898 -0.1907 -2.62348 -0.60359 0 0 0 -0.37472 0 -0.02112 0.00489 0.71554 0 0.33377 0.66764 -0.77834 0.20695 0.32577 -0.94867
ILE_206 -7.84371 0.72306 4.73171 -0.58097 0.19469 0.14169 2.79529 -3.10643 -0 -0 -2.22682 0.1882 0 0 0 0 0 -0.04718 0.06739 2.31583 0 -0.29526 0 0.73287 0.0921 0.63016 -1.48737
PHE_207 -10.7447 1.30306 4.60927 -0.68144 0.01496 0.20667 2.85889 -3.2507 -0.0255 -0.20966 -2.17553 -0.10389 0 0 0 0 0 -0.02212 0.67532 0 1.99522 -0.32243 0 1.0402 -0.04992 0.80109 -4.08123
CYS_208 -4.94751 0.28275 5.02543 -0.04695 0 0.01588 2.24155 -2.39096 -0 -0 -2.92426 0.02408 0 0 0 0 0 0.04117 0.02181 0.28316 0 0.26339 0 3.6196 0.10852 0.56466 2.18232
SER_209 -5.44124 0.23023 5.99249 -0.02318 0 0.0218 3.22617 -2.8305 -0.01464 -0.15854 -2.34544 -0.36424 0 0 0 -0.53684 0 0.01487 0.00023 0.48969 0 0.29952 0.61059 -0.77834 0.12994 0.27566 -1.20177
TRP_210 -10.806 0.80795 6.23922 -0.94781 0.04311 0.28615 2.65472 -3.67498 -0.01243 -0.0984 -2.96035 -0.50807 0 0 0 0 0 0.09611 0.28208 0 1.93335 0.02976 0 1.6906 -0.17087 0.26464 -4.85123
MET_211 -8.48059 0.55395 6.07549 -0.30797 0.07435 0.0277 2.67448 -3.1035 -0.00268 -0.04231 -2.44215 -0.01928 0 0 0 0 0 0.05264 0.08578 1.06816 0 0.05898 0 0.60916 -0.07796 0.32641 -2.86935
ALA_212 -4.93512 0.2964 4.19495 -0.02176 0 0 2.51529 -2.5735 -0 -0 -2.01738 -0.3602 0 0 0 0 0 0.05205 0 0 0 -0.24758 0 1.8394 -0.15907 0.27742 -1.1391
MET_213 -6.349 0.57474 5.07312 -0.31619 0.0795 0.02491 2.64353 -2.59714 -0 -0 -2.05156 0.02499 0 0 0 0 0 0.06341 0.13927 1.07778 0 0.04821 0 0.60916 -0.1938 0.25232 -0.89675
GLY_214 -5.60545 0.50087 5.29012 -5e-05 0 0 2.61893 -2.93977 -0 -0 -2.9831 -0.4173 0 0 0 0 0 -0.07425 0 0 0 0.07297 0 0.83697 0.67482 0.24211 -1.78313
ASN_215 -8.58076 0.87472 7.48359 -0.18612 0.03465 0.2778 3.74402 -4.04567 -0.0147 -0.14062 -2.78285 -0.34251 0 0 0 -0.91873 0 -0.06349 0.12207 0 1.86664 0.34594 0 -0.93687 0.65983 0.62363 -1.97944
ILE_216 -7.68603 1.13013 4.69885 -0.58443 0.3707 0.16202 2.86846 -2.84407 -0 -0 -2.19349 0.2751 0 0 0 0 0 -0.05509 0.0682 1.86951 0 -0.27246 0 0.73287 -0.02112 0.87354 -0.6073
LEU_217 -6.255 0.61694 4.58774 -0.48184 0.22258 0.11232 2.56932 -2.60213 -0 -0 -3.08997 0.21526 0 0 0 0 0 0.03077 0.05041 0.33543 0 -0.2859 0 0.18072 -0.19648 0.53857 -3.45127
GLY_218 -6.26334 0.50885 5.15001 -5e-05 0 0 2.47747 -3.11773 -0.01067 -0.12166 -2.99348 -0.40529 0 0 0 0 0 -0.05228 0 0 0 0.30545 0 0.83697 0.37831 0.24935 -3.05811
TYR_219 -11.6454 1.16712 5.04246 -0.55802 0.11772 0.25011 3.28843 -3.78191 -0 -0 -2.86022 -0.28444 0 0 0 0 0 -0.02562 0.00113 0 3.10863 -0.0412 0.00032 1.2797 0.43111 0.26557 -4.24453
SER_220 -4.42104 0.34563 5.3918 -0.02768 0 0.06415 2.50326 -2.58872 -0 -0 -2.71018 -0.62268 0 0 0 0 0 -0.02038 0 0.64638 0 0.34191 0.60035 -0.77834 0.06479 0.26092 -0.94982
SER_221 -5.36191 0.24746 6.12554 -0.03115 0.00012 0.02049 3.2831 -2.94529 -0 -0 -3.72212 0.00087 0 0 0 -0.42734 0 -0.02725 0.01065 0.50993 0 0.32157 1.81861 -0.77834 0.21724 0.22501 -0.51281
GLY_222 -4.87622 0.5816 4.67253 -5e-05 0 0 2.24931 -2.55533 -0 -0 -2.36913 -0.39021 0 0 0 0 0 -0.06618 0 0 0 0.09506 0 0.83697 0.69851 0.29627 -0.82686
SER_223 -4.38078 0.15702 5.21518 -0.02739 0 0.04473 2.54027 -2.53697 -0.01491 -0.11368 -2.33482 -1.10526 0 0 0 0 0 -0.00367 0.11681 0.3598 0 0.15892 0.60718 -0.77834 0.4215 0.30899 -1.36538
THR_224 -4.38221 0.24159 5.54952 -0.19878 0.11313 0.07089 2.57064 -2.56789 -0.00694 -0.07305 -2.83838 -0.06313 0 0 0 0 0 -0.02205 0.00295 0.07276 0 -0.01693 2.27709 -1.0874 -0.07508 0.26958 -0.1637
ASN_225 -5.73833 0.36778 5.56655 -0.1827 0.03111 0.26423 2.39653 -2.88525 -0 -0 -1.58252 -0.29812 0 0 0 0 0 0.01091 0.01374 0 1.49439 0.30317 0 -0.93687 0.16247 0.27605 -0.73685
ASN_226 -5.84992 0.59847 6.21296 -0.37235 0.02405 0.72807 2.53316 -2.84784 -0.04471 -0.2611 -2.42468 -0.09403 0 0 0 0 0 -0.02104 0.00131 0 2.83972 0.33433 0 -0.93687 0.18323 0.38019 0.98295
TRP_227 -8.18379 0.87329 5.79975 -1.47525 0.48749 0.75857 3.59429 -3.27556 -0 -0 -3.64459 -0.11027 0 0 0 -0.65933 0 -0.06288 0.03642 0 2.12656 -0.025 0 1.6906 0.09613 0.68542 -1.28816
HIS_228 -5.87985 0.90005 5.31659 -0.77286 0.04202 0.9321 2.2623 -2.69841 -0.01979 -0.11136 -2.32781 -0.14599 0 0 0 0 0 -0.15358 0.10364 0 2.42935 0.16823 0 -0.45461 0.11693 0.6982 0.40517
LYS_229 -6.1986 0.73663 5.37455 -0.58604 0.13384 0.30508 2.26461 -2.5111 -0.06305 -0.36438 -1.1255 0.0987 0 0 0 0 0 -0.09173 0.15413 2.72557 0 -0.02592 0 -1.5107 -0.04782 0.41747 -0.31427
TRP_230 -7.16546 0.96666 2.40839 -0.9249 0.0317 0.39633 1.65159 -1.85849 -0 -0 -1.50489 -0.3132 0 0 0 0 0 -0.04439 0.00077 0 1.84548 -0.03655 0 1.6906 -0.51422 0.31372 -3.05686
PHE_231 -6.09467 0.83143 4.60834 -0.72693 0.0354 0.07757 2.59424 -2.33577 -0.01979 -0.11136 -1.69315 -0.36312 0 0 0 0 0 0.41719 0.01181 0 2.07619 0.10181 0 1.0402 -0.44036 1.2435 1.25251
PRO_232 -2.50228 0.5938 1.67413 -0.06819 0 0.04258 0.50791 -0.76878 -0.02959 -0.15273 0.40033 0.58816 0 0 0 0 0 0.04317 0.0539 0.15851 0 -0.87693 0 -2.4119 0.25887 1.41969 -1.06933
PHE_233 -2.87181 0.33702 2.34737 -1.03891 0.10761 0.4547 1.06086 -1.1765 -0.0012 -0.00322 -0.19665 0.07919 0 0 0 0 0 0.12841 0.08246 0 1.77041 -0.34177 0 1.0402 0.65531 0.49202 2.92549
LEU_234 -6.2417 0.562 2.89965 -0.57955 0.18175 0.14601 1.29079 -2.18826 -0 -0 -0.85031 0.26434 0 0 0 0 0 -0.04306 0.02869 0.5539 0 -0.37694 0 0.18072 0.18321 0.43296 -3.5558
LYS_235 -3.834 0.16515 3.84166 -0.49643 0.13079 0.28188 1.52544 -1.79099 -0.03079 -0.15595 -0.95239 0.1797 0 0 0 0 0 0.16771 0.01318 1.92787 0 -0.04854 0 -1.5107 -0.19468 0.41986 -0.36124
THR_236 -2.75596 0.45134 2.7787 -0.11666 0.05793 0.05091 1.40513 -1.35417 -0 -0 -1.32002 -1.03592 0 0 0 0 0 -0.03723 0.02069 0.49294 0 0.26531 2.27872 -1.0874 -0.21683 0.44384 0.32131
ARG_237 -3.19658 0.21802 2.65511 -0.59262 0.1067 0.35589 0.70714 -1.2147 -0 -0 -0.6107 0.51018 0 0 -0.42776 0 0 -0.09313 0.0528 2.16298 0 -0.10285 0 -1.2888 -0.30122 0.39425 -0.66531
ALA_238 -4.46649 0.878 3.25058 -0.02903 0.01599 0 2.23495 -2.07992 -0.01314 -0.12966 -1.65915 -0.44404 0 0 0 0 0 0.08946 0 0 0 0.37066 0 1.8394 0.10229 0.34409 0.30399
CYS_239 -5.47268 0.74219 3.99001 -0.07506 0.00303 0.04118 2.58922 -2.25129 -0 -0 -2.39595 -8e-05 0 0 0 0 0 -0.11492 0.10571 0.55628 0 0.32892 0 3.6196 0.34953 0.49594 2.51163
CYS_240 -6.39291 1.5093 4.37419 -0.06794 0.00042 0.04092 2.42779 -2.39629 -0 -0 -2.63292 -0.40218 0 0 0 0 0 0.05781 0.09228 0.51421 0 0.28177 0 3.6196 -0.15277 0.44157 1.31485
GLU_241 -4.65328 0.83102 4.04024 -0.36073 0.09787 0.44718 2.49623 -2.19015 -0.01314 -0.12966 -2.12678 -0.67789 0 0 0 0 0 -0.1197 0.12733 0 4.24375 -0.30449 0 -2.7348 -0.4648 0.32148 -1.17034
ALA_242 -5.0909 1.06876 3.85323 -0.02553 0.00031 0 3.0651 -2.52439 -0 -0 -2.5583 -0.39678 0 0 0 0 0 -0.08391 0 0 0 -0.16957 0 1.8394 -0.49105 0.28372 -1.22991
CYS_243 -5.72109 0.85201 4.42993 -0.07568 0 0.04238 2.72685 -2.31866 -0 -0 -3.04694 -0.00925 0 0 0 0 0 0.09352 0.00209 0.51504 0 0.33621 0 3.6196 -0.32783 0.33314 1.45135
ALA_244 -3.82033 0.54278 3.61856 -0.02442 0 0 2.15179 -2.09832 -0 -0 -1.99991 -0.37464 0 0 0 0 0 -0.06306 0 0 0 -0.20465 0 1.8394 -0.4852 0.34657 -0.57142
ASN_245 -6.47013 0.45074 6.08118 -0.17823 0.01302 0.25478 2.89017 -3.28383 -0.01555 -0.09271 -2.44448 -0.26417 0 0 0 0 0 0.08402 0.10011 0 1.57726 0.29393 0 -0.93687 -0.22533 0.39364 -1.77245
LEU_246 -8.32742 0.76402 3.78022 -0.4883 0.20706 0.09996 3.02972 -2.91014 -0 -0 -1.52096 -0.00053 0 0 0 0 0 0.04702 0.0203 3.41313 0 -0.21567 0 0.18072 0.09729 0.53649 -1.28709
LYS_247 -6.20419 0.29261 5.88987 -0.40741 0.06367 0.21266 2.34031 -2.82424 -0 -0 -2.30628 -0.10249 0 0 0 0 0 0.02558 0.0891 1.87903 0 0.04823 0 -1.5107 -0.05785 0.37406 -2.19805
GLY_248 -3.83964 0.28762 4.63632 -5e-05 0 0 2.38943 -2.35494 -0 -0 -2.02166 -0.42369 0 0 0 0 0 -0.07492 0 0 0 0.35022 0 0.83697 0.45131 0.15531 0.39229
ALA_249 -6.10545 0.94313 3.51883 -0.02214 0 0 3.0081 -2.83089 -0 -0 -2.12919 -0.34963 0 0 0 0 0 0.06886 0 0 0 -0.31844 0 1.8394 0.24449 0.30249 -1.83043
PHE_250 -10.9707 1.41262 4.12318 -0.54011 0.02267 0.21095 3.60296 -3.52758 -0 -0 -2.66609 -0.07061 0 0 0 0 0 0.04436 0.09424 0 2.75929 -0.03926 0 1.0402 -0.33175 0.49389 -4.34174
LEU_251 -6.20002 0.5198 4.80402 -0.4864 0.29559 0.1222 2.80984 -2.76808 -0 -0 -2.30823 0.21753 0 0 0 0 0 0.23338 0.02464 0.27966 0 -0.30122 0 0.18072 -0.29417 0.57306 -2.29768
VAL_252 -6.59156 0.8283 5.10357 -0.30963 0.20571 0.07064 3.35128 -3.01006 -0 -0 -2.32034 -0.21523 0 0 0 0 0 0.03085 8e-05 0.09419 0 -0.30313 0 1.9342 -0.26605 0.5713 -0.82588
ALA_253 -6.05488 0.66121 3.41423 -0.02221 0 0 2.62652 -2.69184 -0 -0 -1.91983 -0.40081 0 0 0 0 0 0.11639 0 0 0 -0.39053 0 1.8394 -0.39972 0.45903 -2.76304
VAL_254 -8.15635 1.13248 4.78955 -0.30799 0.21194 0.06923 3.51947 -3.2298 -0 -0 -2.39894 -0.06532 0 0 0 0 0 -0.04434 0.00874 0.05428 0 -0.28683 0 1.9342 -0.38009 0.63985 -2.5099
ILE_255 -5.57786 0.51196 5.49713 -0.49892 0.37665 0.10304 2.96428 -2.79205 -0 -0 -2.09144 0.00222 0 0 0 0 0 0.05297 0.02171 0.67524 0 -0.30787 0 0.73287 -0.04815 0.65669 0.27846
PHE_256 -7.92252 0.59336 3.15504 -0.5442 0.03667 0.20307 2.3327 -2.42307 -0 -0 -2.62325 0.00463 0 0 0 0 0 0.04706 0.46588 0 3.84153 -0.22763 0 1.0402 -0.06646 0.42369 -1.6633
LEU_257 -8.98667 0.68153 4.39951 -0.66675 0.33884 0.18378 3.05002 -3.09031 -0 -0 -2.80253 0.22999 0 0 0 0 0 0.03763 0.09926 2.64045 0 -0.29213 0 0.18072 -0.18628 0.72523 -3.45771
SER_258 -7.62712 0.57627 7.83781 -0.02674 0 0.02179 4.43668 -3.90597 -0 -0 -4.45784 -0.62797 0 0 -0.48818 0 0 0.27652 0.00369 0.5141 0 0.2914 1.7655 -0.77834 -0.16994 0.7257 -1.63264
LEU_259 -6.92752 0.7042 4.72642 -0.68951 0.21332 0.26018 2.64923 -2.86845 -0 -0 -2.11997 0.09495 0 0 0 0 0 -0.02614 0.06221 0.88293 0 -0.23049 0 0.18072 -0.11521 0.37558 -2.82757
CYS_260 -8.18987 0.85852 5.6186 -0.0509 0 0.01639 3.2243 -3.02489 -0 -0 -3.60428 0.06989 0 0 0 0 0 0.19658 0.16501 0.28623 0 0.27959 0 3.6196 -0.01638 0.53057 -0.02103
LEU_261 -11.0551 1.79293 5.16181 -0.51812 0.24425 0.12658 3.30421 -3.80216 -0 -0 -2.08059 0.24715 0 0 0 0 0 -0.03067 0.6528 0.55559 0 -0.23134 0 0.18072 -0.02687 0.97414 -4.50467
VAL_262 -10.1179 1.85928 3.86032 -0.3734 0.34085 0.08901 2.97293 -3.62656 -0.04513 -0.14805 -1.31486 -0.12848 0 0 0 0 0 0.11387 0.01264 0.83584 0 0.07194 0 1.9342 -0.21692 1.24508 -2.6353
ILE_263 -10.0694 1.17457 3.80045 -0.49177 0.33346 0.09053 3.47383 -3.11729 -0.01853 -0.08014 -3.16643 0.07152 0 0 0 0 0 -0.05312 0.03415 0.59804 0 -0.47229 0 0.73287 -0.13185 1.05458 -6.2368
THR_264 -8.60804 0.9547 5.26127 -0.19886 0.13426 0.07187 3.72329 -3.30668 -0.01112 -0.06727 -3.30544 -0.02253 0 0 0 0 0 -0.03017 0.03822 0.10324 0 0.10553 2.32273 -1.0874 0.08475 0.71821 -3.11946
LEU_265 -6.89517 0.92574 2.65317 -0.51207 0.16488 0.1514 1.52009 -2.13104 -0 -0 -1.1517 0.19584 0 0 0 0 0 -0.13063 0.10915 0.30128 0 -0.03055 0 0.18072 0.05956 0.87976 -3.70957
ILE_266 -5.40595 1.03069 2.37459 -0.55697 0.2911 0.15192 1.86754 -1.99411 -0 -0 -1.56778 0.27859 0 0 0 0 0 -0.03178 0.08328 2.00601 0 -0.09509 0 0.73287 0.3996 1.1528 0.7173
PHE_267 -7.99976 1.09552 3.70527 -0.66099 0.05909 0.34841 2.65792 -2.56346 -0 -0 -1.94479 0.0912 0 0 0 0 0 0.07241 0.03813 0 2.0339 -0.13361 0 1.0402 0.31388 1.14395 -0.70273
ALA_268 -4.36081 0.25837 1.581 -0.02713 0.00166 0 1.13983 -1.4939 -0.02965 -0.14741 -0.89223 -0.38911 0 0 0 0 0 -0.02286 0 0 0 0.42156 0 1.8394 0.20208 0.73084 -1.18836
LYS_269 -4.95904 0.40425 4.53349 -0.49329 0.0919 0.29077 1.44428 -1.9765 -0.01284 -0.16023 -1.50084 -0.04986 0 0 0 0 0 0.14609 0.15807 1.80066 0 0.01094 0 -1.5107 0.23972 0.44452 -1.0986
GLU_270 -4.15967 1.11617 3.45226 -0.3787 0.14113 0.53063 1.0868 -1.36962 -0.00266 -0.05437 -1.39833 -0.66134 0 0 0 -0.38145 0 0.05905 0.12961 0 5.5942 0.24671 0 -2.7348 -0.0061 2.82536 4.0349
VAL_271 -5.70196 1.43516 1.31916 -0.24386 0.09142 0.0473 1.10783 -1.44113 -0 -0 0.63773 -0.31724 0 0 0 0 0 0.54722 0.27788 0.04378 0 0.67699 0 1.9342 5.79695 5.71684 11.9283
PRO_272 -5.38551 1.41904 3.47451 -0.2082 0.01386 0.15408 0.43757 -1.34531 -0 -0 -0.16811 -0.01567 0 0 0 0 0 0.01516 0.00566 0.35673 0 -0.84269 0 -2.4119 5.56715 3.57552 4.64188
PHE_273 -3.07875 0.26997 2.83281 -0.59374 0.07381 0.30504 1.5278 -1.53674 -0.02209 -0.124 -0.44572 0.11789 0 0 0 0 0 0.0617 0.01084 0 1.92887 -0.32492 0 1.0402 -0.33424 0.60761 2.31634
LYS_274 -2.77623 0.29362 2.88167 -0.40987 0.05735 0.21775 1.93955 -1.56052 -0 -0 -2.36017 0.10863 0 0 0 0 0 -0.09986 0.00884 1.38629 0 -0.02788 0 -1.5107 -0.39474 0.33285 -1.91344
GLY_275 -2.79349 0.33033 2.9792 -4e-05 0 0 1.58574 -1.58371 -0 -0 -0.90648 -0.42689 0 0 0 0 0 -0.14403 0 0 0 0.41899 0 0.83697 -0.13261 0.22366 0.38765
ASN_276 -2.61377 0.33308 2.87798 -0.19793 0.04747 0.31378 0.94845 -1.40375 -0.02209 -0.124 -0.83756 -0.45807 0 0 0 0 0 0.37767 0.00119 0 1.98323 -0.43716 0 -0.93687 -0.26926 0.23082 -0.18677
ALA_277 -4.17143 0.41615 3.85895 -0.01825 0 0 2.36536 -2.14559 -0 -0 -2.54442 -0.31759 0 0 0 0 0 -0.02035 0 0 0 0.62961 0 1.8394 0.3098 0.36984 0.57148
ALA_278 -4.40013 0.13448 4.15189 -0.02246 0 0 2.48477 -2.18432 -0 -0 -2.07633 -0.33846 0 0 0 0 0 -0.0192 0 0 0 -0.22316 0 1.8394 0.48599 0.50755 0.34002
LEU_279 -4.53631 0.70231 5.21558 -0.66499 0.15295 0.24091 2.58808 -2.35853 -0 -0 -3.09289 0.1036 0 0 0 0 0 0.44966 0.1122 0.69904 0 -0.13117 0 0.18072 1.35233 1.6986 2.71208
PRO_280 -5.0228 0.73535 4.02634 -0.06747 0 0.04248 1.39539 -1.76398 -0 -0 -0.9909 0.61981 0 0 0 0 0 -0.13815 0.06122 0.18727 0 0.04387 0 -2.4119 1.57029 1.78148 0.06829
THR_281 -3.63975 0.20032 4.51435 -0.20245 0.118 0.07311 1.97936 -2.06911 -0 -0 -1.74928 -0.10521 0 0 0 0 0 0.04736 8e-05 0.05677 0 -0.02376 2.31132 -1.0874 0.17312 0.44601 1.04287
LYS_282 -3.18067 0.07193 3.44138 -0.31164 0.03488 0.14794 1.38243 -1.60694 -0 -0 -0.97776 -0.03988 0 0 0 0 0 -0.02949 0.01623 1.84483 0 -0.0874 0 -1.5107 -0.02648 0.20421 -0.62713
SER_283 -3.01388 0.16004 3.4048 -0.03243 0.00036 0.02303 1.54641 -1.58238 -0 -0 -2.07138 0.00203 0 0 0 0 0 -0.03567 0.00345 0.48005 0 0.3162 1.84328 -0.77834 -0.11941 0.41166 0.55781
ASN_284 -3.70906 0.16595 4.77865 -0.15909 0.01706 0.21585 2.20482 -2.00075 -0 -0 -1.73046 -0.82447 0 0 -0.87734 -0.51856 0 0.0153 0.06913 0 1.75802 -0.1902 0 -0.93687 0.05412 0.57394 -1.09396
GLU_285 -3.48273 0.6296 3.5415 -0.39921 0.08358 0.69008 1.81896 -1.55276 -0.01533 -0.08511 -1.34973 -0.55736 0 0 -0.87734 0 0 -0.02387 0.02228 0 3.34159 -0.04333 0 -2.7348 -0.1258 0.93932 -0.18045
PRO_286 -2.24994 0.40721 1.70275 -0.08834 0.00024 0.05533 0.62755 -0.78162 -0 -0 0.32857 0.67678 0 0 0 0 0 -0.01815 0.00653 0.54949 0 -0.38747 0 -2.4119 -0.37411 0.95617 -1.0009
ALA_287 -2.07475 0.25298 1.42606 -0.02414 0 0 0.51454 -0.80141 -0 -0 0.18535 -0.35468 0 0 0 0 0 0.1003 0 0 0 -0.39063 0 1.8394 -0.57202 0.41681 0.51781
GLU_288 -4.7944 0.80713 5.48598 -0.40884 0.09508 0.69845 2.84031 -2.32663 -0.01527 -0.08469 -2.26915 -0.49332 0 0 0 0 0 -0.00217 0.04894 0 3.12846 -0.00801 0 -2.7348 -0.53031 1.00652 0.44328
PRO_289 -3.0809 0.62227 2.86982 -0.07208 0 0.0443 0.93227 -1.27265 -0 -0 -0.33969 0.56403 0 0 0 0 0 -0.2038 0.08759 0.23863 0 -0.91186 0 -2.4119 0.113 1.12371 -1.69727
GLU_290 -3.17522 0.36588 3.93506 -0.20465 0.02953 0.28448 1.57503 -1.75224 -0 -0 -1.08639 -0.57791 0 0 0 -0.51856 0 -0.02934 0.00056 0 3.04645 -0.27603 0 -2.7348 0.10426 0.41599 -0.59792
GLY_291 -2.59644 0.19633 3.00327 -5e-05 0 0 1.4795 -1.5113 -6e-05 -0.00041 -1.94759 -0.4178 0 0 0 0 0 -0.01243 0 0 0 0.55238 0 0.83697 -0.03779 0.35715 -0.09826
THR_292 -4.85508 0.50749 4.35264 -0.13484 0.07116 0.07924 2.53151 -2.28201 -0 -0 -2.0764 -0.95267 0 0 0 0 0 -0.07039 0.0028 0.01598 0 -0.1779 2.32785 -1.0874 0.00468 0.28616 -1.45717
GLY_293 -3.62812 0.77658 4.48861 -5e-05 0 0 2.95687 -2.33565 -0 -0 -2.08913 -0.41615 0 0 0 0 0 -0.06633 0 0 0 0.1725 0 0.83697 5.54636 0.78372 7.02618
PRO_294 -5.72021 1.01079 3.02823 -0.07219 0 0.04398 1.58806 -1.76304 -0 -0 -1.13702 0.60371 0 0 0 0 0 0.0018 0.00195 0.4746 0 -0.28438 0 -2.4119 5.48748 1.1286 1.98047
LEU_295 -5.33096 0.4548 4.41018 -0.46894 0.2456 0.10657 2.60224 -2.32592 -0 -0 -1.83758 0.17185 0 0 0 0 0 0.17529 0.04777 0.42073 0 -0.25438 0 0.18072 -0.31354 0.67158 -1.04399
ALA_296 -3.93289 0.31131 4.03429 -0.0219 0 0 2.54429 -2.25281 -0 -0 -2.11969 -0.38784 0 0 0 0 0 0.05879 0 0 0 -0.28826 0 1.8394 -0.38408 0.39608 -0.20329
VAL_297 -6.56943 0.56207 3.84476 -0.31697 0.26977 0.07309 2.95158 -2.72082 -0 -0 -1.79782 -0.17922 0 0 0 0 0 -0.01395 0.00212 0.07559 0 -0.28523 0 1.9342 -0.36536 0.33529 -2.20032
LEU_298 -7.82401 0.73087 4.58416 -0.66086 0.18074 0.22936 2.75728 -2.98891 -0 -0 -1.76518 0.08291 0 0 0 0 0 0.12049 0.03059 0.89779 0 -0.2175 0 0.18072 -0.12112 0.41357 -3.36909
LYS_299 -4.94855 0.19566 5.77039 -0.29108 0.02227 0.12333 2.42095 -2.68081 -0 -0 -1.85012 -0.02729 0 0 0 0 0 0.02101 0.00135 1.71983 0 -0.02127 0 -1.5107 -0.2997 0.36051 -0.99423
GLY_300 -4.06476 0.42729 5.04122 -5e-05 0 0 2.62844 -2.5607 -0 -0 -1.55932 -0.41819 0 0 0 0 0 -0.06487 0 0 0 0.35662 0 0.83697 0.24168 0.23703 1.10135
PHE_301 -11.9452 2.60278 3.42843 -0.60831 0.21936 0.25661 2.37968 -3.24909 -0.01982 -0.15475 -1.66137 -0.10679 0 0 0 0 0 -0.01709 0.00105 0 3.65767 -0.39585 0 1.0402 0.49702 0.81072 -3.26474
ARG_302 -4.61952 0.22247 4.66966 -0.57757 0.11808 0.32796 1.54899 -2.21067 -6e-05 -0.00033 -0.49266 0.3106 0 0 0 0 0 -0.06356 0.16297 1.94958 0 -0.18285 0 -1.2888 -0.25263 0.82808 0.44975
ASN_303 -3.06882 0.20555 3.52698 -0.19781 0.0581 0.32317 1.61809 -1.7137 -6e-05 -0.00033 -1.68123 -0.44491 0 0 0 0 0 -0.03238 0.00016 0 2.04826 -0.58904 0 -0.93687 -0.64555 0.43555 -1.09484
LEU_304 -5.74602 0.94767 3.78608 -0.44305 0.22715 0.0654 1.88371 -1.9761 -0.01982 -0.15475 -0.90243 0.33304 0 0 0 0 0 -0.00485 0.22151 0.35573 0 -0.11425 0 0.18072 -0.66809 1.20539 -0.82295
PRO_305 -2.5201 0.70832 2.19654 -0.18066 0.0005 0.12629 1.41066 -0.95845 -0 -0 -1.9779 0.07542 0 0 0 0 0 0.12307 0.00907 1.04856 0 -1.03735 0 -2.4119 -0.71177 1.59615 -2.50354
THR_306 -4.63677 0.58248 3.04651 -0.12982 0.11875 0.06255 1.31486 -1.60864 -0 -0 -1.48318 -0.214 0 0 0 0 0 0.0487 0.00658 0.88358 0 0.13311 2.30244 -1.0874 2.61014 1.8284 3.77829
GLY_307 -2.93119 0.39965 3.10611 -5e-05 0 0 1.78259 -1.48815 -0 -0 -1.29155 -0.41568 0 0 0 0 0 -0.05905 0 0 0 0.32338 0 0.83697 3.59484 1.3202 5.17808
MET_308 -9.16729 1.60276 3.15356 -0.30963 0.04181 0.15629 2.10243 -2.20444 -0.00224 -0.01829 -1.42894 -0.4426 0 0 0 0 0 0.4205 0.0973 2.91216 0 0.15252 0 0.60916 6.33962 1.91704 5.93171
PRO_309 -6.75844 1.00728 4.71223 -0.06563 0 0.04239 1.74732 -2.1703 -0.01212 -0.0718 -1.78442 0.61195 0 0 0 0 0 -0.0693 0.07828 0.13523 0 -0.12325 0 -2.4119 5.95599 2.30513 3.12862
SER_310 -5.96229 0.56519 6.47466 -0.03063 0 0.06195 3.45742 -3.12867 -0.00902 -0.04406 -2.83697 -0.80818 0 0 0 0 0 0.00919 0.00026 0.50377 0 0.37856 1.83655 -0.77834 0.50962 0.86697 1.06597
VAL_311 -8.56097 1.10926 3.80555 -0.35443 0.23845 0.08513 3.27313 -3.05624 -0.00704 -0.04653 -2.61507 -0.04467 0 0 0 0 0 -0.04987 0.00049 1.05714 0 -0.05001 0 1.9342 0.18654 0.74277 -2.35216
LEU_312 -8.90037 1.12083 3.8713 -0.49838 0.27038 0.10968 2.47451 -2.74837 -0 -0 -2.37324 0.27269 0 0 0 0 0 -0.03378 0.05256 0.44161 0 -0.25612 0 0.18072 -0.2633 0.69837 -5.5809
ILE_313 -5.8631 0.44509 4.47138 -0.502 0.32183 0.10171 2.54693 -2.58012 -0.00224 -0.01829 -2.87779 0.07665 0 0 0 0 0 -0.06151 0.05307 0.51504 0 -0.48375 0 0.73287 -0.07963 0.46975 -2.73411
VAL_314 -8.02387 0.98501 3.83605 -0.27816 0.13654 0.04772 2.91928 -3.02973 -0.01212 -0.0718 -2.48221 0.29078 0 0 0 0 0 -0.05148 0.09653 0.79365 0 -0.02806 0 1.9342 -0.03111 0.62227 -2.3465
THR_315 -7.43692 1.37276 6.01103 -0.19384 0.10107 0.06931 3.14125 -3.12231 -0.00216 -0.01543 -3.20251 -0.07162 0 0 0 0 0 0.08084 0.30486 0.06356 0 -0.02508 2.22225 -1.0874 0.01036 0.91804 -0.86197
GLY_316 -5.20542 1.09802 5.03082 -5e-05 0 0 2.61 -2.71571 -0.01736 -0.11206 -2.47154 -0.40264 0 0 0 0 0 -0.01718 0 0 0 -0.01416 0 0.83697 0.77712 0.85092 0.24773
LEU_317 -8.97494 1.35953 4.70201 -0.51558 0.28558 0.1282 2.65692 -3.20664 -0 -0 -2.3134 0.26914 0 0 0 0 0 0.12669 0.15738 0.35774 0 -0.23912 0 0.18072 0.57089 0.90261 -3.55227
THR_318 -7.1418 1.1545 5.47851 -0.20905 0.32349 0.07507 3.36024 -3.06306 -0 -0 -3.04922 0.00617 0 0 -0.66797 0 0 0.01219 0.00165 0.05332 0 -0.01874 2.25477 -1.0874 0.0155 0.918 -1.58383
TRP_319 -10.2904 0.92821 4.05888 -0.83766 0.00722 0.27102 3.10465 -3.10793 -0 -0 -3.05656 -0.42633 0 0 0 0 0 -0.04407 0.22455 0 1.75728 0.14112 0 1.6906 -0.03346 0.59368 -5.01916
LEU_320 -9.09638 3.06478 4.17914 -0.53442 0.43505 0.13118 2.41596 -2.86404 -0 -0 -1.91841 0.24972 0 0 0 0 0 0.02596 0.04774 0.29643 0 -0.31755 0 0.18072 -0.37102 0.9438 -3.13134
SER_321 -5.8528 0.66613 4.4358 -0.04026 0 0.0557 2.6317 -2.41068 -0.01032 -0.06553 -2.39074 -0.42919 0 0 -0.66797 0 0 -0.04933 0.42665 0.20088 0 -0.28602 1.94364 -0.77834 -0.53632 1.01772 -2.13926
TRP_322 -9.90611 1.10835 3.67127 -1.17441 0.04562 0.43359 3.15202 -2.88797 -0 -0 -2.2633 -0.29566 0 0 0 0 0 -0.00745 0.26109 0 2.19017 -0.00676 0 1.6906 0.49678 0.67844 -2.81374
PHE_323 -10.4811 2.04894 3.88143 -0.90834 0.05117 0.32248 2.86312 -2.85376 -0 -0 -1.76876 0.02629 0 0 0 0 0 0.06754 0.01319 0 1.90485 -0.37259 0 1.0402 6.57363 1.64309 4.05134
PRO_324 -7.40344 1.788 3.41545 -0.08776 7e-05 0.05303 1.69434 -1.86435 -0 -0 -1.81194 0.63566 0 0 0 0 0 -0.17255 0.02441 0.44902 0 -0.55656 0 -2.4119 5.57839 1.76613 1.09602
PHE_325 -10.2274 1.91715 4.35665 -0.82488 0.20615 0.4654 3.10924 -3.33069 -0 -0 -2.65938 0.3018 0 0 0 0 0 0.29048 0.04899 0 2.23371 0.04455 0 1.0402 0.00647 1.53138 -1.4902
ILE_326 -8.30667 1.04035 2.64435 -0.46501 0.25646 0.08067 2.10318 -2.4921 -0 -0 -1.38889 0.31195 0 0 -0.52696 0 0 0.02316 0.00121 0.92823 0 0.19454 0 0.73287 0.01614 1.79536 -3.05116
LEU_327 -8.28024 1.56783 4.31071 -0.92852 0.76538 0.39012 2.05027 -2.95691 -0.00526 -0.01529 -1.19908 0.10095 0 0 0 0 0 0.00909 0.1608 2.25698 0 -0.21995 0 0.18072 0.05167 1.30853 -0.45219
TYR_328 -8.66289 1.44824 6.26965 -1.07858 0.13078 0.41373 4.08079 -3.47935 -0 -0 -3.60399 -0.27091 0 0 0 0 0 -0.01379 0.0546 0 1.81246 -0.41187 0.02565 1.2797 0.23632 0.9014 -0.86805
ASP_329 -6.9293 0.62284 7.43168 -0.11107 0.00618 0.33526 3.15822 -3.53936 -0.02275 -0.15808 -3.60826 -0.49857 0 0 0 0 0 -0.07855 0.04876 0 1.8717 -0.01522 0 -2.3716 -0.08282 0.6353 -3.30564
THR_330 -6.60727 1.25174 5.42075 -0.218 0.16001 0.07934 2.87013 -2.81693 -0.00077 -0.01041 -3.02869 -0.35101 0 0 -0.93225 0 0 0.1172 0.13421 0.35312 0 0.12818 2.29446 -1.0874 -0.17642 0.88008 -1.53992
ASP_331 -4.29495 0.14664 5.8063 -0.22646 0.00135 0.74385 2.10932 -2.49315 -0.00598 -0.03583 -2.60038 -0.18924 0 0 0 -1.10154 0 0.02471 0.15411 0 3.48457 0.02425 0 -2.3716 0.19605 0.74431 0.11632
TRP_332 -9.26788 0.64792 7.06165 -1.04898 0.02457 0.38009 2.98178 -3.60437 -0.0116 -0.04818 -3.01578 -0.36447 0 0 0 -0.40172 0 0.11959 0.03309 0 1.87808 -0.25116 0 1.6906 0.21573 0.70301 -2.27804
MET_333 -6.6389 0.64692 4.43937 -0.29456 0.12614 0.01244 1.8503 -2.50947 -0 -0 -0.44604 0.10514 0 0 0 0 0 -0.07406 0.01502 0.89534 0 0.75481 0 0.60916 5.54651 0.76997 5.80811
GLY_334 -4.25714 0.88145 3.76188 -0.0001 0 0 2.02201 -2.18687 -0 -0 -1.0472 -0.34515 0 0 0 0 0 -0.12263 0 0 0 0.60938 0 0.83697 6.12968 0.3429 6.62517
ARG_335 -4.56985 0.14095 5.82856 -0.57178 0.09409 0.31391 2.79286 -2.5084 -0 -0 -3.84074 0.20476 0 0 0 -1.10154 0 -0.07242 0.18873 2.41985 0 -0.19785 0 -1.2888 0.33539 0.41679 -1.41549
GLU_336 -4.02813 0.35571 5.36401 -0.21473 0.05054 0.3241 1.78768 -2.34151 -0.05688 -0.4666 -2.11979 -0.5806 0 0 0 -0.40172 0 0.04446 0.02653 0 3.3055 -0.17083 0 -2.7348 -0.25134 0.51471 -1.5937
ILE_337 -5.20809 0.74573 1.98199 -0.57941 0.29025 0.17424 1.26594 -1.71284 -0 -0 0.61541 0.15261 0 0 0 0 0 -0.07175 0.04494 1.48506 0 0.08219 0 0.73287 -0.16763 0.55262 0.38411
TYR_338 -5.04273 0.51137 3.99142 -1.03418 0.15655 0.65481 1.58969 -2.21945 -0.00947 -0.07611 -1.52872 -0.23498 0 0 0 0 0 -0.00904 0.10631 0 4.45318 0.05127 0.00611 1.2797 -0.31446 0.56775 2.89903
HIS_D_339 -3.3998 0.37063 5.00422 -0.47464 0.02397 0.34687 2.18475 -2.27916 -0.03498 -0.23326 -1.46886 -0.27808 0 0 -0.91542 0 0 0.00481 0.00503 0 1.51636 -0.06765 0 -0.45461 -0.45227 0.57003 -0.03206
GLY_340 -2.22913 0.41835 2.72462 -0.00018 0 0 1.22342 -1.2502 -0.0108 -0.11426 -1.64203 -0.25241 0 0 -0.91542 0 0 -0.03289 0 0 0 0.87053 0 0.83697 -0.03474 0.43162 0.02346
ASP_341 -3.66816 0.56003 5.80323 -0.17161 0.021 0.54834 2.79111 -2.3018 -0.03497 -0.27889 -4.73692 -0.93965 0 0 -1.56252 -0.73962 0 -0.06699 0.51451 0 2.69558 -0.49593 0 -2.3716 0.15214 1.06281 -3.21992
PRO_342 -3.06857 0.83295 1.99014 -0.12237 0.00148 0.08789 0.43984 -0.94063 -0.012 -0.11708 -0.18799 0.27549 0 0 0 0 0 -0.03088 0.00273 0.25728 0 -1.13227 0 -2.4119 -0.42303 1.57181 -2.98711
LYS_343 -3.02691 0.45954 3.29877 -0.2716 0.03452 0.1206 1.27259 -1.48795 -0.03299 -0.25936 -1.77064 -0.04134 0 0 0 0 0 0.1186 0.07745 0.73595 0 1.51824 0 -1.5107 1.8478 0.80352 1.88609
GLY_344 -0.84276 0.1074 0.90996 -0.0001 0 0 0.01676 -0.47575 -0 -0 0.07601 -0.39237 0 0 0 0 0 0.02531 0 0 0 0.29758 0 0.83697 2.97444 0.29563 3.8291
THR_345 -3.98363 0.66788 3.48326 -0.11476 0.19912 0.0679 1.36061 -1.80108 -0.01824 -0.16294 -2.18783 -0.6833 0 0 -0.42594 0 0 0.05547 0.01511 0.0337 0 -0.43252 2.71063 -1.0874 0.57629 0.44036 -1.28731
ASP_346 -3.96875 0.67702 5.93835 -0.22102 0.10214 0.6996 3.22146 -2.28735 -0 -0 -4.78723 -1.41491 0 0 -0.58867 -0.89157 0 -0.06205 0.00929 0 2.11775 -0.64355 0 -2.3716 -0.49982 1.14001 -3.83091
PRO_347 -3.31548 0.66066 3.11736 -0.07242 0 0.04465 2.16122 -1.44303 -0 -0 -0.94558 0.59679 0 0 0 0 0 -0.2292 0.01741 0.2352 0 -0.71047 0 -2.4119 -0.15881 1.13645 -1.31714
GLN_348 -4.49878 0.42676 4.93443 -0.43589 0.07147 0.33285 2.30001 -2.27818 -0.00879 -0.05506 -4.11759 -0.21079 0 0 -1.3179 -0.89157 0 -0.0376 0.17104 0 3.45978 -0.11147 0 -0.18838 -0.10594 0.59742 -1.96417
ILE_349 -6.10014 0.71056 4.33308 -0.65361 0.4488 0.15054 2.09852 -2.33213 -0 -0 -0.6074 0.02009 0 0 0 0 0 0.04853 0.03647 0.84137 0 -0.4081 0 0.73287 -0.19207 0.57009 -0.30251
GLU_350 -3.88238 0.16104 4.84763 -0.51842 0.05592 0.91329 2.52197 -2.24119 -0.02167 -0.15471 -1.89831 -0.72905 0 0 -1.13658 0 0 -0.06643 0.1273 0 3.73598 -0.33142 0 -2.7348 -0.29861 0.59937 -1.05106
ALA_351 -4.54886 0.45914 3.81411 -0.02526 4e-05 0 2.65206 -2.39548 -0.00852 -0.04741 -1.28855 -0.20147 0 0 0 0 0 -0.04067 0 0 0 -0.16735 0 1.8394 -0.75676 0.69961 -0.01595
PHE_352 -7.60694 1.04397 1.986 -1.07025 0.31603 0.4215 1.57119 -2.18705 -0 -0 -1.00505 -0.4795 0 0 0 0 0 -0.19864 0.00175 0 2.1884 0.44422 0 1.0402 -0.22858 0.71786 -3.04488
ASN_353 -6.83213 0.79337 5.50568 -0.20328 0.00337 0.28321 2.53383 -3.02058 -0 -0 -2.2044 -0.40373 0 0 0 -0.65933 0 -0.08615 0.00906 0 2.94805 0.06847 0 -0.93687 0.12456 0.42212 -1.65474
GLN_354 -8.14774 0.90093 6.21716 -0.65498 0.12277 0.71802 3.51112 -3.32525 -0 -0 -3.41401 -0.38716 0 0 -0.72924 0 0 -0.01334 0.10477 0 2.76478 -0.17385 0 -0.18838 -0.21869 0.49405 -2.41904
GLY_355 -4.19805 0.29093 4.17156 -6e-05 0 0 2.05324 -2.34988 -0 -0 -2.12115 -0.42996 0 0 0 0 0 -0.07206 0 0 0 0.25468 0 0.83697 0.38862 0.59033 -0.58482
VAL_356 -5.18301 0.25559 3.28203 -0.30923 0.24555 0.07121 1.88091 -2.25753 -0 -0 -1.6436 -0.13243 0 0 0 0 0 -0.06775 0.02413 0.04347 0 -0.36324 0 1.9342 0.55593 0.36629 -1.29747
ARG_357 -5.64364 0.3188 5.82144 -0.44868 0.05637 0.22831 2.45093 -2.8173 -0.00027 -0.00765 -2.61147 0.34816 0 0 0 0 0 0.01413 0.19593 2.10181 0 -0.04313 0 -1.2888 -0.13581 0.28189 -1.17898
ALA_358 -4.47029 0.32806 3.54627 -0.02262 0 0 2.07054 -2.33437 -0 -0 -2.2209 -0.35435 0 0 0 0 0 -0.00046 0 0 0 -0.12822 0 1.8394 -0.28366 0.24686 -1.78372
GLY_359 -4.37176 0.36533 4.46124 -5e-05 0 0 1.87295 -2.40334 -0 -0 -1.44894 -0.41554 0 0 0 0 0 -0.08196 0 0 0 0.17655 0 0.83697 0.46153 0.17881 -0.36819
ALA_360 -4.89567 0.3491 4.28916 -0.02164 0 0 2.58483 -2.54346 -0.0034 -0.02013 -2.47994 -0.35114 0 0 0 0 0 -0.03989 0 0 0 -0.18853 0 1.8394 0.46015 0.28301 -0.73816
PHE_361 -6.49132 0.5733 4.47572 -1.02766 0.0801 0.40364 2.66218 -2.68411 -0 -0 -2.73514 0.03401 0 0 0 0 0 0.00156 0.00247 0 1.91313 -0.42315 0 1.0402 -0.13885 0.40214 -1.9118
GLY_362 -3.81158 0.19221 4.47038 -4e-05 0 0 1.98169 -2.28182 -0 -0 -1.96879 -0.41295 0 0 0 0 0 -0.08305 0 0 0 0.33369 0 0.83697 0.51382 0.24504 0.01557
LEU_363 -7.67431 0.60639 4.20824 -0.45542 0.15936 0.10442 2.536 -2.77574 -0 -0 -1.90653 0.22097 0 0 0 0 0 0.04643 0.08989 0.37446 0 -0.27018 0 0.18072 0.3631 0.31877 -3.87343
LEU_364 -8.51488 0.87444 5.47618 -0.48574 0.20898 0.11109 3.2939 -3.28459 -0.00087 -0.00737 -2.83945 0.22929 0 0 0 0 0 -0.03958 0.22137 0.38425 0 -0.27135 0 0.18072 -0.27914 0.46934 -4.27341
LEU_365 -8.27341 0.8574 4.40156 -0.68907 0.23086 0.24197 3.02208 -3.06824 -0.0034 -0.02013 -2.67715 0.1123 0 0 0 0 0 0.02563 0.00631 0.89293 0 -0.2081 0 0.18072 -0.17315 0.47153 -4.66936
ASN_366 -5.50495 0.29052 5.95802 -0.17011 0.02145 0.24887 2.66456 -2.89679 -0.02275 -0.15808 -2.34766 -0.33407 0 0 0 0 0 0.01727 0.00034 0 1.43529 0.52036 0 -0.93687 0.05384 0.4466 -0.71415
SER_367 -6.09598 0.37624 5.96087 -0.02418 0 0.02327 2.8237 -2.88022 -0.0147 -0.14062 -1.8744 -0.25887 0 0 0 0 0 -0.00998 0.00024 0.55033 0 0.27932 0.60042 -0.77834 0.02333 0.37802 -1.06154
ILE_368 -5.67191 0.71905 4.32492 -0.48929 0.45699 0.09549 2.35102 -2.43849 -0 -0 -2.39115 0.09129 0 0 0 0 0 0.02154 0.02365 0.46047 0 -0.42703 0 0.73287 0.02137 0.7303 -1.38889
VAL_369 -7.57928 1.09613 4.28633 -0.32222 0.3663 0.07297 2.96464 -3.06308 -0.00087 -0.00737 -2.46424 -0.25902 0 0 0 0 0 -0.0428 0.13994 0.20698 0 -0.30431 0 1.9342 0.0282 0.95087 -1.99662
LEU_370 -7.80706 0.59389 4.17053 -0.44309 0.10399 0.1009 2.69429 -2.96902 -0 -0 -2.26498 0.19707 0 0 0 0 0 0.07536 0.01263 0.34006 0 -0.26359 0 0.18072 -0.22432 0.71449 -4.78813
GLY_371 -3.83622 0.49297 4.2274 -5e-05 0 0 2.09876 -2.25883 -0.01464 -0.15854 -1.59536 -0.41293 0 0 0 0 0 0.03136 0 0 0 0.29802 0 0.83697 0.34916 0.3842 0.44228
PHE_372 -5.8943 0.49789 4.06921 -0.8018 0.03196 0.22589 2.39808 -2.42993 -0 -0 -2.07208 -0.14901 0 0 0 0 0 0.00208 0.28187 0 1.9399 -0.53124 0 1.0402 0.61077 0.45803 -0.32248
SER_373 -7.72175 1.37403 6.92558 -0.0315 0 0.0707 3.72099 -3.61395 -0.02883 -0.19961 -3.10639 -0.51741 0 0 0 0 0 -0.01159 0.10325 0.80988 0 0.32369 0.66148 -0.77834 0.14214 0.67273 -1.20488
SER_374 -5.30745 0.47156 6.02688 -0.02684 0 0.06169 2.77864 -2.82622 -0.00553 -0.11864 -2.28644 -0.66667 0 0 0 -0.53684 0 -0.01947 0.00157 0.70177 0 0.35251 0.91276 -0.77834 0.4376 0.56265 -0.26481
PHE_375 -4.51326 0.50675 4.26479 -0.63219 0.04407 0.32397 1.78299 -2.13587 -0 -0 -1.00431 -0.00641 0 0 0 0 0 0.0951 0.08429 0 2.6439 0.03216 0 1.0402 0.29012 0.43297 3.24926
LEU_376 -6.52322 0.86008 4.45501 -0.49154 0.13123 0.11994 2.47956 -2.39876 -0 -0 -1.70663 0.236 0 0 0 0 0 0.02774 0.05173 0.30079 0 -0.31028 0 0.18072 -0.28241 0.67599 -2.19406
ILE_377 -9.21925 1.27664 4.97214 -0.53745 0.49194 0.10842 3.15629 -3.10963 -0.01599 -0.11072 -3.52168 0.03569 0 0 0 0 0 -0.02983 0.17583 0.50993 0 -0.42915 0 0.73287 -0.14462 0.96955 -4.68902
GLU_378 -4.95283 0.71948 6.14399 -0.30694 0.04317 0.3279 2.69875 -2.5348 -0.00499 -0.04939 -4.09538 -0.42746 0 0 0 -1.22815 0 0.35694 0.08505 0 2.82515 0.0416 0 -2.7348 5.77084 1.95098 4.62911
PRO_379 -5.65817 0.98392 4.52956 -0.08393 0 0.05194 1.89373 -1.91638 -0 -0 -1.73059 0.66748 0 0 0 0 0 0.10626 0.02922 0.44196 0 -0.01753 0 -2.4119 5.53939 1.96558 4.39054
MET_380 -7.40786 0.68851 5.16171 -0.29483 0.06123 0.02681 3.23762 -2.801 -0 -0 -2.53969 -0.02289 0 0 0 0 0 -0.00345 0.14544 1.06425 0 0.12013 0 0.60916 0.01162 0.73158 -1.21166
CYS_381 -7.06343 0.40556 4.08614 -0.04584 0 0.01496 2.33819 -2.29057 -0 -0 -2.41389 -0.09261 0 0 0 0 0 0.0372 0.00256 0.3234 0 0.25933 0 3.6196 0.42763 0.55018 0.15842
ARG_382 -4.12653 0.24735 4.49412 -0.59883 0.08295 0.33289 1.93139 -1.93802 -0.01599 -0.11072 -1.66946 0.24698 0 0 0 -0.85343 0 -0.04591 0.10343 2.51099 0 -0.09021 0 -1.2888 0.00688 0.53604 -0.24487
LYS_383 -3.30076 0.22271 3.36651 -0.30958 0.027 0.14261 1.38621 -1.58385 -0 -0 -1.08238 -0.00594 0 0 0 0 0 -0.03608 0.02718 1.90058 0 -0.0881 0 -1.5107 -0.23959 0.54416 -0.54
VAL_384 -3.96295 0.48998 1.542 -0.28333 0.15969 0.0521 1.12612 -1.36383 -0 -0 -0.95452 -0.12892 0 0 0 0 0 0.00811 3e-05 0.22055 0 -0.12611 0 1.9342 0.12658 0.52576 -0.63456
GLY_385 -3.92807 0.72943 4.22548 -0.00018 0 0 3.08163 -2.25381 -0.00042 -0.00519 -2.33354 -0.18491 0 0 0 0 0 -0.15578 0 0 0 -1.50051 0 0.83697 1.97206 0.98398 1.46713
PRO_386 -5.85774 1.04393 2.40012 -0.06738 0 0.04263 1.70841 -1.40869 -0 -0 -1.01994 0.60295 0 0 0 0 0 -0.16776 0.06442 0.17751 0 -0.64232 0 -2.4119 1.99247 1.12188 -2.42141
ARG_387 -7.57846 0.65502 5.40003 -0.64266 0.08925 0.40279 3.18424 -2.89256 -0 -0 -2.49468 0.31623 0 0 -0.52754 -1.14229 0 -0.00766 0.18172 3.56557 0 -0.13852 0 -1.2888 0.03491 0.78639 -2.09702
VAL_388 -4.80804 0.22198 3.70617 -0.30016 0.17824 0.06751 2.00062 -2.13486 -0 -0 -2.10292 -0.15998 0 0 0 0 0 -0.06552 3e-05 0.17741 0 -0.3288 0 1.9342 -0.192 0.78436 -1.02175
VAL_389 -8.14004 1.32022 2.64407 -0.29728 0.2156 0.05628 1.95237 -2.5566 -0 -0 -1.86497 0.12311 0 0 0 0 0 -0.00109 0.05343 0.04091 0 -0.28073 0 1.9342 -0.06462 1.09456 -3.77056
TRP_390 -12.4542 1.65929 5.02931 -1.24446 0.06584 0.3975 3.63581 -3.94125 -0.0221 -0.16937 -2.25536 -0.31767 0 0 0 0 0 -0.01236 0.04516 0 1.65712 -0.28498 0 1.6906 0.00679 1.17117 -5.34312
VAL_391 -5.96457 0.55069 3.79881 -0.31864 0.28193 0.07353 2.20637 -2.50606 -0 -0 -1.43381 -0.14127 0 0 0 0 0 -0.05901 0.00021 0.06462 0 -0.28403 0 1.9342 -0.03564 0.57804 -1.25463
THR_392 -4.45269 0.22535 4.44878 -0.20835 0.16296 0.07682 2.12437 -2.28881 -0 -0 -2.30974 -0.20442 0 0 0 0 0 -0.01959 0.00104 0.09612 0 0.03262 2.27799 -1.0874 -0.04651 0.26656 -0.9049
SER_393 -7.44442 0.80136 6.13726 -0.0307 0.00018 0.0223 3.16339 -3.18167 -0.00702 -0.05789 -2.92216 0.01935 0 0 0 0 0 0.04382 0.00038 0.52726 0 0.28079 1.75125 -0.77834 -0.06618 0.61336 -1.12766
ASN_394 -8.5499 0.65781 6.42259 -0.20754 0.04189 0.34404 2.96448 -3.67134 -0 -0 -2.36083 -0.72074 0 0 0 0 0 -0.0072 0.05046 0 4.49337 0.36861 0 -0.93687 -0.04354 0.80447 -0.35023
PHE_395 -8.83541 0.8353 5.06063 -0.54549 0.18112 0.25739 2.63754 -3.00954 -0.01747 -0.15655 -1.92529 -0.21025 0 0 0 0 0 -0.02728 0.21566 0 3.39278 -0.21498 0 1.0402 -0.03128 0.62562 -0.72733
LEU_396 -5.84576 0.30078 4.64434 -0.49091 0.24291 0.1186 2.30584 -2.45601 -0 -0 -1.9184 0.26544 0 0 0 0 0 0.01568 0.03756 0.32783 0 -0.28634 0 0.18072 -0.22699 0.52757 -2.25713
VAL_397 -8.2585 1.0043 3.27187 -0.32097 0.29569 0.07441 2.58637 -2.70515 -0.00709 -0.04488 -2.37508 -0.21161 0 0 0 0 0 -0.01312 0.00807 0.05773 0 -0.34546 0 1.9342 -0.18649 0.49671 -4.73899
CYS_398 -8.21344 0.76316 4.89512 -0.04987 0 0.01691 2.63522 -2.80623 -0.02405 -0.17292 -2.97995 0.11058 0 0 0 0 0 -0.03976 0.06117 0.32071 0 0.2595 0 3.6196 0.17395 0.52627 -0.90404
ILE_399 -6.4085 0.46701 5.2969 -0.51097 0.43489 0.10238 2.55642 -3.0493 -0.01916 -0.11224 -2.33136 0.06962 0 0 0 0 0 -0.02482 0.08415 0.47831 0 -0.49092 0 0.73287 0.3197 0.46364 -1.94138
ALA_400 -5.93134 0.57093 3.13843 -0.02292 0 0 2.75949 -2.54958 -0 -0 -3.06057 -0.37799 0 0 0 0 0 0.07817 0 0 0 -0.2709 0 1.8394 -0.17188 0.60323 -3.39553
MET_401 -10.7851 1.05457 4.93984 -0.24189 0.05048 0.0782 2.7909 -3.19776 -0 -0 -2.21401 -0.27027 0 0 0 0 0 0.04079 0.25347 2.14793 0 0.09449 0 0.60916 -0.23189 0.75759 -4.12351
ALA_402 -6.0187 0.65043 4.78554 -0.02246 0 0 2.81585 -3.16721 -0.01337 -0.09056 -2.13378 -0.36292 0 0 0 0 0 0.01025 0 0 0 -0.14481 0 1.8394 -0.05402 0.59983 -1.30652
ALA_403 -5.83188 0.79294 4.30122 -0.02091 0 0 2.70179 -2.9136 -0.01136 -0.07555 -2.6507 -0.35936 0 0 0 0 0 -0.04338 0 0 0 -0.20819 0 1.8394 -0.30123 0.6382 -2.14261
THR_404 -7.9059 0.65482 5.82581 -0.19834 0.07478 0.07007 3.23607 -3.19983 -0 -0 -3.0811 -0.05275 0 0 0 0 0 0.04753 0.0422 0.07106 0 0.01765 2.25095 -1.0874 -0.13935 0.63947 -2.73427
ALA_405 -5.91516 0.38563 4.31376 -0.0204 0 0 2.80888 -2.79742 -0 -0 -2.09231 -0.34735 0 0 0 0 0 -0.01974 0 0 0 -0.1776 0 1.8394 -0.09263 0.39813 -1.71681
LEU_406 -7.35327 0.56217 5.07258 -0.49928 0.25069 0.12407 2.98941 -3.02056 -0 -0 -2.65933 0.25513 0 0 0 0 0 0.0195 0.10086 0.34074 0 -0.28263 0 0.18072 -0.29469 0.35967 -3.85421
ILE_407 -8.60272 0.93257 4.42693 -0.65244 0.46537 0.14211 2.58506 -2.96346 -0 -0 -2.74715 0.33715 0 0 0 0 0 -0.04646 0.0609 0.58821 0 -0.45418 0 0.73287 -0.137 0.51829 -4.81394
SER_408 -5.2291 0.19363 5.69278 -0.02239 0 0.02152 2.75948 -2.69543 -0.02883 -0.31351 -2.23815 -0.34874 0 0 -0.69114 -0.81119 0 0.10942 0.03833 0.49503 0 0.31015 0.68716 -0.77834 0.02836 0.48604 -2.33493
PHE_409 -7.30638 0.60385 5.3794 -0.93552 0.05392 0.29688 2.72739 -2.97979 -0 -0 -1.29031 -0.05773 0 0 0 0 0 -0.00559 0.08246 0 1.9296 -0.41646 0 1.0402 0.02408 0.24769 -0.60629
TRP_410 -7.50335 0.81832 4.1086 -0.72093 0.1737 0.40648 1.87694 -2.64003 -0 -0 -0.99005 -0.37736 0 0 0 0 0 -0.05388 0.0074 0 2.77178 0.08802 0 1.6906 -0.22774 0.30018 -0.27133
SER_411 -3.80064 0.17844 4.75507 -0.03791 0 0.05128 2.82556 -2.13135 -0.00145 -0.02686 -3.85153 -0.58358 0 0 -1.2688 0 0 0.04201 0.25038 0.18184 0 -0.07675 1.88253 -0.77834 -0.59468 0.41155 -2.57325
LEU_412 -4.76524 0.46507 3.20189 -0.6369 0.37948 0.30605 1.74697 -1.88496 -0 -0 -0.74355 -0.04639 0 0 0 0 0 -0.07175 0.084 0.90351 0 0.24694 0 0.18072 0.60769 0.51106 0.48458
LYS_413 -5.74435 0.38403 3.93609 -0.29928 0.03377 0.13261 1.41238 -1.97574 -0 -0 0.39564 0.08854 0 0 0 0 0 -0.01378 0.05277 1.84613 0 -0.06435 0 -1.5107 0.94625 0.39762 0.01765
ASP_414 -2.18272 0.45528 3.62924 -0.11854 0.01612 0.3686 1.63201 -1.5906 -0 -0 -4.0944 -0.3001 0 0 0 -0.43111 0 -0.07313 0.01649 0 1.73153 0.04518 0 -2.3716 -0.23448 0.30692 -3.19531
PHE_415 -5.34382 0.6048 4.73499 -0.73649 0.03096 0.07646 2.50987 -2.60187 -0 -0 -2.03241 -0.35487 0 0 0 0 0 0.05263 0.01034 0 2.03584 0.13948 0 1.0402 -0.5144 0.39402 0.04573
HIS_416 -4.66379 0.44659 3.94068 -0.70354 0.0119 0.75632 1.58961 -2.18248 -0 -0 -0.51202 -1.8302 0 0 0 0 0 -0.11563 0.19162 0 1.78448 0.12099 0 -0.45461 -0.39108 0.41089 -1.60024
GLY_417 -2.24354 0.35098 2.39459 -5e-05 0 0 1.03468 -1.27642 -0 -0 -0.08914 -0.42343 0 0 0 0 0 0.03222 0 0 0 0.33206 0 0.83697 -0.05629 0.26218 1.15481
THR_418 -4.61058 0.49173 4.2798 -0.2096 0.18049 0.07925 2.07899 -2.1129 -0 -0 -0.74352 -0.53793 0 0 0 0 0 0.0904 0.03962 0.53055 0 -0.41793 2.33918 -1.0874 0.1441 0.19761 0.73185
VAL_419 -5.98126 0.72477 3.55458 -0.31317 0.29912 0.07275 2.24548 -2.38221 -0 -0 -1.26408 -0.13941 0 0 0 0 0 -0.05554 0.00712 0.09392 0 -0.30312 0 1.9342 0.03801 0.32315 -1.14568
GLN_420 -2.84232 0.14154 2.97117 -0.66729 0.10428 0.68542 1.72423 -1.47235 -0.00145 -0.01571 -1.82019 -0.66411 0 0 0 0 0 0.0723 0.02096 0 2.31073 0.06474 0 -0.18838 0.25465 0.41276 1.091
LYS_421 -5.5177 0.87684 6.62792 -0.55583 0.3864 0.304 4.01421 -2.77694 -0 -0 -4.71331 -0.05406 0 0 -1.10435 0 0 0.10443 0.18116 2.99316 0 0.24956 0 -1.5107 0.68239 0.8311 1.01829
ALA_422 -2.11946 0.19102 2.57171 -0.02448 7e-05 0 1.4283 -1.32627 -0.01484 -0.1545 -1.79416 -0.4196 0 0 0 0 0 -0.10343 0 0 0 -0.15523 0 1.8394 -0.02236 0.84682 0.74299
ILE_423 -4.20629 0.58501 2.65715 -0.53665 0.31113 0.13048 0.81849 -1.64783 -0.00145 -0.01571 0.23843 0.45837 0 0 0 0 0 -0.07263 0.00252 0.5379 0 0.49014 0 0.73287 -0.4936 0.58718 0.57553
THR_424 -3.66442 0.30612 2.79443 -0.17661 0.07373 0.13895 1.25602 -1.51735 -0.03853 -0.37527 -0.53503 -1.50862 0 0 0 0 0 0.16309 0.14876 0.72893 0 1.05533 2.53438 -1.0874 1.42176 0.52009 2.23835
ALA_425 -2.98145 0.62055 2.38493 -0.0199 0 0 1.27469 -1.39109 -0.00145 -0.02686 -0.81451 -0.42693 0 0 -0.52669 0 0 0.04943 0 0 0 -0.50716 0 1.8394 1.51152 0.72358 1.70806
ASP_426 -3.87545 0.64825 5.04431 -0.20947 0.07785 0.65874 3.11608 -2.20567 -0.00194 -0.0063 -3.45916 -1.46938 0 0 -0.7077 -0.37773 0 -0.01109 0.0007 0 2.30224 -0.35372 0 -2.3716 0.09852 0.7365 -2.36602
LYS_427 -3.17968 0.24399 4.5468 -0.35506 0.0331 0.20416 2.5868 -1.99325 -0 -0 -3.72172 0.31205 0 0 0 -0.73962 0 -0.1482 0.02815 2.34996 0 -0.03204 0 -1.5107 -0.07203 0.34203 -1.10525
SER_428 -3.26079 0.40071 4.11648 -0.03883 0.00086 0.05339 1.79022 -1.99788 -0 -0 -2.51991 -0.37931 0 0 -0.7077 -0.37773 0 0.12714 0.00356 0.1771 0 -0.35562 1.74855 -0.77834 -0.48887 0.29573 -2.19123
ILE_429 -6.05573 0.6599 4.52753 -0.48007 0.30939 0.09027 3.16724 -2.62263 -0.00338 -0.01002 -1.6209 0.05997 0 0 0 0 0 -0.00293 0.01915 0.60748 0 -0.5013 0 0.73287 -0.25514 0.40673 -0.97154
LYS_430 -4.31002 0.30344 4.68295 -0.30172 0.03735 0.13908 2.44453 -2.17161 -0.00194 -0.0063 -1.69033 0.02574 0 0 0 0 0 0.0203 0.06607 1.69399 0 -0.07557 0 -1.5107 -0.2258 0.43571 -0.44483
ALA_431 -4.17047 0.42433 3.77326 -0.02484 0.00015 0 2.23871 -2.28543 -0 -0 -1.99578 -0.40673 0 0 0 0 0 -0.11765 0 0 0 -0.26048 0 1.8394 -0.60954 0.35176 -1.24331
VAL_432 -6.73272 1.06948 4.39221 -0.32659 0.37727 0.0759 3.23614 -2.80241 -0 -0 -2.6024 -0.49394 0 0 0 0 0 -0.07518 0.0187 0.44808 0 -0.10132 0 1.9342 -0.47145 0.66825 -1.38576
CYS_433 -7.13694 0.66273 4.99082 -0.03817 0 0.01544 3.03485 -2.68343 -0.00776 -0.08745 -2.07986 -0.30165 0 0 0 0 0 0.05272 0.00134 0.28896 0 0.25947 0 3.6196 0.02188 0.70441 1.31695
LEU_434 -5.95106 0.53008 3.73698 -0.48155 0.29663 0.11976 2.27385 -2.43873 -0 -0 -1.53128 0.20185 0 0 0 0 0 0.18553 0.01425 0.28792 0 -0.29133 0 0.18072 -0.03106 0.52078 -2.37667
VAL_435 -6.03754 0.64061 4.40942 -0.31061 0.25645 0.07047 2.94136 -2.7717 -0 -0 -1.96635 -0.08263 0 0 0 0 0 -0.05435 0.0065 0.05291 0 -0.28949 0 1.9342 -0.22869 0.4214 -1.00802
LEU_436 -9.71738 1.02123 4.60392 -0.49966 0.26873 0.11696 3.57988 -3.45985 -0 -0 -2.67326 0.25737 0 0 0 0 0 0.17192 0.07275 0.29351 0 -0.29419 0 0.18072 -0.2253 0.40446 -5.89818
PHE_437 -8.0484 0.66873 4.79793 -0.45973 0.00675 0.14889 3.00312 -3.01495 -0 -0 -2.27453 -0.13146 0 0 0 0 0 0.05556 0.25014 0 2.98232 -0.1663 0 1.0402 -0.26711 0.72048 -0.68834
ALA_438 -4.7662 0.59291 3.11643 -0.02212 0 0 2.2934 -2.31867 -0.02132 -0.08278 -1.09729 -0.36199 0 0 0 0 0 -0.02567 0 0 0 -0.24657 0 1.8394 -0.29173 0.6141 -0.77812
PHE_439 -5.66187 0.782 3.77266 -0.53715 0.23872 0.23607 2.47922 -2.33753 -0 -0 -1.80536 -0.20292 0 0 0 0 0 -0.02129 0.06367 0 3.37058 -0.13954 0 1.0402 -0.28131 0.52571 1.52185
LEU_440 -9.04972 1.46111 3.68758 -0.54617 0.44476 0.14254 2.75559 -2.87567 -0.01472 -0.10527 -2.59513 0.27233 0 0 0 0 0 -0.05204 0.26857 0.28777 0 -0.27747 0 0.18072 -0.25482 0.77164 -5.49839
GLY_441 -4.79824 0.69549 3.67587 -4e-05 0 0 2.05069 -2.19603 -0.00994 -0.08312 -1.94774 -0.42658 0 0 0 0 0 -0.1621 0 0 0 0.36577 0 0.83697 -0.0101 1.15175 -0.85734
VAL_442 -6.52648 1.74701 3.90611 -0.30287 0.144 0.06957 2.73772 -2.63482 -0.02148 -0.08661 -1.98792 -0.22808 0 0 0 0 0 0.17455 0.00452 0.0046 0 -0.41333 0 1.9342 5.90626 2.35418 6.7811
PRO_443 -8.2592 1.841 4.47076 -0.07522 0.00073 0.04607 2.34507 -2.24211 -0 -0 -1.86927 0.67233 0 0 0 0 0 -0.1304 0.01668 0.15356 0 -0.02388 0 -2.4119 5.83294 2.19406 2.5612
LEU_444 -9.87086 0.56658 3.9113 -0.47018 0.21245 0.10631 3.1297 -3.199 -1e-05 -7e-05 -2.00229 0.23265 0 0 0 0 0 0.04336 0.07924 0.66609 0 -0.21521 0 0.18072 0.07492 0.77495 -5.77935
ALA_445 -6.34201 0.82812 3.57547 -0.02277 0 0 2.57516 -2.79403 -0.01472 -0.10527 -2.29404 -0.38152 0 0 0 0 0 -0.05181 0 0 0 -0.34147 0 1.8394 -0.33192 0.39305 -3.46836
VAL_446 -8.61138 1.6751 3.68776 -0.31747 0.37844 0.0717 2.86579 -2.96395 -0.0139 -0.06709 -2.31116 -0.04932 0 0 0 0 0 -0.05538 5e-05 0.04973 0 -0.28899 0 1.9342 -0.34871 0.55216 -3.81242
LEU_447 -10.4292 2.0308 4.57371 -0.54448 0.28202 0.15165 2.36688 -3.29951 -0.02168 -0.16419 -1.53608 0.20928 0 0 0 0 0 0.33568 0.11075 0.18954 0 -0.14185 0 0.18072 -0.24005 1.06842 -4.8776
TYR_448 -11.4675 1.18889 4.05346 -0.50403 0.07044 0.22583 2.82683 -3.36141 -0 -0 -1.64246 -0.33211 0 0 0 0 0 -0.00895 0.15226 0 3.23986 -0.0741 0.07348 1.2797 0.04457 1.46297 -2.77228
SER_449 -4.33793 0.14988 4.01967 -0.02961 0 0.06857 2.22207 -1.98964 -1e-05 -7e-05 -2.21544 -0.6022 0 0 0 0 0 -0.00908 8e-05 0.67231 0 0.33765 0.60096 -0.77834 0.41864 1.09794 -0.37454
VAL_450 -7.35772 1.26832 2.89389 -0.31917 0.32242 0.07494 2.59608 -2.43443 -0 -0 -1.97012 -0.176 0 0 0 0 0 -0.05601 0.03375 0.01823 0 -0.3178 0 1.9342 5.90882 1.84628 4.26567
PRO_451 -8.62967 1.88954 4.75616 -0.09467 0.00065 0.05823 2.41921 -2.4278 -0 -0 -1.68457 0.77636 0 0 0 0 0 0.54244 0.09512 0.35653 0 0.08752 0 -2.4119 5.72063 2.25701 3.71077
PHE_452 -7.15013 0.7338 4.93451 -1.04414 0.12665 0.39957 2.78296 -2.93525 -0 -0 -1.99224 0.0117 0 0 0 0 0 0.01318 0.00854 0 1.75591 -0.43762 0 1.0402 0.02009 1.1719 -0.56035
ALA_453 -4.73251 0.43203 4.3258 -0.02218 0 0 2.80498 -2.64114 -0 -0 -2.2875 -0.36834 0 0 0 0 0 0.04293 0 0 0 -0.3861 0 1.8394 -0.25937 0.59352 -0.65848
VAL_454 -8.30404 1.03844 4.06959 -0.32283 0.26775 0.07433 2.72353 -3.03834 -0.01031 -0.09036 -1.85569 -0.30371 0 0 0 0 0 0.08462 0.00076 0.19047 0 -0.16353 0 1.9342 -0.41312 0.47136 -3.64688
THR_455 -7.02675 0.63235 5.48503 -0.20548 0.13385 0.07641 3.51123 -3.12233 -0 -0 -2.67208 -0.27316 0 0 0 0 0 0.13964 0.00049 0.14275 0 0.03012 2.31656 -1.0874 -0.12983 0.54092 -1.50767
ALA_456 -4.39846 0.33996 3.95553 -0.02208 0 0 2.8034 -2.52463 -0 -0 -2.10957 -0.38995 0 0 0 0 0 0.1314 0 0 0 -0.37824 0 1.8394 -0.33494 0.4064 -0.6818
GLN_457 -6.34487 0.69703 6.54338 -0.25095 0.03785 0.19427 4.00201 -3.481 -0.01031 -0.09036 -2.90656 -0.46825 0 0 0 -1.14229 0 0.14083 0.1154 0 2.7748 -0.15562 0 -0.18838 -0.47419 0.49493 -0.5123
LEU_458 -7.42567 0.52465 4.72383 -0.8957 0.40935 0.37384 2.92501 -2.95092 -0.02218 -0.17382 -2.28012 -0.00044 0 0 0 0 0 0.17015 0.07469 2.31817 0 -0.21034 0 0.18072 -0.19238 0.77676 -1.67438
ALA_459 -5.50623 0.63994 3.7211 -0.02132 0 0 2.28684 -2.63035 -0.00023 -0.00364 -1.67777 -0.34324 0 0 0 0 0 -0.03531 0 0 0 -0.23325 0 1.8394 -0.23898 0.74321 -1.45984
ALA_460 -2.97444 0.32815 2.8371 -0.02343 0 0 1.8686 -1.77992 -0 -0 -1.16739 -0.3557 0 0 0 0 0 -0.08198 0 0 0 -0.35654 0 1.8394 -0.55722 0.43122 0.00784
THR_461 -3.01173 0.28982 3.53392 -0.13639 0.06234 0.08573 1.62547 -1.78061 -0.01423 -0.07766 -1.03111 -1.15018 0 0 0 0 0 -0.08015 0.11519 0.01706 0 -0.13249 2.30477 -1.0874 -0.49418 0.4171 -0.54472
ARG_462 -2.46613 0.46599 3.09651 -0.47487 0.09236 0.30427 1.40742 -1.49034 -0 -0 -0.97022 -0.19436 0 0 0 0 0 0.0302 0.01968 1.5289 0 -0.11012 0 -1.2888 0.14396 0.63576 0.73021
GLY_463 -2.51269 0.16912 1.71911 -5e-05 0 0 0.91739 -1.18288 -0.01423 -0.07766 -1.0479 -0.42183 0 0 0 0 0 -0.06529 0 0 0 0.33658 0 0.83697 0.28858 0.56428 -0.49049
GLY_464 -2.78422 0.53556 1.81013 -0.00207 0 0 0.7638 -1.22681 -0.02242 -0.17745 -0.05908 -0.3682 0 0 0 0 0 -0.12536 0 0 0 -1.53674 0 0.83697 0.32609 0.3458 -1.68399
GLY_465 -2.78751 0.15395 2.90384 -0.0002 0 0 1.52182 -1.48673 -0 -0 -2.05912 -0.24663 0 0 0 0 0 -0.07425 0 0 0 0.71964 0 0.83697 0.3783 0.24462 0.10469
GLN_466 -4.29746 0.34769 3.19328 -0.4105 0.10714 0.29606 1.66801 -1.8351 -0 -0 -0.94424 -0.78048 0 0 0 0 0 -0.04277 0.33794 0 3.81619 -0.25135 0 -0.18838 -0.13766 0.25384 1.13222
GLY_467 -2.54834 0.16055 3.00891 -5e-05 0 0 1.21855 -1.49825 -0 -0 -1.06775 -0.41407 0 0 0 0 0 -0.03796 0 0 0 0.14575 0 0.83697 0.3943 0.22055 0.41916
LEU_468 -7.75652 1.05169 2.93064 -0.48707 0.16954 0.12343 2.05382 -2.57102 -0 -0 -1.25558 0.20292 0 0 0 0 0 -0.0056 0.013 0.29671 0 -0.3158 0 0.18072 0.41103 0.47637 -4.48173
CYS_469 -8.62609 0.92988 4.62762 -0.04523 0 0.01474 2.44981 -2.88974 -0 -0 -2.62138 -0.03765 0 0 0 0 0 0.03579 0.00458 0.31904 0 0.25819 0 3.6196 0.01612 0.71252 -1.2322
THR_470 -5.7233 0.28108 5.6344 -0.20235 0.1134 0.0749 3.13995 -2.94059 -0 -0 -3.34041 -0.15646 0 0 0 0 0 0.06945 0.00754 0.09211 0 0.00099 2.26572 -1.0874 0.21836 0.45778 -1.09483
GLY_471 -5.1967 0.64316 5.47601 -5e-05 0 0 2.72742 -2.89787 -0.0051 -0.03313 -2.18095 -0.40484 0 0 0 0 0 -0.06817 0 0 0 0.33199 0 0.83697 0.51261 0.31598 0.05734
VAL_472 -7.85028 1.02347 3.97743 -0.32566 0.24508 0.07463 3.02888 -2.87066 -0 -0 -3.55156 -0.23157 0 0 0 0 0 0.05668 0.01223 0.17651 0 -0.12605 0 1.9342 0.41672 0.49273 -3.51722
LEU_473 -9.12657 1.54733 4.51984 -0.67808 0.30374 0.21889 3.17815 -3.22774 -0.00094 -0.0088 -1.72145 0.19482 0 0 0 0 0 -0.01998 0.15937 0.83445 0 -0.21126 0 0.18072 -0.09414 0.68853 -3.2631
ASN_474 -7.44488 0.27576 7.48792 -0.14694 0.00201 0.21366 3.81265 -3.72671 -0.02828 -0.17751 -3.87739 -0.37614 0 0 -0.56035 -1.43922 0 -0.0211 0.01581 0 1.57706 0.28455 0 -0.93687 -0.01335 0.77181 -4.30752
ILE_475 -8.27197 0.97139 4.99928 -0.48961 0.3311 0.09688 2.7695 -2.96327 -0 -0 -2.22744 0.08705 0 0 0 0 0 -0.06371 0.07972 0.53352 0 -0.49242 0 0.73287 0.04114 0.66516 -3.20081
SER_476 -4.74953 0.15645 4.76191 -0.03315 0.00015 0.02277 2.27598 -2.22564 -0.0051 -0.03313 -2.424 0.01766 0 0 0 0 0 0.0721 0.00773 1.01272 0 0.06135 1.8003 -0.77834 -0.24621 0.44161 0.13564
ILE_477 -8.72718 0.97432 4.52683 -0.48754 0.36106 0.09307 2.53629 -2.91075 -0 -0 -1.64471 0.08718 0 0 0 0 0 0.19584 0.17048 0.55862 0 -0.5057 0 0.73287 -0.19771 0.45304 -3.78398
VAL_478 -7.72573 0.97978 4.0138 -0.36948 0.27755 0.08918 2.84206 -2.72135 -0.01139 -0.10604 -1.70199 -0.02438 0 0 0 0 0 -0.06236 0.00604 0.85527 0 0.04691 0 1.9342 -0.04945 0.87139 -0.85596
ILE_479 -5.58833 1.20052 3.85833 -0.50699 0.36501 0.10209 1.98829 -2.0313 -0 -0 -1.75588 0.05462 0 0 0 0 0 0.35362 0.05666 0.44176 0 -0.3854 0 0.73287 5.65136 1.93012 6.46737
PRO_480 -7.00308 1.5117 4.015 -0.08038 0 0.05033 1.93332 -2.10995 -0.02573 -0.1316 -1.77021 0.66444 0 0 0 0 0 0.22276 0.02926 0.43045 0 0.04153 0 -2.4119 5.60384 2.19423 3.164
GLN_481 -9.66306 1.56246 5.96314 -0.24979 0.03202 0.14749 2.76024 -3.45456 -0.01445 -0.11906 -2.31274 -0.4058 0 0 0 0 0 -0.00663 0.40922 0 2.7642 0.14967 0 -0.18838 -0.00256 1.38093 -1.24765
VAL_482 -7.49629 0.99121 3.20977 -0.30782 0.22778 0.06898 2.55002 -2.67756 -0 -0 -1.98943 -0.03571 0 0 0 0 0 0.0037 0.0028 0.03088 0 -0.30652 0 1.9342 0.18693 0.72549 -2.88156
VAL_483 -4.70661 0.22476 3.8617 -0.31628 0.27238 0.07287 2.07303 -2.1583 -0 -0 -1.66525 -0.12404 0 0 0 0 0 -0.03908 0.00588 0.06904 0 -0.27155 0 1.9342 -0.05475 0.37285 -0.44917
ILE_484 -8.02545 0.78909 3.40471 -0.52438 0.39279 0.10706 2.72579 -2.5904 -0 -0 -2.27487 -0.04271 0 0 0 0 0 -0.00878 0.03123 0.54481 0 -0.50544 0 0.73287 -0.00808 0.51511 -4.73665
ALA_485 -5.64752 0.62379 2.65343 -0.02238 0 0 1.84625 -2.29594 -0.03564 -0.20033 -1.00266 -0.37285 0 0 0 0 0 0.0738 0 0 0 -0.29813 0 1.8394 -0.24093 0.50811 -2.57161
LEU_486 -5.40062 1.12889 4.1695 -0.61981 0.35188 0.22373 2.075 -2.37559 -0.01989 -0.17317 -1.33219 -0.16779 0 0 0 0 0 0.06419 0.03397 1.07408 0 -0.17685 0 0.18072 -0.19303 0.49942 -0.65755
GLY_487 -5.037 0.43515 4.52085 -4e-05 0 0 2.26128 -2.53804 -0.00185 -0.01602 -2.20736 -0.39089 0 0 0 0 0 -0.06378 0 0 0 0.49912 0 0.83697 0.25164 0.61999 -0.83
ALA_488 -5.58342 0.53475 3.8961 -0.02208 0 0 2.65721 -2.59552 -0 -0 -1.74565 -0.3629 0 0 0 0 0 0.01539 0 0 0 -0.36947 0 1.8394 -0.11153 0.49358 -1.35413
GLY_489 -3.11181 0.53444 4.40227 -5e-05 0 0 1.90834 -2.02966 -0 -0 -1.43577 -0.38801 0 0 0 0 0 0.33207 0 0 0 -0.20072 0 0.83697 5.45527 0.90479 7.20813
PRO_490 -5.2707 1.11131 4.4049 -0.0745 5e-05 0.04571 2.07054 -2.01023 -0.01932 -0.15323 -1.80906 0.62409 0 0 0 0 0 -0.1276 0.01051 0.22452 0 -0.27648 0 -2.4119 5.72352 1.11051 3.17263
TRP_491 -10.3988 1.41245 5.04061 -0.63571 0.11905 0.33777 3.26501 -3.45068 -0 -0 -2.34363 -0.3571 0 0 0 0 0 0.01202 0.00055 0 3.43743 -0.32316 0 1.6906 0.18045 0.69772 -1.31537
ASP_492 -7.39497 0.39863 10.1043 -0.10261 0.00777 0.31021 5.15037 -4.3963 -0.00185 -0.01602 -6.11425 -0.31688 0 0 -0.95896 0 0 -0.00543 0.02026 0 1.74636 0.20011 0 -2.3716 0.03257 0.55144 -3.15683
GLU_493 -4.43234 0.26812 5.48978 -0.2214 0.04364 0.31829 2.35107 -2.48999 -0.01932 -0.15323 -1.99088 -0.60178 0 0 0 -0.73042 0 -0.03479 0.0211 0 3.02001 -0.20875 0 -2.7348 -0.37543 0.62181 -1.85933
LEU_494 -4.00591 0.24068 3.2787 -0.68389 0.16291 0.25421 1.70418 -1.73696 -0 -0 -1.26365 0.09138 0 0 0 0 0 -0.0361 0.03805 0.94377 0 -0.23147 0 0.18072 -0.32839 0.54423 -0.84755
PHE_495 -5.50855 0.5663 3.2953 -0.63061 0.04965 0.36181 1.19176 -1.73856 -0 -0 -0.79707 0.04794 0 0 0 0 0 0.07302 0.06462 0 2.19668 0.00241 0 1.0402 -0.24966 0.54799 0.51323
GLY_496 -2.06508 0.08761 2.79138 -5e-05 0 0 1.24049 -1.29245 -0 -0 -0.92955 -0.39034 0 0 0 0 0 -0.05376 0 0 0 -1.17377 0 0.83697 -0.37298 0.41216 -0.90938
LYS_497 -5.22522 0.7799 6.10633 -0.53886 0.23251 0.37657 2.33731 -2.33062 -0 -0 -4.77899 0.06848 0 0 0 -0.43111 0 0.12827 0.13429 1.66361 0 0.0211 0 -1.5107 0.00509 0.44445 -2.51761
GLY_498 -2.60273 0.31747 3.03471 -0.00031 0 0 1.60227 -1.39031 -0 -0 -1.1629 -0.13972 0 0 0 0 0 -0.07293 0 0 0 -1.30854 0 0.83697 0.59297 0.77123 0.47818
ASN_499 -6.04549 0.50846 4.05808 -0.47227 0.14819 1.00055 1.56835 -2.20844 -0.03327 -0.20207 -1.07452 -1.20179 0 0 0 -0.81119 0 0.14854 0.01421 0 2.89828 -0.54874 0 -0.93687 0.53775 0.62706 -2.02519
ILE_500 -7.80852 1.26224 4.63111 -0.46654 0.30152 0.08919 2.75569 -2.77164 -0.00066 -0.00247 -3.0176 -0.0589 0 0 0 0 0 0.50332 0.10011 0.44403 0 -0.45607 0 0.73287 5.95393 2.0945 4.28613
PRO_501 -6.68758 1.12861 4.64776 -0.06686 0 0.0431 2.30868 -1.96681 -0.01157 -0.06375 -1.57731 0.64369 0 0 0 0 0 -0.0611 0.05161 0.13688 0 0.33377 0 -2.4119 5.9153 2.48169 4.84423
ALA_502 -4.93354 0.47055 2.9457 -0.02009 0 0 2.10109 -2.21555 -0 -0 -2.81463 -0.36755 0 0 -0.95896 0 0 0.0687 0 0 0 -0.08914 0 1.8394 0.14863 0.6743 -3.15109
PHE_503 -10.8237 1.22774 3.19303 -0.62571 0.0448 0.24228 3.00915 -3.08391 -0 -0 -1.89597 -0.0937 0 0 0 0 0 0.01677 0.62536 0 2.32734 -0.01671 0 1.0402 0.05091 0.42374 -4.33838
GLY_504 -3.62011 0.17975 4.03512 -4e-05 0 0 2.10548 -2.16194 -0 -0 -2.37682 -0.4288 0 0 0 0 0 -0.01748 0 0 0 0.46492 0 0.83697 0.23002 0.42505 -0.32788
LEU_505 -6.55752 0.87691 4.31645 -0.6854 0.36393 0.18097 2.66139 -2.70913 -0 -0 -2.41053 0.29235 0 0 0 0 0 0.11986 0.06251 2.77241 0 -0.23509 0 0.18072 0.1602 0.46648 -0.14349
ALA_506 -6.42348 0.47721 3.84879 -0.02206 0 0 2.9132 -2.73724 -0.01157 -0.06375 -2.10805 -0.37535 0 0 0 0 0 0.15767 0 0 0 -0.35296 0 1.8394 -0.32523 0.50247 -2.68094
SER_507 -7.14189 0.49076 7.57227 -0.02386 0 0.05446 4.31799 -3.67999 -0.00047 -0.00171 -4.33112 -0.65393 0 0 -0.82926 0 0 0.18405 0.01349 0.60193 0 0.35265 0.63928 -0.77834 -0.10632 0.42738 -2.89263
GLY_508 -4.11506 0.36723 4.70737 -4e-05 0 0 2.37359 -2.43185 -0 -0 -2.0556 -0.41733 0 0 0 0 0 -0.10429 0 0 0 0.27714 0 0.83697 0.74445 0.36471 0.54728
PHE_509 -8.82057 0.73033 3.75994 -0.58654 0.08754 0.30456 2.75436 -2.90247 -0 -0 -2.34769 -0.05308 0 0 0 0 0 0.07619 0.09926 0 2.944 -0.03156 0 1.0402 0.46392 0.26091 -2.22072
ALA_510 -5.58693 0.27378 3.93764 -0.02148 0 0 2.54197 -2.59028 -0 -0 -2.41563 -0.35735 0 0 0 0 0 0.00711 0 0 0 -0.27727 0 1.8394 -0.33787 0.3317 -2.6552
LEU_511 -9.04589 1.2437 5.04073 -0.46832 0.12235 0.10486 2.90458 -3.39777 -0 -0 -2.5108 0.21683 0 0 0 0 0 0.00918 0.25339 0.43045 0 -0.25667 0 0.18072 -0.36238 0.43191 -5.10313
ILE_512 -6.0003 0.56081 4.03726 -0.49743 0.40856 0.10085 2.64459 -2.61306 -0 -0 -2.40435 -0.05425 0 0 0 0 0 -0.05598 0.0702 0.54143 0 -0.42465 0 0.73287 -0.11646 0.55652 -2.51341
GLY_513 -4.98793 0.59576 4.03144 -5e-05 0 0 2.04356 -2.49503 -0 -0 -1.07678 -0.40937 0 0 0 0 0 -0.10805 0 0 0 0.11354 0 0.83697 0.65066 0.30903 -0.49626
GLY_514 -4.53104 0.46073 3.89111 -4e-05 0 0 1.53115 -2.27794 -0 -0 -1.76111 -0.40237 0 0 0 0 0 -0.03673 0 0 0 0.50503 0 0.83697 1.0388 0.16193 -0.5835
VAL_515 -5.21116 0.35745 4.27295 -0.3159 0.22465 0.07284 2.19382 -2.4508 -0 -0 -0.74544 -0.22127 0 0 0 0 0 -0.0641 0.00034 0.212 0 -0.16728 0 1.9342 0.27414 0.31913 0.68558
ALA_516 -4.30395 0.5021 2.71751 -0.02634 0.00165 0 2.29423 -2.06302 -0.02755 -0.12923 -3.66579 -0.40228 0 0 0 0 0 -0.11761 0 0 0 -0.13173 0 1.8394 -0.21362 0.46757 -3.25867
GLY_517 -3.60249 0.39186 3.11261 -0.00013 0 0 1.10544 -1.7465 -0 -0 -0.58962 -0.41235 0 0 0 0 0 0.02775 0 0 0 0.39793 0 0.83697 0.74591 0.528 0.79538
ILE_518 -4.6136 0.51751 2.76927 -0.50905 0.41897 0.10605 1.75234 -1.75816 -0.00686 -0.02863 -0.01609 -0.24117 0 0 0 0 0 0.01343 0.07523 0.73631 0 -0.48662 0 0.73287 0.89792 0.42081 0.78052
PHE_519 -5.51683 0.61306 1.84399 -0.68921 0.08907 0.42666 0.86164 -1.40489 -0.02755 -0.12923 -0.15074 0.17513 0 0 0 0 0 -0.04163 0.22031 0 2.01634 -0.21092 0 1.0402 -0.21146 0.3482 -0.74787
LEU_520 -6.51614 0.61492 1.02399 -0.6027 0.14471 0.2569 1.4014 -1.49649 -0 -0 -0.38842 -0.15801 0 0 -0.52754 0 0 -0.04394 0.29906 2.64876 0 -0.2318 0 0.18072 -0.17386 0.71465 -2.85379
LEU_521 -6.31891 1.17286 1.8245 -0.6235 0.52468 0.1076 1.06406 -1.59092 -0 -0 0.38616 0.4106 0 0 0 0 0 0.23605 0.45501 1.45709 0 -0.31636 0 0.18072 -0.00626 1.42856 0.39193
PRO_522 -2.07846 0.42412 1.77902 -0.19864 0.0038 0.14406 0.58416 -0.69983 -0 -0 -0.24738 0.02111 0 0 0 0 0 0.00809 0.00689 0.65342 0 -1.04205 0 -2.4119 -0.40091 1.188 -2.26649
LYS_523 -1.5542 0.10033 1.57217 -0.36913 0.04878 0.16848 0.06352 -0.68322 -0 -0 -0.14453 0.16409 0 0 0 0 0 -0.10776 0.00339 1.58279 0 -0.00574 0 -1.5107 -0.50949 0.30074 -0.88048
ILE_524 -4.03602 0.18963 2.09697 -0.4852 0.34471 0.11914 0.60249 -1.34366 -0 -0 0.47565 -0.11129 0 0 0 0 0 0.02373 0.03233 0.37601 0 -0.55235 0 0.73287 -0.4143 0.23202 -1.71728
SER_525 -1.90839 0.16555 2.12564 -0.02676 0 0.04194 0.73398 -0.98831 -0.00832 -0.08 -0.74468 -1.22813 0 0 0 0 0 0.03164 0.00748 0.45727 0 0.05891 0.60231 -0.77834 -0.28918 0.37172 -1.45568
LYS_526 -3.88367 0.32385 3.15563 -0.34426 0.05278 0.20999 1.37804 -1.62403 -0 -0 -0.88955 -0.20564 0 0 0 0 0 0.01649 0.01145 1.49855 0 0.25835 0 -1.5107 0.29082 0.29176 -0.97014
ARG_527 -3.47944 0.26105 4.37341 -0.76574 0.10018 0.4983 2.02525 -2.00796 -0.0034 -0.06709 -2.12801 0.33865 0 0 0 0 0 -0.03182 0.02165 1.45008 0 -0.13295 0 -1.2888 0.12823 0.20952 -0.4989
GLN_528 -4.25416 0.31746 3.14333 -0.41171 0.15162 0.28894 1.23947 -1.77153 -0.00832 -0.08 -0.92258 -0.69255 0 0 0 0 0 0.0539 0.13273 0 3.2515 0.01482 0 -0.18838 -0.27622 0.22318 0.21152
PHE_529 -5.89494 0.48609 4.66047 -0.7057 0.08916 0.39462 2.12206 -2.45442 -0.00822 -0.05007 -1.20072 0.19197 0 0 0 0 0 0.06918 0.10635 0 2.407 -0.07172 0 1.0402 0.05818 0.61968 1.85916
ARG_530 -7.20035 0.38844 6.36822 -1.1599 0.33807 0.88664 2.71517 -3.09465 -0.0034 -0.06709 -2.4949 0.02322 0 0 0 0 0 -0.00698 0.14621 3.26193 0 -0.10264 0 -1.2888 -0.04545 0.77673 -0.55954
SER_531 -4.12059 0.2395 4.98314 -0.02751 0 0.06374 2.15436 -2.39139 -0 -0 -2.50666 -0.62444 0 0 0 0 0 -0.00986 1e-05 0.59506 0 0.35397 0.6 -0.77834 0.05773 0.37742 -1.03385
VAL_532 -3.90199 0.23652 4.1289 -0.31966 0.22267 0.07417 1.92913 -2.17334 -0 -0 -0.72122 -0.2146 0 0 0 0 0 -0.04769 0.02217 0.08194 0 -0.26754 0 1.9342 0.11489 0.29486 1.3934
SER_533 -4.43874 0.43505 4.2317 -0.02218 0 0.02123 1.7846 -2.17753 -0.01747 -0.15655 -1.94381 -0.23753 0 0 0 0 0 0.12217 0.01533 0.47807 0 0.31434 0.60001 -0.77834 -0.03069 0.37083 -1.4295
MET_534 -9.38865 1.53479 4.57531 -0.59195 0.19892 0.11907 2.84302 -2.8269 -0.00822 -0.05007 -2.25038 0.06426 0 0 0 0 0 -0.05311 0.04244 0.99624 0 -0.09779 0 0.60916 -0.06962 0.79307 -3.56042
GLY_535 -2.89955 0.46324 3.19454 -5e-05 0 0 1.39167 -1.72316 -0 -0 -0.94998 -0.43099 0 0 0 0 0 -0.21206 0 0 0 0.22702 0 0.83697 0.28211 0.83709 1.01685
GLY_536 -2.62462 0.48561 2.72243 -5e-05 0 0 1.00155 -1.47656 -0.03634 -0.23109 -1.0463 -0.43012 0 0 0 0 0 0.0232 0 0 0 0.2504 0 0.83697 0.43313 0.32202 0.23023
GLY_537 -4.09942 1.0464 2.63094 -0.00023 0 0 1.0436 -1.78737 -0 -0 -0.8486 -0.16268 0 0 0 0 0 -0.09841 0 0 0 -1.26911 0 0.83697 0.22097 0.28434 -2.20262
HIS_D:CtermProteinFull_538 -4.36472 0.73838 3.7162 -0.36406 0.01905 0.50107 1.25682 -2.09732 -0.00581 -0.04396 -2.41768 -0.14869 0 0 -0.82926 0 0 0 0.00503 0 1.81647 0 0 -0.45461 0.18091 0.57201 -1.92017
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33638 DOMAINID 32688 MODEL 5 T1098
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 289.141 tmscore: 0.58538 4m64A_202 prob: 99.92 ident: 9.98
ATOM      1  N   MET A   1      28.921   0.983  24.714  1.00 23.870          N  
ATOM      2  CA  MET A   1      27.850   1.889  24.315  1.00 23.250          C  
ATOM      3  C   MET A   1      26.451   1.296  24.367  1.00 22.890          C  
ATOM      4  O   MET A   1      25.509   1.953  23.939  1.00 22.790          O  
ATOM      5  CB  MET A   1      28.089   2.426  22.917  1.00 32.800          C  
ATOM      6  CG  MET A   1      27.926   1.430  21.782  1.00 32.800          C  
ATOM      7  SD  MET A   1      28.188   2.174  20.170  1.00 32.800          S  
ATOM      8  CE  MET A   1      26.695   3.060  19.859  1.00 32.800          C  
ATOM      9 1H   MET A   1      29.599   1.550  25.213  1.00 28.640          H  
ATOM     10 2H   MET A   1      28.581   0.261  25.327  1.00 28.640          H  
ATOM     11 3H   MET A   1      29.366   0.576  23.906  1.00 28.640          H  
ATOM     12  HA  MET A   1      27.866   2.734  24.998  1.00 27.900          H  
ATOM     13 1HB  MET A   1      27.424   3.258  22.751  1.00 39.360          H  
ATOM     14 2HB  MET A   1      29.096   2.792  22.865  1.00 39.360          H  
ATOM     15 1HG  MET A   1      28.625   0.610  21.895  1.00 39.360          H  
ATOM     16 2HG  MET A   1      26.929   1.034  21.802  1.00 39.360          H  
ATOM     17 1HE  MET A   1      26.781   3.551  18.896  1.00 39.360          H  
ATOM     18 2HE  MET A   1      25.854   2.383  19.855  1.00 39.360          H  
ATOM     19 3HE  MET A   1      26.548   3.796  20.626  1.00 39.360          H  
ATOM     20  N   ALA A   2      26.279   0.055  24.839  1.00 22.820          N  
ATOM     21  CA  ALA A   2      24.910  -0.476  24.921  1.00 22.540          C  
ATOM     22  C   ALA A   2      24.050   0.370  25.854  1.00 21.890          C  
ATOM     23  O   ALA A   2      22.844   0.497  25.657  1.00 21.630          O  
ATOM     24  CB  ALA A   2      24.903  -1.914  25.400  1.00 31.670          C  
ATOM     25  H   ALA A   2      27.051  -0.513  25.150  1.00 27.380          H  
ATOM     26  HA  ALA A   2      24.465  -0.437  23.933  1.00 27.050          H  
ATOM     27 1HB  ALA A   2      23.874  -2.275  25.427  1.00 38.000          H  
ATOM     28 2HB  ALA A   2      25.486  -2.532  24.718  1.00 38.000          H  
ATOM     29 3HB  ALA A   2      25.331  -1.970  26.399  1.00 38.000          H  
ATOM     30  N   ARG A   3      24.643   0.878  26.939  1.00 21.750          N  
ATOM     31  CA  ARG A   3      23.900   1.684  27.878  1.00 21.250          C  
ATOM     32  C   ARG A   3      24.811   2.807  28.288  1.00 21.070          C  
ATOM     33  O   ARG A   3      24.372   3.902  28.612  1.00 21.320          O  
ATOM     34  CB  ARG A   3      23.495   0.879  29.112  1.00 29.950          C  
ATOM     35  CG  ARG A   3      22.541  -0.307  28.874  1.00 29.950          C  
ATOM     36  CD  ARG A   3      21.177   0.111  28.465  1.00 29.950          C  
ATOM     37  NE  ARG A   3      20.300  -1.036  28.280  1.00 29.950          N  
ATOM     38  CZ  ARG A   3      20.134  -1.745  27.129  1.00 29.950          C  
ATOM     39  NH1 ARG A   3      20.784  -1.457  26.014  1.00 29.950          N  
ATOM     40  NH2 ARG A   3      19.288  -2.765  27.119  1.00 29.950          N  
ATOM     41  H   ARG A   3      25.632   0.765  27.107  1.00 26.100          H  
ATOM     42  HA  ARG A   3      23.022   2.107  27.391  1.00 25.500          H  
ATOM     43 1HB  ARG A   3      24.388   0.483  29.587  1.00 35.940          H  
ATOM     44 2HB  ARG A   3      23.015   1.544  29.832  1.00 35.940          H  
ATOM     45 1HG  ARG A   3      22.946  -0.963  28.109  1.00 35.940          H  
ATOM     46 2HG  ARG A   3      22.445  -0.869  29.802  1.00 35.940          H  
ATOM     47 1HD  ARG A   3      20.756   0.729  29.246  1.00 35.940          H  
ATOM     48 2HD  ARG A   3      21.199   0.675  27.543  1.00 35.940          H  
ATOM     49  HE  ARG A   3      19.760  -1.329  29.083  1.00 35.940          H  
ATOM     50 1HH1 ARG A   3      21.460  -0.674  25.954  1.00 35.940          H  
ATOM     51 2HH1 ARG A   3      20.607  -2.017  25.192  1.00 35.940          H  
ATOM     52 1HH2 ARG A   3      18.775  -3.009  27.955  1.00 35.940          H  
ATOM     53 2HH2 ARG A   3      19.156  -3.294  26.268  1.00 35.940          H  
ATOM     54  N   GLY A   4      26.104   2.489  28.287  1.00 20.760          N  
ATOM     55  CA  GLY A   4      27.135   3.397  28.790  1.00 20.720          C  
ATOM     56  C   GLY A   4      27.889   4.175  27.714  1.00 20.970          C  
ATOM     57  O   GLY A   4      27.352   4.490  26.661  1.00 21.280          O  
ATOM     58  H   GLY A   4      26.362   1.567  27.969  1.00 24.910          H  
ATOM     59 1HA  GLY A   4      26.660   4.111  29.463  1.00 24.860          H  
ATOM     60 2HA  GLY A   4      27.846   2.833  29.390  1.00 24.860          H  
ATOM     61  N   SER A   5      29.149   4.488  28.004  1.00 20.940          N  
ATOM     62  CA  SER A   5      30.011   5.300  27.148  1.00 21.290          C  
ATOM     63  C   SER A   5      30.556   4.546  25.934  1.00 21.030          C  
ATOM     64  O   SER A   5      30.415   3.319  25.818  1.00 20.870          O  
ATOM     65  CB  SER A   5      31.161   5.853  27.970  1.00 29.670          C  
ATOM     66  OG  SER A   5      32.016   4.828  28.392  1.00 29.670          O  
ATOM     67  H   SER A   5      29.542   4.170  28.874  1.00 25.130          H  
ATOM     68  HA  SER A   5      29.418   6.143  26.785  1.00 25.550          H  
ATOM     69 1HB  SER A   5      31.719   6.574  27.379  1.00 35.600          H  
ATOM     70 2HB  SER A   5      30.764   6.381  28.837  1.00 35.600          H  
ATOM     71  HG  SER A   5      32.735   5.257  28.867  1.00 35.600          H  
ATOM     72  N   GLY A   6      31.191   5.298  25.014  1.00 21.070          N  
ATOM     73  CA  GLY A   6      31.762   4.720  23.790  1.00 20.980          C  
ATOM     74  C   GLY A   6      30.805   4.855  22.608  1.00 20.550          C  
ATOM     75  O   GLY A   6      30.995   4.217  21.574  1.00 20.580          O  
ATOM     76  H   GLY A   6      31.289   6.289  25.183  1.00 25.280          H  
ATOM     77 1HA  GLY A   6      32.703   5.220  23.559  1.00 25.180          H  
ATOM     78 2HA  GLY A   6      31.993   3.670  23.958  1.00 25.180          H  
ATOM     79  N   ALA A   7      29.786   5.685  22.820  1.00 20.270          N  
ATOM     80  CA  ALA A   7      28.683   6.031  21.924  1.00 19.970          C  
ATOM     81  C   ALA A   7      29.113   6.682  20.615  1.00 19.420          C  
ATOM     82  O   ALA A   7      30.186   7.280  20.517  1.00 19.300          O  
ATOM     83  CB  ALA A   7      27.741   6.959  22.652  1.00 28.080          C  
ATOM     84  H   ALA A   7      29.778   6.120  23.728  1.00 24.320          H  
ATOM     85  HA  ALA A   7      28.160   5.117  21.670  1.00 23.960          H  
ATOM     86 1HB  ALA A   7      26.894   7.196  22.011  1.00 33.690          H  
ATOM     87 2HB  ALA A   7      27.396   6.478  23.566  1.00 33.690          H  
ATOM     88 3HB  ALA A   7      28.275   7.867  22.898  1.00 33.690          H  
ATOM     89  N   GLY A   8      28.241   6.554  19.611  1.00 19.230          N  
ATOM     90  CA  GLY A   8      28.439   7.084  18.267  1.00 18.840          C  
ATOM     91  C   GLY A   8      28.192   5.991  17.239  1.00 18.810          C  
ATOM     92  O   GLY A   8      28.791   4.906  17.280  1.00 19.060          O  
ATOM     93  H   GLY A   8      27.361   6.078  19.805  1.00 23.080          H  
ATOM     94 1HA  GLY A   8      27.764   7.918  18.084  1.00 22.610          H  
ATOM     95 2HA  GLY A   8      29.454   7.463  18.165  1.00 22.610          H  
ATOM     96  N   GLY A   9      27.314   6.289  16.302  1.00 18.610          N  
ATOM     97  CA  GLY A   9      26.954   5.339  15.285  1.00 18.700          C  
ATOM     98  C   GLY A   9      28.168   4.993  14.459  1.00 18.790          C  
ATOM     99  O   GLY A   9      28.999   5.844  14.142  1.00 19.040          O  
ATOM    100  H   GLY A   9      26.870   7.206  16.302  1.00 22.330          H  
ATOM    101 1HA  GLY A   9      26.545   4.441  15.748  1.00 22.440          H  
ATOM    102 2HA  GLY A   9      26.174   5.764  14.651  1.00 22.440          H  
ATOM    103  N   GLY A  10      28.250   3.733  14.086  1.00 18.730          N  
ATOM    104  CA  GLY A  10      29.345   3.215  13.288  1.00 18.940          C  
ATOM    105  C   GLY A  10      30.406   2.558  14.165  1.00 19.310          C  
ATOM    106  O   GLY A  10      31.240   1.803  13.660  1.00 19.630          O  
ATOM    107  H   GLY A  10      27.534   3.102  14.409  1.00 22.480          H  
ATOM    108 1HA  GLY A  10      28.962   2.489  12.572  1.00 22.730          H  
ATOM    109 2HA  GLY A  10      29.795   4.025  12.716  1.00 22.730          H  
ATOM    110  N   GLY A  11      30.378   2.815  15.481  1.00 19.390          N  
ATOM    111  CA  GLY A  11      31.341   2.180  16.361  1.00 19.820          C  
ATOM    112  C   GLY A  11      30.622   1.190  17.261  1.00 20.220          C  
ATOM    113  O   GLY A  11      29.394   1.032  17.165  1.00 20.510          O  
ATOM    114  H   GLY A  11      29.695   3.461  15.895  1.00 23.270          H  
ATOM    115 1HA  GLY A  11      32.111   1.671  15.781  1.00 23.780          H  
ATOM    116 2HA  GLY A  11      31.834   2.939  16.968  1.00 23.780          H  
ATOM    117  N   GLY A  12      31.384   0.520  18.129  1.00 20.380          N  
ATOM    118  CA  GLY A  12      30.804  -0.427  19.069  1.00 20.920          C  
ATOM    119  C   GLY A  12      29.875  -1.398  18.363  1.00 20.890          C  
ATOM    120  O   GLY A  12      30.230  -2.031  17.367  1.00 21.090          O  
ATOM    121  H   GLY A  12      32.380   0.687  18.143  1.00 24.460          H  
ATOM    122 1HA  GLY A  12      31.601  -0.979  19.565  1.00 25.100          H  
ATOM    123 2HA  GLY A  12      30.265   0.111  19.844  1.00 25.100          H  
ATOM    124  N   GLY A  13      28.675  -1.507  18.920  1.00 20.800          N  
ATOM    125  CA  GLY A  13      27.593  -2.335  18.419  1.00 20.910          C  
ATOM    126  C   GLY A  13      26.460  -1.451  17.906  1.00 20.500          C  
ATOM    127  O   GLY A  13      25.316  -1.892  17.813  1.00 20.500          O  
ATOM    128  H   GLY A  13      28.495  -0.951  19.743  1.00 24.960          H  
ATOM    129 1HA  GLY A  13      27.959  -2.976  17.616  1.00 25.090          H  
ATOM    130 2HA  GLY A  13      27.228  -2.983  19.214  1.00 25.090          H  
ATOM    131  N   GLY A  14      26.757  -0.186  17.576  1.00 20.270          N  
ATOM    132  CA  GLY A  14      25.732   0.786  17.177  1.00 20.000          C  
ATOM    133  C   GLY A  14      24.849   0.314  16.034  1.00 20.380          C  
ATOM    134  O   GLY A  14      23.633   0.554  16.040  1.00 20.540          O  
ATOM    135  H   GLY A  14      27.739   0.123  17.593  1.00 24.320          H  
ATOM    136 1HA  GLY A  14      25.108   1.020  18.032  1.00 24.000          H  
ATOM    137 2HA  GLY A  14      26.225   1.718  16.896  1.00 24.000          H  
ATOM    138  N   GLY A  15      25.427  -0.461  15.108  1.00 20.670          N  
ATOM    139  CA  GLY A  15      24.742  -1.012  13.944  1.00 21.180          C  
ATOM    140  C   GLY A  15      23.588  -1.935  14.326  1.00 21.580          C  
ATOM    141  O   GLY A  15      22.735  -2.250  13.496  1.00 21.600          O  
ATOM    142  H   GLY A  15      26.422  -0.629  15.187  1.00 24.800          H  
ATOM    143 1HA  GLY A  15      24.371  -0.195  13.324  1.00 25.420          H  
ATOM    144 2HA  GLY A  15      25.459  -1.565  13.338  1.00 25.420          H  
ATOM    145  N   GLY A  16      23.521  -2.348  15.595  1.00 22.000          N  
ATOM    146  CA  GLY A  16      22.453  -3.201  16.084  1.00 22.530          C  
ATOM    147  C   GLY A  16      21.177  -2.404  16.372  1.00 22.890          C  
ATOM    148  O   GLY A  16      20.153  -2.980  16.749  1.00 23.100          O  
ATOM    149  H   GLY A  16      24.240  -2.064  16.266  1.00 26.400          H  
ATOM    150 1HA  GLY A  16      22.244  -3.979  15.350  1.00 27.040          H  
ATOM    151 2HA  GLY A  16      22.785  -3.697  16.996  1.00 27.040          H  
ATOM    152  N   GLY A  17      21.231  -1.082  16.187  1.00 23.070          N  
ATOM    153  CA  GLY A  17      20.081  -0.225  16.436  1.00 23.540          C  
ATOM    154  C   GLY A  17      20.025   0.169  17.889  1.00 23.770          C  
ATOM    155  O   GLY A  17      18.952   0.147  18.503  1.00 24.450          O  
ATOM    156  H   GLY A  17      22.119  -0.666  15.905  1.00 27.680          H  
ATOM    157 1HA  GLY A  17      20.148   0.668  15.827  1.00 28.250          H  
ATOM    158 2HA  GLY A  17      19.169  -0.735  16.143  1.00 28.250          H  
ATOM    159  N   LEU A  18      21.191   0.523  18.428  1.00 23.310          N  
ATOM    160  CA  LEU A  18      21.318   0.910  19.830  1.00 23.600          C  
ATOM    161  C   LEU A  18      20.884   2.333  20.142  1.00 24.020          C  
ATOM    162  O   LEU A  18      21.008   3.254  19.331  1.00 23.800          O  
ATOM    163  CB  LEU A  18      22.767   0.757  20.320  1.00 32.920          C  
ATOM    164  CG  LEU A  18      23.399  -0.659  20.304  1.00 32.920          C  
ATOM    165  CD1 LEU A  18      24.837  -0.539  20.783  1.00 32.920          C  
ATOM    166  CD2 LEU A  18      22.622  -1.610  21.200  1.00 32.920          C  
ATOM    167  H   LEU A  18      22.010   0.512  17.813  1.00 27.970          H  
ATOM    168  HA  LEU A  18      20.673   0.257  20.418  1.00 28.320          H  
ATOM    169 1HB  LEU A  18      23.395   1.406  19.718  1.00 39.510          H  
ATOM    170 2HB  LEU A  18      22.812   1.113  21.350  1.00 39.510          H  
ATOM    171  HG  LEU A  18      23.405  -1.052  19.285  1.00 39.510          H  
ATOM    172 1HD1 LEU A  18      25.309  -1.519  20.775  1.00 39.510          H  
ATOM    173 2HD1 LEU A  18      25.384   0.120  20.140  1.00 39.510          H  
ATOM    174 3HD1 LEU A  18      24.848  -0.142  21.781  1.00 39.510          H  
ATOM    175 1HD2 LEU A  18      23.095  -2.592  21.183  1.00 39.510          H  
ATOM    176 2HD2 LEU A  18      22.615  -1.230  22.225  1.00 39.510          H  
ATOM    177 3HD2 LEU A  18      21.598  -1.711  20.848  1.00 39.510          H  
ATOM    178  N   GLU A  19      20.483   2.518  21.394  1.00 24.720          N  
ATOM    179  CA  GLU A  19      20.026   3.782  21.959  1.00 25.250          C  
ATOM    180  C   GLU A  19      21.040   4.876  21.774  1.00 25.000          C  
ATOM    181  O   GLU A  19      20.678   6.015  21.482  1.00 25.320          O  
ATOM    182  CB  GLU A  19      19.821   3.595  23.475  1.00 35.140          C  
ATOM    183  CG  GLU A  19      18.688   2.660  23.877  1.00 35.140          C  
ATOM    184  CD  GLU A  19      19.064   1.209  23.715  1.00 35.140          C  
ATOM    185  OE1 GLU A  19      20.207   0.949  23.440  1.00 35.140          O  
ATOM    186  OE2 GLU A  19      18.232   0.370  23.849  1.00 35.140          O  
ATOM    187  H   GLU A  19      20.455   1.699  22.002  1.00 29.660          H  
ATOM    188  HA  GLU A  19      19.097   4.080  21.473  1.00 30.300          H  
ATOM    189 1HB  GLU A  19      20.742   3.202  23.911  1.00 42.170          H  
ATOM    190 2HB  GLU A  19      19.650   4.557  23.943  1.00 42.170          H  
ATOM    191 1HG  GLU A  19      18.464   2.837  24.928  1.00 42.170          H  
ATOM    192 2HG  GLU A  19      17.798   2.885  23.310  1.00 42.170          H  
ATOM    193  N   LEU A  20      22.307   4.509  21.890  1.00 24.520          N  
ATOM    194  CA  LEU A  20      23.399   5.441  21.777  1.00 24.310          C  
ATOM    195  C   LEU A  20      24.122   5.426  20.443  1.00 24.380          C  
ATOM    196  O   LEU A  20      25.272   5.895  20.352  1.00 24.500          O  
ATOM    197  CB  LEU A  20      24.369   5.235  22.925  1.00 34.120          C  
ATOM    198  CG  LEU A  20      23.783   5.431  24.342  1.00 34.120          C  
ATOM    199  CD1 LEU A  20      24.884   5.197  25.337  1.00 34.120          C  
ATOM    200  CD2 LEU A  20      23.161   6.827  24.483  1.00 34.120          C  
ATOM    201  H   LEU A  20      22.509   3.550  22.146  1.00 29.420          H  
ATOM    202  HA  LEU A  20      22.991   6.440  21.853  1.00 29.170          H  
ATOM    203 1HB  LEU A  20      24.782   4.222  22.869  1.00 40.940          H  
ATOM    204 2HB  LEU A  20      25.162   5.933  22.819  1.00 40.940          H  
ATOM    205  HG  LEU A  20      23.018   4.681  24.541  1.00 40.940          H  
ATOM    206 1HD1 LEU A  20      24.496   5.308  26.352  1.00 40.940          H  
ATOM    207 2HD1 LEU A  20      25.275   4.189  25.215  1.00 40.940          H  
ATOM    208 3HD1 LEU A  20      25.684   5.910  25.188  1.00 40.940          H  
ATOM    209 1HD2 LEU A  20      22.782   6.945  25.495  1.00 40.940          H  
ATOM    210 2HD2 LEU A  20      23.887   7.578  24.286  1.00 40.940          H  
ATOM    211 3HD2 LEU A  20      22.338   6.954  23.799  1.00 40.940          H  
ATOM    212  N   SER A  21      23.462   4.953  19.387  1.00 24.400          N  
ATOM    213  CA  SER A  21      24.031   5.037  18.049  1.00 24.580          C  
ATOM    214  C   SER A  21      23.797   6.480  17.574  1.00 23.830          C  
ATOM    215  O   SER A  21      22.976   6.750  16.697  1.00 23.670          O  
ATOM    216  CB  SER A  21      23.343   4.050  17.123  1.00 34.340          C  
ATOM    217  OG  SER A  21      23.922   4.040  15.845  1.00 34.340          O  
ATOM    218  H   SER A  21      22.532   4.531  19.495  1.00 29.280          H  
ATOM    219  HA  SER A  21      25.098   4.842  18.081  1.00 29.500          H  
ATOM    220 1HB  SER A  21      23.384   3.049  17.556  1.00 41.210          H  
ATOM    221 2HB  SER A  21      22.288   4.318  17.043  1.00 41.210          H  
ATOM    222  HG  SER A  21      23.299   3.565  15.289  1.00 41.210          H  
ATOM    223  N   VAL A  22      24.519   7.401  18.207  1.00 23.470          N  
ATOM    224  CA  VAL A  22      24.412   8.838  18.017  1.00 22.840          C  
ATOM    225  C   VAL A  22      24.966   9.222  16.667  1.00 22.470          C  
ATOM    226  O   VAL A  22      26.051   8.781  16.296  1.00 22.460          O  
ATOM    227  CB  VAL A  22      25.216   9.589  19.127  1.00 32.230          C  
ATOM    228  CG1 VAL A  22      25.190  11.096  18.887  1.00 32.230          C  
ATOM    229  CG2 VAL A  22      24.661   9.269  20.521  1.00 32.230          C  
ATOM    230  H   VAL A  22      25.139   7.024  18.918  1.00 28.160          H  
ATOM    231  HA  VAL A  22      23.367   9.129  18.055  1.00 27.410          H  
ATOM    232  HB  VAL A  22      26.246   9.275  19.082  1.00 38.670          H  
ATOM    233 1HG1 VAL A  22      25.775  11.593  19.659  1.00 38.670          H  
ATOM    234 2HG1 VAL A  22      25.619  11.339  17.918  1.00 38.670          H  
ATOM    235 3HG1 VAL A  22      24.162  11.453  18.924  1.00 38.670          H  
ATOM    236 1HG2 VAL A  22      25.251   9.790  21.270  1.00 38.670          H  
ATOM    237 2HG2 VAL A  22      23.647   9.592  20.586  1.00 38.670          H  
ATOM    238 3HG2 VAL A  22      24.705   8.222  20.714  1.00 38.670          H  
ATOM    239  N   GLY A  23      24.230   9.992  15.890  1.00 22.270          N  
ATOM    240  CA  GLY A  23      24.796  10.387  14.610  1.00 22.040          C  
ATOM    241  C   GLY A  23      26.041  11.232  14.849  1.00 21.310          C  
ATOM    242  O   GLY A  23      25.983  12.252  15.539  1.00 21.170          O  
ATOM    243  H   GLY A  23      23.303  10.298  16.189  1.00 26.720          H  
ATOM    244 1HA  GLY A  23      25.055   9.499  14.033  1.00 26.450          H  
ATOM    245 2HA  GLY A  23      24.071  10.951  14.031  1.00 26.450          H  
ATOM    246  N   VAL A  24      27.149  10.804  14.261  1.00 20.930          N  
ATOM    247  CA  VAL A  24      28.452  11.449  14.361  1.00 20.330          C  
ATOM    248  C   VAL A  24      29.079  11.539  12.976  1.00 19.940          C  
ATOM    249  O   VAL A  24      28.615  10.875  12.048  1.00 19.710          O  
ATOM    250  CB  VAL A  24      29.376  10.700  15.360  1.00 28.700          C  
ATOM    251  CG1 VAL A  24      28.781  10.735  16.780  1.00 28.700          C  
ATOM    252  CG2 VAL A  24      29.537   9.237  14.920  1.00 28.700          C  
ATOM    253  H   VAL A  24      27.084   9.962  13.704  1.00 25.120          H  
ATOM    254  HA  VAL A  24      28.309  12.461  14.738  1.00 24.400          H  
ATOM    255  HB  VAL A  24      30.346  11.191  15.385  1.00 34.440          H  
ATOM    256 1HG1 VAL A  24      29.444  10.216  17.470  1.00 34.440          H  
ATOM    257 2HG1 VAL A  24      28.662  11.771  17.096  1.00 34.440          H  
ATOM    258 3HG1 VAL A  24      27.829  10.260  16.794  1.00 34.440          H  
ATOM    259 1HG2 VAL A  24      30.190   8.712  15.615  1.00 34.440          H  
ATOM    260 2HG2 VAL A  24      28.565   8.742  14.905  1.00 34.440          H  
ATOM    261 3HG2 VAL A  24      29.976   9.198  13.917  1.00 34.440          H  
ATOM    262  N   GLY A  25      30.130  12.339  12.831  1.00 19.990          N  
ATOM    263  CA  GLY A  25      30.828  12.411  11.553  1.00 19.780          C  
ATOM    264  C   GLY A  25      31.840  11.268  11.435  1.00 19.860          C  
ATOM    265  O   GLY A  25      31.879  10.392  12.300  1.00 20.280          O  
ATOM    266  H   GLY A  25      30.461  12.883  13.614  1.00 23.990          H  
ATOM    267 1HA  GLY A  25      30.100  12.355  10.745  1.00 23.740          H  
ATOM    268 2HA  GLY A  25      31.336  13.372  11.481  1.00 23.740          H  
ATOM    269  N   GLY A  26      32.672  11.264  10.382  1.00 19.570          N  
ATOM    270  CA  GLY A  26      32.695  12.272   9.320  1.00 19.310          C  
ATOM    271  C   GLY A  26      33.572  13.455   9.705  1.00 19.440          C  
ATOM    272  O   GLY A  26      34.153  13.475  10.787  1.00 19.970          O  
ATOM    273  H   GLY A  26      33.338  10.509  10.322  1.00 23.480          H  
ATOM    274 1HA  GLY A  26      33.084  11.816   8.410  1.00 23.170          H  
ATOM    275 2HA  GLY A  26      31.688  12.611   9.087  1.00 23.170          H  
ATOM    276  N   GLY A  27      33.679  14.443   8.812  1.00 19.070          N  
ATOM    277  CA  GLY A  27      34.534  15.600   9.085  1.00 19.310          C  
ATOM    278  C   GLY A  27      36.023  15.322   8.844  1.00 19.400          C  
ATOM    279  O   GLY A  27      36.884  15.977   9.432  1.00 19.350          O  
ATOM    280  H   GLY A  27      33.169  14.397   7.941  1.00 22.880          H  
ATOM    281 1HA  GLY A  27      34.218  16.435   8.458  1.00 23.170          H  
ATOM    282 2HA  GLY A  27      34.391  15.914  10.117  1.00 23.170          H  
ATOM    283  N   GLY A  28      36.329  14.331   8.004  1.00 19.670          N  
ATOM    284  CA  GLY A  28      37.714  13.968   7.736  1.00 19.920          C  
ATOM    285  C   GLY A  28      38.329  14.829   6.635  1.00 19.580          C  
ATOM    286  O   GLY A  28      37.767  15.859   6.252  1.00 19.390          O  
ATOM    287  H   GLY A  28      35.596  13.834   7.525  1.00 23.600          H  
ATOM    288 1HA  GLY A  28      38.298  14.073   8.652  1.00 23.900          H  
ATOM    289 2HA  GLY A  28      37.762  12.918   7.452  1.00 23.900          H  
ATOM    290  N   GLY A  29      39.482  14.384   6.123  1.00 19.680          N  
ATOM    291  CA  GLY A  29      40.257  15.117   5.116  1.00 19.550          C  
ATOM    292  C   GLY A  29      39.880  14.852   3.657  1.00 19.040          C  
ATOM    293  O   GLY A  29      40.558  15.328   2.748  1.00 18.700          O  
ATOM    294  H   GLY A  29      39.862  13.519   6.480  1.00 23.620          H  
ATOM    295 1HA  GLY A  29      40.168  16.184   5.317  1.00 23.460          H  
ATOM    296 2HA  GLY A  29      41.312  14.878   5.252  1.00 23.460          H  
ATOM    297  N   ALA A  30      38.861  14.038   3.406  1.00 19.120          N  
ATOM    298  CA  ALA A  30      38.497  13.777   2.017  1.00 18.810          C  
ATOM    299  C   ALA A  30      38.044  15.079   1.368  1.00 18.330          C  
ATOM    300  O   ALA A  30      37.212  15.794   1.936  1.00 18.230          O  
ATOM    301  CB  ALA A  30      37.396  12.738   1.933  1.00 26.460          C  
ATOM    302  H   ALA A  30      38.333  13.644   4.169  1.00 22.940          H  
ATOM    303  HA  ALA A  30      39.379  13.418   1.487  1.00 22.570          H  
ATOM    304 1HB  ALA A  30      37.147  12.559   0.887  1.00 31.750          H  
ATOM    305 2HB  ALA A  30      37.734  11.809   2.390  1.00 31.750          H  
ATOM    306 3HB  ALA A  30      36.516  13.103   2.459  1.00 31.750          H  
ATOM    307  N   ARG A  31      38.494  15.336   0.140  1.00 18.180          N  
ATOM    308  CA  ARG A  31      38.088  16.536  -0.589  1.00 17.870          C  
ATOM    309  C   ARG A  31      37.899  16.236  -2.072  1.00 17.730          C  
ATOM    310  O   ARG A  31      38.620  15.412  -2.637  1.00 18.030          O  
ATOM    311  CB  ARG A  31      39.130  17.651  -0.449  1.00 25.140          C  
ATOM    312  CG  ARG A  31      39.370  18.186   0.984  1.00 25.140          C  
ATOM    313  CD  ARG A  31      38.230  18.966   1.526  1.00 25.140          C  
ATOM    314  NE  ARG A  31      38.553  19.528   2.832  1.00 25.140          N  
ATOM    315  CZ  ARG A  31      38.422  18.872   4.017  1.00 25.140          C  
ATOM    316  NH1 ARG A  31      37.978  17.631   4.061  1.00 25.140          N  
ATOM    317  NH2 ARG A  31      38.747  19.491   5.146  1.00 25.140          N  
ATOM    318  H   ARG A  31      39.160  14.705  -0.283  1.00 21.820          H  
ATOM    319  HA  ARG A  31      37.137  16.883  -0.191  1.00 21.440          H  
ATOM    320 1HB  ARG A  31      40.086  17.292  -0.824  1.00 30.170          H  
ATOM    321 2HB  ARG A  31      38.836  18.494  -1.076  1.00 30.170          H  
ATOM    322 1HG  ARG A  31      39.577  17.369   1.655  1.00 30.170          H  
ATOM    323 2HG  ARG A  31      40.235  18.846   0.967  1.00 30.170          H  
ATOM    324 1HD  ARG A  31      38.009  19.791   0.849  1.00 30.170          H  
ATOM    325 2HD  ARG A  31      37.351  18.343   1.628  1.00 30.170          H  
ATOM    326  HE  ARG A  31      38.897  20.478   2.857  1.00 30.170          H  
ATOM    327 1HH1 ARG A  31      37.717  17.114   3.207  1.00 30.170          H  
ATOM    328 2HH1 ARG A  31      37.880  17.136   4.961  1.00 30.170          H  
ATOM    329 1HH2 ARG A  31      39.086  20.441   5.121  1.00 30.170          H  
ATOM    330 2HH2 ARG A  31      38.651  19.016   6.038  1.00 30.170          H  
ATOM    331  N   GLY A  32      36.933  16.908  -2.697  1.00 17.400          N  
ATOM    332  CA  GLY A  32      36.722  16.793  -4.137  1.00 17.420          C  
ATOM    333  C   GLY A  32      37.492  17.902  -4.842  1.00 17.230          C  
ATOM    334  O   GLY A  32      38.367  18.530  -4.242  1.00 17.410          O  
ATOM    335  H   GLY A  32      36.353  17.541  -2.167  1.00 20.880          H  
ATOM    336 1HA  GLY A  32      37.062  15.819  -4.489  1.00 20.900          H  
ATOM    337 2HA  GLY A  32      35.659  16.873  -4.364  1.00 20.900          H  
ATOM    338  N   GLY A  33      37.165  18.166  -6.105  1.00 17.000          N  
ATOM    339  CA  GLY A  33      37.883  19.194  -6.849  1.00 16.960          C  
ATOM    340  C   GLY A  33      37.510  19.220  -8.328  1.00 16.800          C  
ATOM    341  O   GLY A  33      36.764  18.370  -8.824  1.00 17.070          O  
ATOM    342  H   GLY A  33      36.433  17.639  -6.559  1.00 20.400          H  
ATOM    343 1HA  GLY A  33      37.675  20.168  -6.404  1.00 20.350          H  
ATOM    344 2HA  GLY A  33      38.954  19.025  -6.745  1.00 20.350          H  
ATOM    345  N   GLY A  34      38.102  20.164  -9.064  1.00 16.500          N  
ATOM    346  CA  GLY A  34      37.827  20.326 -10.496  1.00 16.500          C  
ATOM    347  C   GLY A  34      38.491  19.237 -11.334  1.00 16.430          C  
ATOM    348  O   GLY A  34      38.238  19.113 -12.530  1.00 16.370          O  
ATOM    349  H   GLY A  34      38.723  20.821  -8.608  1.00 19.800          H  
ATOM    350 1HA  GLY A  34      36.749  20.311 -10.662  1.00 19.800          H  
ATOM    351 2HA  GLY A  34      38.183  21.303 -10.823  1.00 19.800          H  
ATOM    352  N   GLY A  35      39.336  18.441 -10.687  1.00 16.570          N  
ATOM    353  CA  GLY A  35      40.046  17.340 -11.318  1.00 16.650          C  
ATOM    354  C   GLY A  35      39.241  16.042 -11.246  1.00 16.250          C  
ATOM    355  O   GLY A  35      39.727  14.984 -11.651  1.00 16.330          O  
ATOM    356  H   GLY A  35      39.487  18.619  -9.708  1.00 19.880          H  
ATOM    357 1HA  GLY A  35      40.250  17.588 -12.361  1.00 19.980          H  
ATOM    358 2HA  GLY A  35      41.008  17.200 -10.828  1.00 19.980          H  
ATOM    359  N   GLY A  36      38.025  16.114 -10.699  1.00 15.990          N  
ATOM    360  CA  GLY A  36      37.173  14.948 -10.546  1.00 15.740          C  
ATOM    361  C   GLY A  36      36.272  14.768 -11.761  1.00 15.820          C  
ATOM    362  O   GLY A  36      36.593  15.206 -12.870  1.00 15.780          O  
ATOM    363  H   GLY A  36      37.668  17.009 -10.356  1.00 19.190          H  
ATOM    364 1HA  GLY A  36      37.784  14.058 -10.403  1.00 18.890          H  
ATOM    365 2HA  GLY A  36      36.560  15.069  -9.653  1.00 18.890          H  
ATOM    366  N   GLU A  37      35.144  14.101 -11.556  1.00 16.050          N  
ATOM    367  CA  GLU A  37      34.226  13.812 -12.650  1.00 16.280          C  
ATOM    368  C   GLU A  37      33.368  15.010 -12.996  1.00 16.060          C  
ATOM    369  O   GLU A  37      33.021  15.805 -12.130  1.00 16.220          O  
ATOM    370  CB  GLU A  37      33.311  12.643 -12.285  1.00 22.700          C  
ATOM    371  CG  GLU A  37      34.029  11.331 -12.085  1.00 22.700          C  
ATOM    372  CD  GLU A  37      34.606  10.819 -13.365  1.00 22.700          C  
ATOM    373  OE1 GLU A  37      33.984  11.018 -14.384  1.00 22.700          O  
ATOM    374  OE2 GLU A  37      35.663  10.244 -13.337  1.00 22.700          O  
ATOM    375  H   GLU A  37      34.928  13.777 -10.625  1.00 19.260          H  
ATOM    376  HA  GLU A  37      34.811  13.542 -13.532  1.00 19.540          H  
ATOM    377 1HB  GLU A  37      32.773  12.879 -11.365  1.00 27.240          H  
ATOM    378 2HB  GLU A  37      32.566  12.506 -13.068  1.00 27.240          H  
ATOM    379 1HG  GLU A  37      34.834  11.465 -11.364  1.00 27.240          H  
ATOM    380 2HG  GLU A  37      33.331  10.598 -11.683  1.00 27.240          H  
ATOM    381  N   ALA A  38      32.922  15.087 -14.250  1.00 15.840          N  
ATOM    382  CA  ALA A  38      32.007  16.152 -14.670  1.00 15.800          C  
ATOM    383  C   ALA A  38      30.722  16.113 -13.857  1.00 15.040          C  
ATOM    384  O   ALA A  38      30.124  17.141 -13.552  1.00 14.650          O  
ATOM    385  CB  ALA A  38      31.678  16.024 -16.142  1.00 22.140          C  
ATOM    386  H   ALA A  38      33.248  14.407 -14.926  1.00 19.010          H  
ATOM    387  HA  ALA A  38      32.497  17.111 -14.492  1.00 18.960          H  
ATOM    388 1HB  ALA A  38      31.013  16.837 -16.435  1.00 26.560          H  
ATOM    389 2HB  ALA A  38      32.594  16.076 -16.728  1.00 26.560          H  
ATOM    390 3HB  ALA A  38      31.184  15.071 -16.324  1.00 26.560          H  
ATOM    391  N   ALA A  39      30.310  14.908 -13.483  1.00 15.000          N  
ATOM    392  CA  ALA A  39      29.113  14.670 -12.698  1.00 14.510          C  
ATOM    393  C   ALA A  39      29.161  15.371 -11.342  1.00 14.340          C  
ATOM    394  O   ALA A  39      28.124  15.603 -10.725  1.00 14.310          O  
ATOM    395  CB  ALA A  39      28.937  13.180 -12.483  1.00 20.510          C  
ATOM    396  H   ALA A  39      30.835  14.102 -13.790  1.00 18.000          H  
ATOM    397  HA  ALA A  39      28.261  15.060 -13.254  1.00 17.410          H  
ATOM    398 1HB  ALA A  39      28.021  13.002 -11.918  1.00 24.610          H  
ATOM    399 2HB  ALA A  39      28.874  12.678 -13.446  1.00 24.610          H  
ATOM    400 3HB  ALA A  39      29.789  12.792 -11.925  1.00 24.610          H  
ATOM    401  N   ALA A  40      30.367  15.622 -10.832  1.00 14.410          N  
ATOM    402  CA  ALA A  40      30.567  16.243  -9.537  1.00 14.470          C  
ATOM    403  C   ALA A  40      30.524  17.766  -9.611  1.00 14.170          C  
ATOM    404  O   ALA A  40      30.582  18.442  -8.579  1.00 14.210          O  
ATOM    405  CB  ALA A  40      31.899  15.799  -8.962  1.00 20.230          C  
ATOM    406  H   ALA A  40      31.202  15.446 -11.391  1.00 17.290          H  
ATOM    407  HA  ALA A  40      29.763  15.915  -8.879  1.00 17.360          H  
ATOM    408 1HB  ALA A  40      32.035  16.238  -7.977  1.00 24.280          H  
ATOM    409 2HB  ALA A  40      31.914  14.713  -8.885  1.00 24.280          H  
ATOM    410 3HB  ALA A  40      32.703  16.128  -9.623  1.00 24.280          H  
ATOM    411  N   ALA A  41      30.419  18.331 -10.816  1.00 14.050          N  
ATOM    412  CA  ALA A  41      30.436  19.782 -10.981  1.00 13.900          C  
ATOM    413  C   ALA A  41      29.074  20.377 -10.667  1.00 13.580          C  
ATOM    414  O   ALA A  41      28.357  20.851 -11.552  1.00 13.770          O  
ATOM    415  CB  ALA A  41      30.843  20.135 -12.397  1.00 19.520          C  
ATOM    416  H   ALA A  41      30.330  17.751 -11.655  1.00 16.860          H  
ATOM    417  HA  ALA A  41      31.160  20.203 -10.279  1.00 16.680          H  
ATOM    418 1HB  ALA A  41      30.872  21.219 -12.503  1.00 23.420          H  
ATOM    419 2HB  ALA A  41      31.827  19.718 -12.603  1.00 23.420          H  
ATOM    420 3HB  ALA A  41      30.119  19.716 -13.095  1.00 23.420          H  
ATOM    421  N   VAL A  42      28.729  20.347  -9.390  1.00 13.240          N  
ATOM    422  CA  VAL A  42      27.417  20.765  -8.929  1.00 13.000          C  
ATOM    423  C   VAL A  42      27.442  21.958  -7.984  1.00 12.340          C  
ATOM    424  O   VAL A  42      26.460  22.209  -7.288  1.00 12.020          O  
ATOM    425  CB  VAL A  42      26.695  19.584  -8.251  1.00 18.300          C  
ATOM    426  CG1 VAL A  42      26.468  18.487  -9.279  1.00 18.300          C  
ATOM    427  CG2 VAL A  42      27.498  19.073  -7.065  1.00 18.300          C  
ATOM    428  H   VAL A  42      29.425  19.943  -8.756  1.00 15.890          H  
ATOM    429  HA  VAL A  42      26.841  21.046  -9.806  1.00 15.600          H  
ATOM    430  HB  VAL A  42      25.727  19.913  -7.903  1.00 21.960          H  
ATOM    431 1HG1 VAL A  42      25.935  17.658  -8.819  1.00 21.960          H  
ATOM    432 2HG1 VAL A  42      25.879  18.882 -10.105  1.00 21.960          H  
ATOM    433 3HG1 VAL A  42      27.424  18.127  -9.660  1.00 21.960          H  
ATOM    434 1HG2 VAL A  42      26.962  18.248  -6.600  1.00 21.960          H  
ATOM    435 2HG2 VAL A  42      28.463  18.725  -7.393  1.00 21.960          H  
ATOM    436 3HG2 VAL A  42      27.630  19.872  -6.334  1.00 21.960          H  
ATOM    437  N   GLU A  43      28.530  22.722  -7.985  1.00 12.310          N  
ATOM    438  CA  GLU A  43      28.682  23.853  -7.069  1.00 11.890          C  
ATOM    439  C   GLU A  43      27.568  24.894  -7.172  1.00 11.420          C  
ATOM    440  O   GLU A  43      27.219  25.528  -6.175  1.00 11.480          O  
ATOM    441  CB  GLU A  43      30.022  24.552  -7.320  1.00 16.810          C  
ATOM    442  CG  GLU A  43      31.259  23.697  -7.033  1.00 16.810          C  
ATOM    443  CD  GLU A  43      31.670  22.822  -8.199  1.00 16.810          C  
ATOM    444  OE1 GLU A  43      30.929  22.747  -9.155  1.00 16.810          O  
ATOM    445  OE2 GLU A  43      32.718  22.236  -8.136  1.00 16.810          O  
ATOM    446  H   GLU A  43      29.299  22.487  -8.620  1.00 14.770          H  
ATOM    447  HA  GLU A  43      28.681  23.461  -6.052  1.00 14.270          H  
ATOM    448 1HB  GLU A  43      30.070  24.881  -8.359  1.00 20.180          H  
ATOM    449 2HB  GLU A  43      30.083  25.444  -6.697  1.00 20.180          H  
ATOM    450 1HG  GLU A  43      32.089  24.354  -6.774  1.00 20.180          H  
ATOM    451 2HG  GLU A  43      31.050  23.065  -6.171  1.00 20.180          H  
ATOM    452  N   THR A  44      27.008  25.067  -8.367  1.00 11.180          N  
ATOM    453  CA  THR A  44      25.944  26.026  -8.600  1.00 10.930          C  
ATOM    454  C   THR A  44      24.682  25.316  -9.077  1.00 10.290          C  
ATOM    455  O   THR A  44      23.839  25.924  -9.741  1.00 10.340          O  
ATOM    456  CB  THR A  44      26.357  27.068  -9.651  1.00 15.400          C  
ATOM    457  OG1 THR A  44      26.662  26.404 -10.886  1.00 15.400          O  
ATOM    458  CG2 THR A  44      27.598  27.804  -9.165  1.00 15.400          C  
ATOM    459  H   THR A  44      27.357  24.549  -9.163  1.00 13.420          H  
ATOM    460  HA  THR A  44      25.712  26.534  -7.664  1.00 13.120          H  
ATOM    461  HB  THR A  44      25.547  27.779  -9.809  1.00 18.480          H  
ATOM    462  HG1 THR A  44      25.830  26.134 -11.305  1.00 18.480          H  
ATOM    463 1HG2 THR A  44      27.894  28.541  -9.909  1.00 18.480          H  
ATOM    464 2HG2 THR A  44      27.375  28.305  -8.223  1.00 18.480          H  
ATOM    465 3HG2 THR A  44      28.412  27.100  -9.014  1.00 18.480          H  
ATOM    466  N   ALA A  45      24.599  24.006  -8.838  1.00  9.910          N  
ATOM    467  CA  ALA A  45      23.442  23.233  -9.258  1.00  9.460          C  
ATOM    468  C   ALA A  45      22.250  23.559  -8.372  1.00  8.560          C  
ATOM    469  O   ALA A  45      22.412  23.856  -7.189  1.00  8.550          O  
ATOM    470  CB  ALA A  45      23.750  21.750  -9.213  1.00 13.420          C  
ATOM    471  H   ALA A  45      25.327  23.546  -8.283  1.00 11.890          H  
ATOM    472  HA  ALA A  45      23.193  23.517 -10.281  1.00 11.350          H  
ATOM    473 1HB  ALA A  45      22.902  21.184  -9.549  1.00 16.110          H  
ATOM    474 2HB  ALA A  45      24.587  21.544  -9.861  1.00 16.110          H  
ATOM    475 3HB  ALA A  45      23.995  21.472  -8.190  1.00 16.110          H  
ATOM    476  N   ALA A  46      21.046  23.459  -8.924  1.00  7.990          N  
ATOM    477  CA  ALA A  46      19.845  23.689  -8.130  1.00  7.280          C  
ATOM    478  C   ALA A  46      18.668  22.796  -8.548  1.00  6.410          C  
ATOM    479  O   ALA A  46      17.613  23.322  -8.888  1.00  6.150          O  
ATOM    480  CB  ALA A  46      19.441  25.146  -8.237  1.00 10.480          C  
ATOM    481  H   ALA A  46      20.968  23.240  -9.909  1.00  9.590          H  
ATOM    482  HA  ALA A  46      20.080  23.483  -7.087  1.00  8.740          H  
ATOM    483 1HB  ALA A  46      18.567  25.329  -7.610  1.00 12.570          H  
ATOM    484 2HB  ALA A  46      20.270  25.774  -7.899  1.00 12.570          H  
ATOM    485 3HB  ALA A  46      19.203  25.385  -9.271  1.00 12.570          H  
ATOM    486  N   PRO A  47      18.820  21.450  -8.565  1.00  6.260          N  
ATOM    487  CA  PRO A  47      17.810  20.466  -8.950  1.00  5.810          C  
ATOM    488  C   PRO A  47      16.577  20.442  -8.043  1.00  4.900          C  
ATOM    489  O   PRO A  47      15.535  19.898  -8.416  1.00  5.040          O  
ATOM    490  CB  PRO A  47      18.576  19.140  -8.849  1.00  8.710          C  
ATOM    491  CG  PRO A  47      19.702  19.412  -7.876  1.00  8.710          C  
ATOM    492  CD  PRO A  47      20.094  20.838  -8.131  1.00  8.710          C  
ATOM    493  HA  PRO A  47      17.508  20.660  -9.990  1.00  6.970          H  
ATOM    494 1HB  PRO A  47      17.896  18.347  -8.497  1.00 10.460          H  
ATOM    495 2HB  PRO A  47      18.932  18.837  -9.844  1.00 10.460          H  
ATOM    496 1HG  PRO A  47      19.370  19.238  -6.845  1.00 10.460          H  
ATOM    497 2HG  PRO A  47      20.531  18.710  -8.058  1.00 10.460          H  
ATOM    498 1HD  PRO A  47      20.495  21.286  -7.211  1.00 10.460          H  
ATOM    499 2HD  PRO A  47      20.805  20.842  -8.946  1.00 10.460          H  
ATOM    500  N   ILE A  48      16.719  20.976  -6.832  1.00  4.340          N  
ATOM    501  CA  ILE A  48      15.632  20.984  -5.876  1.00  3.790          C  
ATOM    502  C   ILE A  48      14.999  22.347  -5.738  1.00  2.850          C  
ATOM    503  O   ILE A  48      15.644  23.316  -5.322  1.00  3.110          O  
ATOM    504  CB  ILE A  48      16.107  20.536  -4.483  1.00  5.530          C  
ATOM    505  CG1 ILE A  48      16.797  19.137  -4.541  1.00  5.530          C  
ATOM    506  CG2 ILE A  48      14.944  20.543  -3.505  1.00  5.530          C  
ATOM    507  CD1 ILE A  48      15.961  17.978  -5.089  1.00  5.530          C  
ATOM    508  H   ILE A  48      17.591  21.409  -6.578  1.00  5.210          H  
ATOM    509  HA  ILE A  48      14.859  20.309  -6.221  1.00  4.550          H  
ATOM    510  HB  ILE A  48      16.860  21.236  -4.125  1.00  6.630          H  
ATOM    511 1HG1 ILE A  48      17.688  19.220  -5.147  1.00  6.630          H  
ATOM    512 2HG1 ILE A  48      17.094  18.865  -3.524  1.00  6.630          H  
ATOM    513 1HG2 ILE A  48      15.317  20.251  -2.530  1.00  6.630          H  
ATOM    514 2HG2 ILE A  48      14.509  21.528  -3.427  1.00  6.630          H  
ATOM    515 3HG2 ILE A  48      14.177  19.852  -3.831  1.00  6.630          H  
ATOM    516 1HD1 ILE A  48      16.563  17.068  -5.057  1.00  6.630          H  
ATOM    517 2HD1 ILE A  48      15.077  17.829  -4.490  1.00  6.630          H  
ATOM    518 3HD1 ILE A  48      15.677  18.175  -6.112  1.00  6.630          H  
ATOM    519  N   SER A  49      13.695  22.408  -5.982  1.00  2.360          N  
ATOM    520  CA  SER A  49      12.957  23.651  -5.887  1.00  2.120          C  
ATOM    521  C   SER A  49      12.667  23.953  -4.431  1.00  1.750          C  
ATOM    522  O   SER A  49      11.520  23.921  -3.993  1.00  1.790          O  
ATOM    523  CB  SER A  49      11.647  23.571  -6.657  1.00  3.060          C  
ATOM    524  OG  SER A  49      11.870  23.379  -8.027  1.00  3.060          O  
ATOM    525  H   SER A  49      13.218  21.580  -6.299  1.00  2.830          H  
ATOM    526  HA  SER A  49      13.568  24.455  -6.302  1.00  2.540          H  
ATOM    527 1HB  SER A  49      11.037  22.756  -6.262  1.00  3.680          H  
ATOM    528 2HB  SER A  49      11.088  24.495  -6.506  1.00  3.680          H  
ATOM    529  HG  SER A  49      11.004  23.404  -8.445  1.00  3.680          H  
ATOM    530  N   LEU A  50      13.715  24.306  -3.686  1.00  1.860          N  
ATOM    531  CA  LEU A  50      13.611  24.531  -2.247  1.00  1.760          C  
ATOM    532  C   LEU A  50      12.638  25.648  -1.920  1.00  1.680          C  
ATOM    533  O   LEU A  50      12.009  25.621  -0.866  1.00  1.840          O  
ATOM    534  CB  LEU A  50      14.987  24.816  -1.623  1.00  2.500          C  
ATOM    535  CG  LEU A  50      15.999  23.617  -1.575  1.00  2.500          C  
ATOM    536  CD1 LEU A  50      17.352  24.123  -1.098  1.00  2.500          C  
ATOM    537  CD2 LEU A  50      15.486  22.510  -0.612  1.00  2.500          C  
ATOM    538  H   LEU A  50      14.619  24.313  -4.163  1.00  2.230          H  
ATOM    539  HA  LEU A  50      13.214  23.627  -1.800  1.00  2.110          H  
ATOM    540 1HB  LEU A  50      15.458  25.619  -2.188  1.00  3.000          H  
ATOM    541 2HB  LEU A  50      14.834  25.163  -0.601  1.00  3.000          H  
ATOM    542  HG  LEU A  50      16.123  23.208  -2.576  1.00  3.000          H  
ATOM    543 1HD1 LEU A  50      18.060  23.295  -1.077  1.00  3.000          H  
ATOM    544 2HD1 LEU A  50      17.714  24.892  -1.781  1.00  3.000          H  
ATOM    545 3HD1 LEU A  50      17.254  24.543  -0.096  1.00  3.000          H  
ATOM    546 1HD2 LEU A  50      16.208  21.695  -0.590  1.00  3.000          H  
ATOM    547 2HD2 LEU A  50      15.376  22.923   0.392  1.00  3.000          H  
ATOM    548 3HD2 LEU A  50      14.531  22.119  -0.940  1.00  3.000          H  
ATOM    549  N   GLY A  51      12.447  26.605  -2.827  1.00  1.820          N  
ATOM    550  CA  GLY A  51      11.495  27.694  -2.619  1.00  1.850          C  
ATOM    551  C   GLY A  51      10.049  27.183  -2.463  1.00  1.650          C  
ATOM    552  O   GLY A  51       9.169  27.935  -2.041  1.00  1.670          O  
ATOM    553  H   GLY A  51      13.005  26.609  -3.669  1.00  2.180          H  
ATOM    554 1HA  GLY A  51      11.780  28.257  -1.729  1.00  2.220          H  
ATOM    555 2HA  GLY A  51      11.547  28.385  -3.460  1.00  2.220          H  
ATOM    556  N   ARG A  52       9.795  25.920  -2.856  1.00  1.610          N  
ATOM    557  CA  ARG A  52       8.494  25.274  -2.740  1.00  1.590          C  
ATOM    558  C   ARG A  52       8.452  24.283  -1.572  1.00  1.340          C  
ATOM    559  O   ARG A  52       7.445  23.604  -1.348  1.00  1.340          O  
ATOM    560  CB  ARG A  52       8.133  24.529  -4.009  1.00  2.230          C  
ATOM    561  CG  ARG A  52       7.879  25.330  -5.256  1.00  2.230          C  
ATOM    562  CD  ARG A  52       7.536  24.402  -6.367  1.00  2.230          C  
ATOM    563  NE  ARG A  52       7.160  25.092  -7.586  1.00  2.230          N  
ATOM    564  CZ  ARG A  52       6.911  24.481  -8.768  1.00  2.230          C  
ATOM    565  NH1 ARG A  52       7.048  23.177  -8.878  1.00  2.230          N  
ATOM    566  NH2 ARG A  52       6.531  25.197  -9.814  1.00  2.230          N  
ATOM    567  H   ARG A  52      10.560  25.351  -3.223  1.00  1.930          H  
ATOM    568  HA  ARG A  52       7.751  26.045  -2.560  1.00  1.910          H  
ATOM    569 1HB  ARG A  52       8.973  23.909  -4.253  1.00  2.680          H  
ATOM    570 2HB  ARG A  52       7.275  23.886  -3.831  1.00  2.680          H  
ATOM    571 1HG  ARG A  52       7.063  26.028  -5.111  1.00  2.680          H  
ATOM    572 2HG  ARG A  52       8.783  25.875  -5.526  1.00  2.680          H  
ATOM    573 1HD  ARG A  52       8.401  23.777  -6.575  1.00  2.680          H  
ATOM    574 2HD  ARG A  52       6.698  23.771  -6.059  1.00  2.680          H  
ATOM    575  HE  ARG A  52       7.042  26.097  -7.541  1.00  2.680          H  
ATOM    576 1HH1 ARG A  52       7.367  22.635  -8.088  1.00  2.680          H  
ATOM    577 2HH1 ARG A  52       6.856  22.706  -9.756  1.00  2.680          H  
ATOM    578 1HH2 ARG A  52       6.429  26.199  -9.731  1.00  2.680          H  
ATOM    579 2HH2 ARG A  52       6.345  24.744 -10.699  1.00  2.680          H  
ATOM    580  N   LEU A  53       9.533  24.219  -0.796  1.00  1.240          N  
ATOM    581  CA  LEU A  53       9.591  23.332   0.352  1.00  1.160          C  
ATOM    582  C   LEU A  53       8.824  24.017   1.455  1.00  1.090          C  
ATOM    583  O   LEU A  53       8.279  23.376   2.354  1.00  1.100          O  
ATOM    584  CB  LEU A  53      11.049  23.042   0.762  1.00  1.660          C  
ATOM    585  CG  LEU A  53      11.305  22.033   1.937  1.00  1.660          C  
ATOM    586  CD1 LEU A  53      10.726  20.711   1.662  1.00  1.660          C  
ATOM    587  CD2 LEU A  53      12.799  21.871   2.119  1.00  1.660          C  
ATOM    588  H   LEU A  53      10.349  24.796  -0.999  1.00  1.490          H  
ATOM    589  HA  LEU A  53       9.095  22.401   0.093  1.00  1.390          H  
ATOM    590 1HB  LEU A  53      11.579  22.675  -0.115  1.00  1.990          H  
ATOM    591 2HB  LEU A  53      11.508  23.991   1.050  1.00  1.990          H  
ATOM    592  HG  LEU A  53      10.851  22.416   2.847  1.00  1.990          H  
ATOM    593 1HD1 LEU A  53      10.947  20.065   2.499  1.00  1.990          H  
ATOM    594 2HD1 LEU A  53       9.655  20.784   1.538  1.00  1.990          H  
ATOM    595 3HD1 LEU A  53      11.168  20.312   0.779  1.00  1.990          H  
ATOM    596 1HD2 LEU A  53      13.002  21.186   2.947  1.00  1.990          H  
ATOM    597 2HD2 LEU A  53      13.235  21.474   1.207  1.00  1.990          H  
ATOM    598 3HD2 LEU A  53      13.229  22.837   2.327  1.00  1.990          H  
ATOM    599  N   ILE A  54       8.766  25.337   1.357  1.00  1.110          N  
ATOM    600  CA  ILE A  54       8.092  26.190   2.299  1.00  1.170          C  
ATOM    601  C   ILE A  54       6.620  25.842   2.316  1.00  1.170          C  
ATOM    602  O   ILE A  54       6.015  25.725   3.381  1.00  1.160          O  
ATOM    603  CB  ILE A  54       8.326  27.657   1.940  1.00  1.610          C  
ATOM    604  CG1 ILE A  54       9.836  27.967   2.158  1.00  1.610          C  
ATOM    605  CG2 ILE A  54       7.426  28.557   2.808  1.00  1.610          C  
ATOM    606  CD1 ILE A  54      10.313  29.268   1.567  1.00  1.610          C  
ATOM    607  H   ILE A  54       9.222  25.775   0.566  1.00  1.330          H  
ATOM    608  HA  ILE A  54       8.498  26.014   3.294  1.00  1.400          H  
ATOM    609  HB  ILE A  54       8.101  27.814   0.876  1.00  1.940          H  
ATOM    610 1HG1 ILE A  54      10.035  27.981   3.229  1.00  1.940          H  
ATOM    611 2HG1 ILE A  54      10.427  27.167   1.711  1.00  1.940          H  
ATOM    612 1HG2 ILE A  54       7.593  29.599   2.558  1.00  1.940          H  
ATOM    613 2HG2 ILE A  54       6.377  28.327   2.635  1.00  1.940          H  
ATOM    614 3HG2 ILE A  54       7.663  28.393   3.860  1.00  1.940          H  
ATOM    615 1HD1 ILE A  54      11.380  29.383   1.767  1.00  1.940          H  
ATOM    616 2HD1 ILE A  54      10.148  29.254   0.483  1.00  1.940          H  
ATOM    617 3HD1 ILE A  54       9.780  30.105   2.002  1.00  1.940          H  
ATOM    618  N   LEU A  55       5.983  25.683   1.157  1.00  1.280          N  
ATOM    619  CA  LEU A  55       4.724  25.344   0.545  1.00  1.420          C  
ATOM    620  C   LEU A  55       4.478  23.890   0.914  1.00  1.310          C  
ATOM    621  O   LEU A  55       3.420  23.563   1.435  1.00  1.310          O  
ATOM    622  CB  LEU A  55       4.690  25.553  -0.966  1.00  1.930          C  
ATOM    623  CG  LEU A  55       4.761  26.971  -1.488  1.00  1.930          C  
ATOM    624  CD1 LEU A  55       4.806  26.890  -3.005  1.00  1.930          C  
ATOM    625  CD2 LEU A  55       3.554  27.798  -1.011  1.00  1.930          C  
ATOM    626  H   LEU A  55       5.327  25.553   1.900  1.00  1.540          H  
ATOM    627  HA  LEU A  55       3.936  25.932   0.998  1.00  1.700          H  
ATOM    628 1HB  LEU A  55       5.493  25.003  -1.412  1.00  2.320          H  
ATOM    629 2HB  LEU A  55       3.784  25.159  -1.339  1.00  2.320          H  
ATOM    630  HG  LEU A  55       5.688  27.440  -1.143  1.00  2.320          H  
ATOM    631 1HD1 LEU A  55       4.885  27.894  -3.419  1.00  2.320          H  
ATOM    632 2HD1 LEU A  55       5.647  26.310  -3.311  1.00  2.320          H  
ATOM    633 3HD1 LEU A  55       3.895  26.417  -3.371  1.00  2.320          H  
ATOM    634 1HD2 LEU A  55       3.627  28.806  -1.418  1.00  2.320          H  
ATOM    635 2HD2 LEU A  55       2.630  27.336  -1.358  1.00  2.320          H  
ATOM    636 3HD2 LEU A  55       3.534  27.865   0.067  1.00  2.320          H  
ATOM    637  N   SER A  56       5.499  23.039   0.834  1.00  1.290          N  
ATOM    638  CA  SER A  56       5.306  21.659   1.279  1.00  1.330          C  
ATOM    639  C   SER A  56       4.924  21.694   2.764  1.00  1.170          C  
ATOM    640  O   SER A  56       3.977  21.030   3.198  1.00  1.210          O  
ATOM    641  CB  SER A  56       6.530  20.819   1.089  1.00  1.850          C  
ATOM    642  OG  SER A  56       6.253  19.501   1.456  1.00  1.850          O  
ATOM    643  H   SER A  56       6.363  23.319   0.361  1.00  1.550          H  
ATOM    644  HA  SER A  56       4.490  21.213   0.712  1.00  1.600          H  
ATOM    645 1HB  SER A  56       6.849  20.878   0.068  1.00  2.220          H  
ATOM    646 2HB  SER A  56       7.325  21.201   1.705  1.00  2.220          H  
ATOM    647  HG  SER A  56       7.095  19.044   1.490  1.00  2.220          H  
ATOM    648  N   GLY A  57       5.627  22.527   3.540  1.00  1.050          N  
ATOM    649  CA  GLY A  57       5.292  22.727   4.952  1.00  0.990          C  
ATOM    650  C   GLY A  57       3.819  23.120   5.081  1.00  0.950          C  
ATOM    651  O   GLY A  57       3.087  22.545   5.885  1.00  0.920          O  
ATOM    652  H   GLY A  57       6.447  22.980   3.121  1.00  1.260          H  
ATOM    653 1HA  GLY A  57       5.506  21.826   5.526  1.00  1.190          H  
ATOM    654 2HA  GLY A  57       5.891  23.533   5.353  1.00  1.190          H  
ATOM    655  N   MET A  58       3.381  24.056   4.232  1.00  1.010          N  
ATOM    656  CA  MET A  58       1.995  24.530   4.154  1.00  1.060          C  
ATOM    657  C   MET A  58       1.029  23.388   3.852  1.00  1.060          C  
ATOM    658  O   MET A  58      -0.120  23.436   4.303  1.00  1.060          O  
ATOM    659  CB  MET A  58       1.840  25.613   3.089  1.00  1.460          C  
ATOM    660  CG  MET A  58       0.506  26.327   3.046  1.00  1.460          C  
ATOM    661  SD  MET A  58       0.428  27.527   1.686  1.00  1.460          S  
ATOM    662  CE  MET A  58       1.556  28.808   2.184  1.00  1.460          C  
ATOM    663  H   MET A  58       4.095  24.516   3.676  1.00  1.210          H  
ATOM    664  HA  MET A  58       1.716  24.946   5.115  1.00  1.270          H  
ATOM    665 1HB  MET A  58       2.635  26.331   3.211  1.00  1.760          H  
ATOM    666 2HB  MET A  58       1.930  25.182   2.122  1.00  1.760          H  
ATOM    667 1HG  MET A  58      -0.298  25.606   2.909  1.00  1.760          H  
ATOM    668 2HG  MET A  58       0.337  26.846   3.981  1.00  1.760          H  
ATOM    669 1HE  MET A  58       1.582  29.582   1.417  1.00  1.760          H  
ATOM    670 2HE  MET A  58       1.210  29.242   3.115  1.00  1.760          H  
ATOM    671 3HE  MET A  58       2.554  28.403   2.315  1.00  1.760          H  
ATOM    672  N   VAL A  59       1.463  22.371   3.085  1.00  1.110          N  
ATOM    673  CA  VAL A  59       0.579  21.245   2.797  1.00  1.180          C  
ATOM    674  C   VAL A  59       0.245  20.575   4.137  1.00  1.020          C  
ATOM    675  O   VAL A  59      -0.927  20.342   4.473  1.00  0.980          O  
ATOM    676  CB  VAL A  59       1.258  20.226   1.830  1.00  1.620          C  
ATOM    677  CG1 VAL A  59       0.459  18.965   1.667  1.00  1.620          C  
ATOM    678  CG2 VAL A  59       1.445  20.867   0.517  1.00  1.620          C  
ATOM    679  H   VAL A  59       2.404  22.415   2.678  1.00  1.330          H  
ATOM    680  HA  VAL A  59      -0.301  21.624   2.325  1.00  1.420          H  
ATOM    681  HB  VAL A  59       2.195  19.935   2.238  1.00  1.950          H  
ATOM    682 1HG1 VAL A  59       0.991  18.277   1.008  1.00  1.950          H  
ATOM    683 2HG1 VAL A  59       0.343  18.531   2.609  1.00  1.950          H  
ATOM    684 3HG1 VAL A  59      -0.494  19.163   1.252  1.00  1.950          H  
ATOM    685 1HG2 VAL A  59       1.937  20.179  -0.172  1.00  1.950          H  
ATOM    686 2HG2 VAL A  59       0.487  21.133   0.132  1.00  1.950          H  
ATOM    687 3HG2 VAL A  59       2.039  21.747   0.633  1.00  1.950          H  
ATOM    688  N   ALA A  60       1.299  20.298   4.911  1.00  0.980          N  
ATOM    689  CA  ALA A  60       1.151  19.725   6.246  1.00  0.910          C  
ATOM    690  C   ALA A  60       0.397  20.683   7.171  1.00  0.780          C  
ATOM    691  O   ALA A  60      -0.384  20.245   8.027  1.00  0.750          O  
ATOM    692  CB  ALA A  60       2.494  19.389   6.834  1.00  1.300          C  
ATOM    693  H   ALA A  60       2.228  20.513   4.522  1.00  1.180          H  
ATOM    694  HA  ALA A  60       0.565  18.817   6.161  1.00  1.090          H  
ATOM    695 1HB  ALA A  60       2.328  18.968   7.802  1.00  1.560          H  
ATOM    696 2HB  ALA A  60       3.008  18.676   6.190  1.00  1.560          H  
ATOM    697 3HB  ALA A  60       3.092  20.292   6.931  1.00  1.560          H  
ATOM    698  N   GLY A  61       0.644  21.981   6.987  1.00  0.760          N  
ATOM    699  CA  GLY A  61       0.054  23.076   7.735  1.00  0.750          C  
ATOM    700  C   GLY A  61      -1.460  23.066   7.639  1.00  0.740          C  
ATOM    701  O   GLY A  61      -2.133  23.061   8.670  1.00  0.700          O  
ATOM    702  H   GLY A  61       1.347  22.228   6.294  1.00  0.910          H  
ATOM    703 1HA  GLY A  61       0.366  23.019   8.778  1.00  0.900          H  
ATOM    704 2HA  GLY A  61       0.436  24.010   7.334  1.00  0.900          H  
ATOM    705  N   GLY A  62      -2.000  23.048   6.410  1.00  0.810          N  
ATOM    706  CA  GLY A  62      -3.450  23.016   6.190  1.00  0.860          C  
ATOM    707  C   GLY A  62      -4.066  21.794   6.868  1.00  0.820          C  
ATOM    708  O   GLY A  62      -5.165  21.861   7.436  1.00  0.790          O  
ATOM    709  H   GLY A  62      -1.360  23.078   5.609  1.00  0.970          H  
ATOM    710 1HA  GLY A  62      -3.900  23.929   6.578  1.00  1.030          H  
ATOM    711 2HA  GLY A  62      -3.654  22.984   5.126  1.00  1.030          H  
ATOM    712  N   VAL A  63      -3.348  20.680   6.850  1.00  0.840          N  
ATOM    713  CA  VAL A  63      -3.831  19.504   7.542  1.00  0.860          C  
ATOM    714  C   VAL A  63      -3.895  19.733   9.057  1.00  0.770          C  
ATOM    715  O   VAL A  63      -4.898  19.374   9.697  1.00  0.810          O  
ATOM    716  CB  VAL A  63      -2.994  18.288   7.145  1.00  1.200          C  
ATOM    717  CG1 VAL A  63      -3.297  17.138   7.993  1.00  1.200          C  
ATOM    718  CG2 VAL A  63      -3.374  17.959   5.740  1.00  1.200          C  
ATOM    719  H   VAL A  63      -2.476  20.658   6.305  1.00  1.010          H  
ATOM    720  HA  VAL A  63      -4.846  19.313   7.198  1.00  1.030          H  
ATOM    721  HB  VAL A  63      -1.935  18.498   7.218  1.00  1.440          H  
ATOM    722 1HG1 VAL A  63      -2.724  16.272   7.653  1.00  1.440          H  
ATOM    723 2HG1 VAL A  63      -3.046  17.343   9.035  1.00  1.440          H  
ATOM    724 3HG1 VAL A  63      -4.334  16.959   7.907  1.00  1.440          H  
ATOM    725 1HG2 VAL A  63      -2.852  17.092   5.419  1.00  1.440          H  
ATOM    726 2HG2 VAL A  63      -4.436  17.760   5.710  1.00  1.440          H  
ATOM    727 3HG2 VAL A  63      -3.143  18.801   5.082  1.00  1.440          H  
ATOM    728  N   GLN A  64      -2.837  20.320   9.619  1.00  0.690          N  
ATOM    729  CA  GLN A  64      -2.798  20.614  11.043  1.00  0.690          C  
ATOM    730  C   GLN A  64      -3.863  21.663  11.423  1.00  0.640          C  
ATOM    731  O   GLN A  64      -4.400  21.617  12.536  1.00  0.680          O  
ATOM    732  CB  GLN A  64      -1.398  21.041  11.458  1.00  0.970          C  
ATOM    733  CG  GLN A  64      -1.199  21.089  12.929  1.00  0.970          C  
ATOM    734  CD  GLN A  64      -1.359  19.703  13.580  1.00  0.970          C  
ATOM    735  OE1 GLN A  64      -0.968  18.671  13.008  1.00  0.970          O  
ATOM    736  NE2 GLN A  64      -1.930  19.681  14.775  1.00  0.970          N  
ATOM    737  H   GLN A  64      -2.021  20.518   9.028  1.00  0.830          H  
ATOM    738  HA  GLN A  64      -3.038  19.696  11.577  1.00  0.830          H  
ATOM    739 1HB  GLN A  64      -0.666  20.381  11.025  1.00  1.160          H  
ATOM    740 2HB  GLN A  64      -1.193  22.026  11.061  1.00  1.160          H  
ATOM    741 1HG  GLN A  64      -0.213  21.451  13.145  1.00  1.160          H  
ATOM    742 2HG  GLN A  64      -1.933  21.760  13.336  1.00  1.160          H  
ATOM    743 1HE2 GLN A  64      -2.062  18.810  15.261  1.00  1.160          H  
ATOM    744 2HE2 GLN A  64      -2.216  20.564  15.187  1.00  1.160          H  
ATOM    745  N   TYR A  65      -4.151  22.605  10.507  1.00  0.610          N  
ATOM    746  CA  TYR A  65      -5.199  23.613  10.675  1.00  0.590          C  
ATOM    747  C   TYR A  65      -6.484  22.875  10.952  1.00  0.610          C  
ATOM    748  O   TYR A  65      -7.172  23.154  11.936  1.00  0.620          O  
ATOM    749  CB  TYR A  65      -5.345  24.498   9.421  1.00  0.830          C  
ATOM    750  CG  TYR A  65      -6.527  25.464   9.409  1.00  0.830          C  
ATOM    751  CD1 TYR A  65      -6.432  26.664  10.033  1.00  0.830          C  
ATOM    752  CD2 TYR A  65      -7.710  25.120   8.749  1.00  0.830          C  
ATOM    753  CE1 TYR A  65      -7.502  27.547  10.027  1.00  0.830          C  
ATOM    754  CE2 TYR A  65      -8.778  25.999   8.745  1.00  0.830          C  
ATOM    755  CZ  TYR A  65      -8.671  27.208   9.389  1.00  0.830          C  
ATOM    756  OH  TYR A  65      -9.725  28.094   9.402  1.00  0.830          O  
ATOM    757  H   TYR A  65      -3.589  22.616   9.653  1.00  0.730          H  
ATOM    758  HA  TYR A  65      -4.974  24.227  11.543  1.00  0.710          H  
ATOM    759 1HB  TYR A  65      -4.433  25.080   9.295  1.00  1.000          H  
ATOM    760 2HB  TYR A  65      -5.439  23.887   8.563  1.00  1.000          H  
ATOM    761  HD1 TYR A  65      -5.515  26.914  10.534  1.00  1.000          H  
ATOM    762  HD2 TYR A  65      -7.792  24.160   8.239  1.00  1.000          H  
ATOM    763  HE1 TYR A  65      -7.421  28.508  10.532  1.00  1.000          H  
ATOM    764  HE2 TYR A  65      -9.704  25.737   8.232  1.00  1.000          H  
ATOM    765  HH  TYR A  65     -10.470  27.715   8.928  1.00  1.000          H  
ATOM    766  N   GLY A  66      -6.774  21.898  10.084  1.00  0.660          N  
ATOM    767  CA  GLY A  66      -7.944  21.048  10.200  1.00  0.740          C  
ATOM    768  C   GLY A  66      -8.049  20.451  11.602  1.00  0.770          C  
ATOM    769  O   GLY A  66      -9.104  20.552  12.230  1.00  0.770          O  
ATOM    770  H   GLY A  66      -6.156  21.770   9.274  1.00  0.790          H  
ATOM    771 1HA  GLY A  66      -8.838  21.625   9.967  1.00  0.890          H  
ATOM    772 2HA  GLY A  66      -7.872  20.244   9.465  1.00  0.890          H  
ATOM    773  N   TRP A  67      -6.976  19.820  12.099  1.00  0.850          N  
ATOM    774  CA  TRP A  67      -7.029  19.228  13.445  1.00  0.950          C  
ATOM    775  C   TRP A  67      -7.328  20.256  14.549  1.00  0.850          C  
ATOM    776  O   TRP A  67      -8.157  20.039  15.440  1.00  0.940          O  
ATOM    777  CB  TRP A  67      -5.729  18.520  13.805  1.00  1.290          C  
ATOM    778  CG  TRP A  67      -5.768  17.917  15.192  1.00  1.290          C  
ATOM    779  CD1 TRP A  67      -6.253  16.687  15.510  1.00  1.290          C  
ATOM    780  CD2 TRP A  67      -5.299  18.496  16.449  1.00  1.290          C  
ATOM    781  NE1 TRP A  67      -6.127  16.460  16.856  1.00  1.290          N  
ATOM    782  CE2 TRP A  67      -5.546  17.558  17.443  1.00  1.290          C  
ATOM    783  CE3 TRP A  67      -4.700  19.711  16.798  1.00  1.290          C  
ATOM    784  CZ2 TRP A  67      -5.216  17.793  18.762  1.00  1.290          C  
ATOM    785  CZ3 TRP A  67      -4.371  19.937  18.118  1.00  1.290          C  
ATOM    786  CH2 TRP A  67      -4.622  18.993  19.073  1.00  1.290          C  
ATOM    787  H   TRP A  67      -6.144  19.733  11.502  1.00  1.020          H  
ATOM    788  HA  TRP A  67      -7.808  18.480  13.439  1.00  1.140          H  
ATOM    789 1HB  TRP A  67      -5.536  17.726  13.087  1.00  1.550          H  
ATOM    790 2HB  TRP A  67      -4.898  19.227  13.751  1.00  1.550          H  
ATOM    791  HD1 TRP A  67      -6.681  15.984  14.794  1.00  1.550          H  
ATOM    792  HE1 TRP A  67      -6.408  15.618  17.345  1.00  1.550          H  
ATOM    793  HE3 TRP A  67      -4.492  20.465  16.043  1.00  1.550          H  
ATOM    794  HZ2 TRP A  67      -5.407  17.079  19.540  1.00  1.550          H  
ATOM    795  HZ3 TRP A  67      -3.903  20.888  18.376  1.00  1.550          H  
ATOM    796  HH2 TRP A  67      -4.350  19.187  20.105  1.00  1.550          H  
ATOM    797  N   ALA A  68      -6.628  21.371  14.543  1.00  0.710          N  
ATOM    798  CA  ALA A  68      -6.885  22.347  15.586  1.00  0.690          C  
ATOM    799  C   ALA A  68      -8.321  22.843  15.507  1.00  0.680          C  
ATOM    800  O   ALA A  68      -9.034  22.972  16.517  1.00  0.770          O  
ATOM    801  CB  ALA A  68      -5.913  23.479  15.426  1.00  0.970          C  
ATOM    802  H   ALA A  68      -5.926  21.534  13.809  1.00  0.850          H  
ATOM    803  HA  ALA A  68      -6.750  21.874  16.555  1.00  0.830          H  
ATOM    804 1HB  ALA A  68      -6.067  24.236  16.172  1.00  1.170          H  
ATOM    805 2HB  ALA A  68      -4.930  23.067  15.512  1.00  1.170          H  
ATOM    806 3HB  ALA A  68      -6.040  23.905  14.449  1.00  1.170          H  
ATOM    807  N   LEU A  69      -8.772  23.041  14.279  1.00  0.640          N  
ATOM    808  CA  LEU A  69     -10.083  23.542  14.007  1.00  0.710          C  
ATOM    809  C   LEU A  69     -11.174  22.604  14.492  1.00  0.800          C  
ATOM    810  O   LEU A  69     -12.115  23.039  15.160  1.00  0.850          O  
ATOM    811  CB  LEU A  69     -10.241  23.727  12.490  1.00  0.970          C  
ATOM    812  CG  LEU A  69     -11.572  24.210  12.019  1.00  0.970          C  
ATOM    813  CD1 LEU A  69     -11.796  25.587  12.543  1.00  0.970          C  
ATOM    814  CD2 LEU A  69     -11.657  24.161  10.516  1.00  0.970          C  
ATOM    815  H   LEU A  69      -8.153  22.891  13.480  1.00  0.770          H  
ATOM    816  HA  LEU A  69     -10.172  24.491  14.526  1.00  0.850          H  
ATOM    817 1HB  LEU A  69      -9.484  24.434  12.154  1.00  1.160          H  
ATOM    818 2HB  LEU A  69     -10.047  22.786  12.005  1.00  1.160          H  
ATOM    819  HG  LEU A  69     -12.326  23.570  12.415  1.00  1.160          H  
ATOM    820 1HD1 LEU A  69     -12.746  25.940  12.231  1.00  1.160          H  
ATOM    821 2HD1 LEU A  69     -11.768  25.616  13.623  1.00  1.160          H  
ATOM    822 3HD1 LEU A  69     -11.020  26.220  12.137  1.00  1.160          H  
ATOM    823 1HD2 LEU A  69     -12.635  24.498  10.216  1.00  1.160          H  
ATOM    824 2HD2 LEU A  69     -10.909  24.802  10.088  1.00  1.160          H  
ATOM    825 3HD2 LEU A  69     -11.504  23.138  10.176  1.00  1.160          H  
ATOM    826  N   GLN A  70     -11.058  21.313  14.169  1.00  0.890          N  
ATOM    827  CA  GLN A  70     -12.090  20.362  14.544  1.00  1.090          C  
ATOM    828  C   GLN A  70     -12.258  20.216  16.050  1.00  1.110          C  
ATOM    829  O   GLN A  70     -13.365  19.936  16.509  1.00  1.170          O  
ATOM    830  CB  GLN A  70     -11.798  18.996  13.934  1.00  1.450          C  
ATOM    831  CG  GLN A  70     -10.584  18.346  14.520  1.00  1.450          C  
ATOM    832  CD  GLN A  70     -10.115  17.091  13.916  1.00  1.450          C  
ATOM    833  OE1 GLN A  70      -9.951  17.003  12.703  1.00  1.450          O  
ATOM    834  NE2 GLN A  70      -9.871  16.090  14.741  1.00  1.450          N  
ATOM    835  H   GLN A  70     -10.259  21.008  13.605  1.00  1.070          H  
ATOM    836  HA  GLN A  70     -13.031  20.722  14.134  1.00  1.310          H  
ATOM    837 1HB  GLN A  70     -12.644  18.358  14.099  1.00  1.740          H  
ATOM    838 2HB  GLN A  70     -11.637  19.108  12.866  1.00  1.740          H  
ATOM    839 1HG  GLN A  70      -9.850  19.037  14.348  1.00  1.740          H  
ATOM    840 2HG  GLN A  70     -10.696  18.177  15.554  1.00  1.740          H  
ATOM    841 1HE2 GLN A  70      -9.546  15.215  14.376  1.00  1.740          H  
ATOM    842 2HE2 GLN A  70      -9.999  16.196  15.729  1.00  1.740          H  
ATOM    843  N   LEU A  71     -11.209  20.450  16.851  1.00  1.110          N  
ATOM    844  CA  LEU A  71     -11.428  20.350  18.294  1.00  1.240          C  
ATOM    845  C   LEU A  71     -12.313  21.500  18.748  1.00  1.050          C  
ATOM    846  O   LEU A  71     -13.283  21.314  19.512  1.00  1.090          O  
ATOM    847  CB  LEU A  71     -10.099  20.383  19.056  1.00  1.680          C  
ATOM    848  CG  LEU A  71      -9.429  19.036  19.388  1.00  1.680          C  
ATOM    849  CD1 LEU A  71      -9.180  18.204  18.143  1.00  1.680          C  
ATOM    850  CD2 LEU A  71      -8.165  19.329  20.063  1.00  1.680          C  
ATOM    851  H   LEU A  71     -10.275  20.637  16.454  1.00  1.330          H  
ATOM    852  HA  LEU A  71     -11.939  19.419  18.502  1.00  1.490          H  
ATOM    853 1HB  LEU A  71      -9.388  20.956  18.453  1.00  2.020          H  
ATOM    854 2HB  LEU A  71     -10.250  20.914  19.994  1.00  2.020          H  
ATOM    855  HG  LEU A  71     -10.055  18.466  20.052  1.00  2.020          H  
ATOM    856 1HD1 LEU A  71      -8.695  17.271  18.426  1.00  2.020          H  
ATOM    857 2HD1 LEU A  71     -10.120  17.982  17.673  1.00  2.020          H  
ATOM    858 3HD1 LEU A  71      -8.539  18.746  17.457  1.00  2.020          H  
ATOM    859 1HD2 LEU A  71      -7.697  18.407  20.296  1.00  2.020          H  
ATOM    860 2HD2 LEU A  71      -7.521  19.903  19.402  1.00  2.020          H  
ATOM    861 3HD2 LEU A  71      -8.364  19.898  20.973  1.00  2.020          H  
ATOM    862  N   SER A  72     -11.985  22.690  18.239  1.00  0.930          N  
ATOM    863  CA  SER A  72     -12.718  23.907  18.542  1.00  0.940          C  
ATOM    864  C   SER A  72     -14.135  23.917  17.991  1.00  0.810          C  
ATOM    865  O   SER A  72     -15.031  24.464  18.631  1.00  0.880          O  
ATOM    866  CB  SER A  72     -11.962  25.118  18.051  1.00  1.310          C  
ATOM    867  OG  SER A  72     -10.808  25.334  18.800  1.00  1.310          O  
ATOM    868  H   SER A  72     -11.155  22.758  17.635  1.00  1.120          H  
ATOM    869  HA  SER A  72     -12.792  23.987  19.625  1.00  1.130          H  
ATOM    870 1HB  SER A  72     -11.685  24.966  17.007  1.00  1.570          H  
ATOM    871 2HB  SER A  72     -12.599  25.987  18.096  1.00  1.570          H  
ATOM    872  HG  SER A  72     -10.364  26.049  18.343  1.00  1.570          H  
ATOM    873  N   LEU A  73     -14.353  23.313  16.821  1.00  0.750          N  
ATOM    874  CA  LEU A  73     -15.693  23.289  16.247  1.00  0.800          C  
ATOM    875  C   LEU A  73     -16.569  22.209  16.894  1.00  0.770          C  
ATOM    876  O   LEU A  73     -17.780  22.413  17.048  1.00  0.820          O  
ATOM    877  CB  LEU A  73     -15.638  23.082  14.724  1.00  1.100          C  
ATOM    878  CG  LEU A  73     -14.951  24.212  13.871  1.00  1.100          C  
ATOM    879  CD1 LEU A  73     -15.017  23.812  12.435  1.00  1.100          C  
ATOM    880  CD2 LEU A  73     -15.577  25.549  14.061  1.00  1.100          C  
ATOM    881  H   LEU A  73     -13.555  22.928  16.311  1.00  0.900          H  
ATOM    882  HA  LEU A  73     -16.171  24.241  16.456  1.00  0.960          H  
ATOM    883 1HB  LEU A  73     -15.057  22.177  14.551  1.00  1.320          H  
ATOM    884 2HB  LEU A  73     -16.632  22.903  14.339  1.00  1.320          H  
ATOM    885  HG  LEU A  73     -13.921  24.282  14.161  1.00  1.320          H  
ATOM    886 1HD1 LEU A  73     -14.527  24.530  11.819  1.00  1.320          H  
ATOM    887 2HD1 LEU A  73     -14.531  22.866  12.312  1.00  1.320          H  
ATOM    888 3HD1 LEU A  73     -16.058  23.740  12.126  1.00  1.320          H  
ATOM    889 1HD2 LEU A  73     -15.052  26.282  13.450  1.00  1.320          H  
ATOM    890 2HD2 LEU A  73     -16.577  25.496  13.756  1.00  1.320          H  
ATOM    891 3HD2 LEU A  73     -15.519  25.854  15.095  1.00  1.320          H  
ATOM    892  N   LEU A  74     -15.980  21.072  17.305  1.00  0.850          N  
ATOM    893  CA  LEU A  74     -16.786  20.037  17.932  1.00  0.990          C  
ATOM    894  C   LEU A  74     -17.381  20.453  19.256  1.00  0.910          C  
ATOM    895  O   LEU A  74     -18.550  20.176  19.508  1.00  0.890          O  
ATOM    896  CB  LEU A  74     -16.022  18.732  18.141  1.00  1.330          C  
ATOM    897  CG  LEU A  74     -16.824  17.553  18.883  1.00  1.330          C  
ATOM    898  CD1 LEU A  74     -18.101  17.187  18.188  1.00  1.330          C  
ATOM    899  CD2 LEU A  74     -16.006  16.381  18.854  1.00  1.330          C  
ATOM    900  H   LEU A  74     -14.988  20.891  17.124  1.00  1.020          H  
ATOM    901  HA  LEU A  74     -17.591  19.817  17.244  1.00  1.190          H  
ATOM    902 1HB  LEU A  74     -15.692  18.368  17.182  1.00  1.600          H  
ATOM    903 2HB  LEU A  74     -15.128  18.955  18.734  1.00  1.600          H  
ATOM    904  HG  LEU A  74     -17.047  17.842  19.911  1.00  1.600          H  
ATOM    905 1HD1 LEU A  74     -18.572  16.363  18.718  1.00  1.600          H  
ATOM    906 2HD1 LEU A  74     -18.752  18.004  18.181  1.00  1.600          H  
ATOM    907 3HD1 LEU A  74     -17.920  16.895  17.226  1.00  1.600          H  
ATOM    908 1HD2 LEU A  74     -16.508  15.548  19.311  1.00  1.600          H  
ATOM    909 2HD2 LEU A  74     -15.844  16.156  17.822  1.00  1.600          H  
ATOM    910 3HD2 LEU A  74     -15.068  16.564  19.364  1.00  1.600          H  
ATOM    911  N   THR A  75     -16.639  21.129  20.126  1.00  1.070          N  
ATOM    912  CA  THR A  75     -17.289  21.406  21.405  1.00  1.220          C  
ATOM    913  C   THR A  75     -18.674  22.115  21.202  1.00  1.110          C  
ATOM    914  O   THR A  75     -19.657  21.671  21.820  1.00  1.100          O  
ATOM    915  CB  THR A  75     -16.314  22.116  22.392  1.00  1.650          C  
ATOM    916  OG1 THR A  75     -15.218  21.231  22.673  1.00  1.650          O  
ATOM    917  CG2 THR A  75     -17.025  22.480  23.683  1.00  1.650          C  
ATOM    918  H   THR A  75     -15.662  21.373  19.921  1.00  1.280          H  
ATOM    919  HA  THR A  75     -17.504  20.441  21.873  1.00  1.460          H  
ATOM    920  HB  THR A  75     -15.899  22.991  21.957  1.00  1.980          H  
ATOM    921  HG1 THR A  75     -14.689  21.141  21.877  1.00  1.980          H  
ATOM    922 1HG2 THR A  75     -16.318  22.962  24.358  1.00  1.980          H  
ATOM    923 2HG2 THR A  75     -17.842  23.164  23.477  1.00  1.980          H  
ATOM    924 3HG2 THR A  75     -17.417  21.572  24.152  1.00  1.980          H  
ATOM    925  N   PRO A  76     -18.805  23.230  20.429  1.00  1.150          N  
ATOM    926  CA  PRO A  76     -20.068  23.826  20.016  1.00  1.250          C  
ATOM    927  C   PRO A  76     -21.032  22.828  19.380  1.00  1.080          C  
ATOM    928  O   PRO A  76     -22.180  22.747  19.791  1.00  1.190          O  
ATOM    929  CB  PRO A  76     -19.620  24.871  19.006  1.00  1.880          C  
ATOM    930  CG  PRO A  76     -18.276  25.284  19.496  1.00  1.880          C  
ATOM    931  CD  PRO A  76     -17.645  24.013  19.988  1.00  1.880          C  
ATOM    932  HA  PRO A  76     -20.539  24.304  20.891  1.00  1.500          H  
ATOM    933 1HB  PRO A  76     -19.571  24.404  18.024  1.00  2.250          H  
ATOM    934 2HB  PRO A  76     -20.347  25.694  18.944  1.00  2.250          H  
ATOM    935 1HG  PRO A  76     -17.687  25.732  18.674  1.00  2.250          H  
ATOM    936 2HG  PRO A  76     -18.361  26.048  20.280  1.00  2.250          H  
ATOM    937 1HD  PRO A  76     -17.131  23.528  19.194  1.00  2.250          H  
ATOM    938 2HD  PRO A  76     -17.003  24.295  20.789  1.00  2.250          H  
ATOM    939  N   TYR A  77     -20.542  22.007  18.429  1.00  0.930          N  
ATOM    940  CA  TYR A  77     -21.358  21.002  17.726  1.00  1.030          C  
ATOM    941  C   TYR A  77     -22.098  20.124  18.728  1.00  0.890          C  
ATOM    942  O   TYR A  77     -23.304  19.898  18.613  1.00  0.950          O  
ATOM    943  CB  TYR A  77     -20.457  20.146  16.838  1.00  1.400          C  
ATOM    944  CG  TYR A  77     -21.072  19.056  15.978  1.00  1.400          C  
ATOM    945  CD1 TYR A  77     -21.459  19.345  14.682  1.00  1.400          C  
ATOM    946  CD2 TYR A  77     -21.223  17.766  16.468  1.00  1.400          C  
ATOM    947  CE1 TYR A  77     -21.972  18.352  13.884  1.00  1.400          C  
ATOM    948  CE2 TYR A  77     -21.745  16.784  15.666  1.00  1.400          C  
ATOM    949  CZ  TYR A  77     -22.110  17.077  14.370  1.00  1.400          C  
ATOM    950  OH  TYR A  77     -22.624  16.096  13.565  1.00  1.400          O  
ATOM    951  H   TYR A  77     -19.568  22.098  18.118  1.00  1.120          H  
ATOM    952  HA  TYR A  77     -22.102  21.515  17.111  1.00  1.240          H  
ATOM    953 1HB  TYR A  77     -19.866  20.787  16.201  1.00  1.680          H  
ATOM    954 2HB  TYR A  77     -19.788  19.680  17.469  1.00  1.680          H  
ATOM    955  HD1 TYR A  77     -21.340  20.352  14.288  1.00  1.680          H  
ATOM    956  HD2 TYR A  77     -20.931  17.526  17.485  1.00  1.680          H  
ATOM    957  HE1 TYR A  77     -22.256  18.564  12.873  1.00  1.680          H  
ATOM    958  HE2 TYR A  77     -21.860  15.770  16.047  1.00  1.680          H  
ATOM    959  HH  TYR A  77     -22.466  16.320  12.620  1.00  1.680          H  
ATOM    960  N   VAL A  78     -21.369  19.606  19.718  1.00  0.880          N  
ATOM    961  CA  VAL A  78     -22.002  18.730  20.692  1.00  1.080          C  
ATOM    962  C   VAL A  78     -23.119  19.475  21.399  1.00  1.120          C  
ATOM    963  O   VAL A  78     -24.244  18.971  21.520  1.00  1.270          O  
ATOM    964  CB  VAL A  78     -20.978  18.218  21.741  1.00  1.430          C  
ATOM    965  CG1 VAL A  78     -21.661  17.453  22.915  1.00  1.430          C  
ATOM    966  CG2 VAL A  78     -20.026  17.317  21.060  1.00  1.430          C  
ATOM    967  H   VAL A  78     -20.369  19.828  19.746  1.00  1.060          H  
ATOM    968  HA  VAL A  78     -22.414  17.881  20.172  1.00  1.300          H  
ATOM    969  HB  VAL A  78     -20.446  19.074  22.165  1.00  1.720          H  
ATOM    970 1HG1 VAL A  78     -20.900  17.119  23.617  1.00  1.720          H  
ATOM    971 2HG1 VAL A  78     -22.369  18.097  23.439  1.00  1.720          H  
ATOM    972 3HG1 VAL A  78     -22.180  16.590  22.546  1.00  1.720          H  
ATOM    973 1HG2 VAL A  78     -19.288  16.960  21.752  1.00  1.720          H  
ATOM    974 2HG2 VAL A  78     -20.561  16.472  20.633  1.00  1.720          H  
ATOM    975 3HG2 VAL A  78     -19.559  17.882  20.299  1.00  1.720          H  
ATOM    976  N   GLN A  79     -22.859  20.702  21.832  1.00  1.120          N  
ATOM    977  CA  GLN A  79     -23.927  21.383  22.538  1.00  1.340          C  
ATOM    978  C   GLN A  79     -25.114  21.791  21.639  1.00  1.330          C  
ATOM    979  O   GLN A  79     -26.271  21.596  22.021  1.00  1.470          O  
ATOM    980  CB  GLN A  79     -23.357  22.602  23.264  1.00  1.790          C  
ATOM    981  CG  GLN A  79     -22.327  22.233  24.342  1.00  1.790          C  
ATOM    982  CD  GLN A  79     -22.886  21.258  25.345  1.00  1.790          C  
ATOM    983  OE1 GLN A  79     -23.976  21.461  25.881  1.00  1.790          O  
ATOM    984  NE2 GLN A  79     -22.153  20.175  25.589  1.00  1.790          N  
ATOM    985  H   GLN A  79     -21.915  21.101  21.721  1.00  1.340          H  
ATOM    986  HA  GLN A  79     -24.321  20.691  23.283  1.00  1.610          H  
ATOM    987 1HB  GLN A  79     -22.870  23.259  22.538  1.00  2.150          H  
ATOM    988 2HB  GLN A  79     -24.162  23.167  23.732  1.00  2.150          H  
ATOM    989 1HG  GLN A  79     -21.463  21.773  23.862  1.00  2.150          H  
ATOM    990 2HG  GLN A  79     -22.026  23.133  24.869  1.00  2.150          H  
ATOM    991 1HE2 GLN A  79     -22.487  19.463  26.215  1.00  2.150          H  
ATOM    992 2HE2 GLN A  79     -21.271  20.052  25.128  1.00  2.150          H  
ATOM    993  N   THR A  80     -24.854  22.272  20.418  1.00  1.270          N  
ATOM    994  CA  THR A  80     -25.925  22.753  19.538  1.00  1.420          C  
ATOM    995  C   THR A  80     -26.832  21.640  19.036  1.00  1.410          C  
ATOM    996  O   THR A  80     -28.042  21.833  18.902  1.00  1.590          O  
ATOM    997  CB  THR A  80     -25.369  23.525  18.319  1.00  1.930          C  
ATOM    998  OG1 THR A  80     -24.487  22.686  17.599  1.00  1.930          O  
ATOM    999  CG2 THR A  80     -24.645  24.786  18.727  1.00  1.930          C  
ATOM   1000  H   THR A  80     -23.889  22.362  20.109  1.00  1.520          H  
ATOM   1001  HA  THR A  80     -26.541  23.443  20.111  1.00  1.700          H  
ATOM   1002  HB  THR A  80     -26.183  23.794  17.674  1.00  2.310          H  
ATOM   1003  HG1 THR A  80     -24.326  23.073  16.738  1.00  2.310          H  
ATOM   1004 1HG2 THR A  80     -24.278  25.291  17.836  1.00  2.310          H  
ATOM   1005 2HG2 THR A  80     -25.336  25.437  19.261  1.00  2.310          H  
ATOM   1006 3HG2 THR A  80     -23.814  24.542  19.373  1.00  2.310          H  
ATOM   1007  N   LEU A  81     -26.286  20.441  18.864  1.00  1.300          N  
ATOM   1008  CA  LEU A  81     -27.075  19.315  18.385  1.00  1.410          C  
ATOM   1009  C   LEU A  81     -27.741  18.538  19.532  1.00  1.480          C  
ATOM   1010  O   LEU A  81     -28.426  17.540  19.282  1.00  1.840          O  
ATOM   1011  CB  LEU A  81     -26.214  18.337  17.568  1.00  1.930          C  
ATOM   1012  CG  LEU A  81     -25.989  18.640  16.056  1.00  1.930          C  
ATOM   1013  CD1 LEU A  81     -25.053  19.840  15.862  1.00  1.930          C  
ATOM   1014  CD2 LEU A  81     -25.419  17.408  15.405  1.00  1.930          C  
ATOM   1015  H   LEU A  81     -25.268  20.351  18.961  1.00  1.560          H  
ATOM   1016  HA  LEU A  81     -27.861  19.700  17.739  1.00  1.690          H  
ATOM   1017 1HB  LEU A  81     -25.231  18.291  18.036  1.00  2.320          H  
ATOM   1018 2HB  LEU A  81     -26.668  17.354  17.629  1.00  2.320          H  
ATOM   1019  HG  LEU A  81     -26.935  18.888  15.596  1.00  2.320          H  
ATOM   1020 1HD1 LEU A  81     -24.909  20.024  14.802  1.00  2.320          H  
ATOM   1021 2HD1 LEU A  81     -25.480  20.719  16.322  1.00  2.320          H  
ATOM   1022 3HD1 LEU A  81     -24.095  19.626  16.313  1.00  2.320          H  
ATOM   1023 1HD2 LEU A  81     -25.256  17.597  14.346  1.00  2.320          H  
ATOM   1024 2HD2 LEU A  81     -24.487  17.175  15.873  1.00  2.320          H  
ATOM   1025 3HD2 LEU A  81     -26.107  16.571  15.532  1.00  2.320          H  
ATOM   1026  N   GLY A  82     -27.524  18.956  20.792  1.00  1.360          N  
ATOM   1027  CA  GLY A  82     -28.114  18.261  21.934  1.00  1.460          C  
ATOM   1028  C   GLY A  82     -27.466  16.908  22.242  1.00  1.420          C  
ATOM   1029  O   GLY A  82     -28.136  15.990  22.723  1.00  1.580          O  
ATOM   1030  H   GLY A  82     -26.977  19.803  20.976  1.00  1.630          H  
ATOM   1031 1HA  GLY A  82     -28.027  18.906  22.809  1.00  1.750          H  
ATOM   1032 2HA  GLY A  82     -29.178  18.122  21.754  1.00  1.750          H  
ATOM   1033  N   LEU A  83     -26.189  16.762  21.922  1.00  1.280          N  
ATOM   1034  CA  LEU A  83     -25.461  15.522  22.113  1.00  1.300          C  
ATOM   1035  C   LEU A  83     -24.826  15.465  23.495  1.00  1.330          C  
ATOM   1036  O   LEU A  83     -24.501  16.504  24.077  1.00  1.330          O  
ATOM   1037  CB  LEU A  83     -24.401  15.438  21.010  1.00  1.810          C  
ATOM   1038  CG  LEU A  83     -24.941  15.429  19.550  1.00  1.810          C  
ATOM   1039  CD1 LEU A  83     -23.788  15.610  18.553  1.00  1.810          C  
ATOM   1040  CD2 LEU A  83     -25.649  14.129  19.273  1.00  1.810          C  
ATOM   1041  H   LEU A  83     -25.661  17.565  21.571  1.00  1.540          H  
ATOM   1042  HA  LEU A  83     -26.155  14.691  22.036  1.00  1.560          H  
ATOM   1043 1HB  LEU A  83     -23.794  16.305  21.093  1.00  2.170          H  
ATOM   1044 2HB  LEU A  83     -23.789  14.567  21.182  1.00  2.170          H  
ATOM   1045  HG  LEU A  83     -25.640  16.242  19.426  1.00  2.170          H  
ATOM   1046 1HD1 LEU A  83     -24.192  15.604  17.549  1.00  2.170          H  
ATOM   1047 2HD1 LEU A  83     -23.301  16.553  18.723  1.00  2.170          H  
ATOM   1048 3HD1 LEU A  83     -23.071  14.826  18.643  1.00  2.170          H  
ATOM   1049 1HD2 LEU A  83     -26.037  14.136  18.256  1.00  2.170          H  
ATOM   1050 2HD2 LEU A  83     -24.956  13.302  19.389  1.00  2.170          H  
ATOM   1051 3HD2 LEU A  83     -26.477  14.006  19.954  1.00  2.170          H  
ATOM   1052  N   SER A  84     -24.648  14.255  24.015  1.00  1.450          N  
ATOM   1053  CA  SER A  84     -23.962  14.070  25.283  1.00  1.550          C  
ATOM   1054  C   SER A  84     -22.476  14.335  25.107  1.00  1.400          C  
ATOM   1055  O   SER A  84     -21.954  14.297  23.989  1.00  1.320          O  
ATOM   1056  CB  SER A  84     -24.200  12.667  25.809  1.00  2.130          C  
ATOM   1057  OG  SER A  84     -23.583  11.707  24.995  1.00  2.130          O  
ATOM   1058  H   SER A  84     -24.987  13.442  23.523  1.00  1.740          H  
ATOM   1059  HA  SER A  84     -24.359  14.787  26.003  1.00  1.860          H  
ATOM   1060 1HB  SER A  84     -23.811  12.587  26.826  1.00  2.560          H  
ATOM   1061 2HB  SER A  84     -25.270  12.472  25.854  1.00  2.560          H  
ATOM   1062  HG  SER A  84     -23.812  10.850  25.376  1.00  2.560          H  
ATOM   1063  N   HIS A  85     -21.767  14.522  26.224  1.00  1.440          N  
ATOM   1064  CA  HIS A  85     -20.331  14.815  26.245  1.00  1.420          C  
ATOM   1065  C   HIS A  85     -19.483  13.694  25.671  1.00  1.360          C  
ATOM   1066  O   HIS A  85     -18.342  13.909  25.236  1.00  1.340          O  
ATOM   1067  CB  HIS A  85     -19.912  15.064  27.684  1.00  2.000          C  
ATOM   1068  CG  HIS A  85     -20.102  13.850  28.519  1.00  2.000          C  
ATOM   1069  ND1 HIS A  85     -21.350  13.442  28.963  1.00  2.000          N  
ATOM   1070  CD2 HIS A  85     -19.218  12.946  28.992  1.00  2.000          C  
ATOM   1071  CE1 HIS A  85     -21.211  12.326  29.677  1.00  2.000          C  
ATOM   1072  NE2 HIS A  85     -19.927  12.013  29.711  1.00  2.000          N  
ATOM   1073  H   HIS A  85     -22.239  14.487  27.126  1.00  1.730          H  
ATOM   1074  HA  HIS A  85     -20.140  15.718  25.663  1.00  1.700          H  
ATOM   1075 1HB  HIS A  85     -18.859  15.354  27.719  1.00  2.400          H  
ATOM   1076 2HB  HIS A  85     -20.498  15.877  28.109  1.00  2.400          H  
ATOM   1077  HD2 HIS A  85     -18.137  12.953  28.839  1.00  2.400          H  
ATOM   1078  HE1 HIS A  85     -22.013  11.771  30.158  1.00  2.400          H  
ATOM   1079  HE2 HIS A  85     -19.486  11.203  30.201  1.00  2.400          H  
ATOM   1080  N   ALA A  86     -20.073  12.512  25.612  1.00  1.400          N  
ATOM   1081  CA  ALA A  86     -19.456  11.319  25.090  1.00  1.460          C  
ATOM   1082  C   ALA A  86     -19.047  11.523  23.643  1.00  1.480          C  
ATOM   1083  O   ALA A  86     -18.120  10.866  23.166  1.00  1.930          O  
ATOM   1084  CB  ALA A  86     -20.411  10.151  25.192  1.00  2.020          C  
ATOM   1085  H   ALA A  86     -21.021  12.450  25.961  1.00  1.680          H  
ATOM   1086  HA  ALA A  86     -18.561  11.110  25.677  1.00  1.750          H  
ATOM   1087 1HB  ALA A  86     -19.931   9.252  24.810  1.00  2.420          H  
ATOM   1088 2HB  ALA A  86     -20.691  10.002  26.234  1.00  2.420          H  
ATOM   1089 3HB  ALA A  86     -21.301  10.366  24.602  1.00  2.420          H  
ATOM   1090  N   LEU A  87     -19.770  12.398  22.929  1.00  1.240          N  
ATOM   1091  CA  LEU A  87     -19.505  12.649  21.533  1.00  1.090          C  
ATOM   1092  C   LEU A  87     -18.234  13.470  21.375  1.00  1.000          C  
ATOM   1093  O   LEU A  87     -17.554  13.352  20.345  1.00  0.930          O  
ATOM   1094  CB  LEU A  87     -20.690  13.359  20.860  1.00  1.590          C  
ATOM   1095  CG  LEU A  87     -21.874  12.456  20.275  1.00  1.590          C  
ATOM   1096  CD1 LEU A  87     -21.384  11.506  19.147  1.00  1.590          C  
ATOM   1097  CD2 LEU A  87     -22.526  11.680  21.412  1.00  1.590          C  
ATOM   1098  H   LEU A  87     -20.522  12.934  23.374  1.00  1.490          H  
ATOM   1099  HA  LEU A  87     -19.351  11.699  21.049  1.00  1.310          H  
ATOM   1100 1HB  LEU A  87     -21.133  14.037  21.594  1.00  1.900          H  
ATOM   1101 2HB  LEU A  87     -20.306  13.965  20.041  1.00  1.900          H  
ATOM   1102  HG  LEU A  87     -22.598  13.093  19.846  1.00  1.900          H  
ATOM   1103 1HD1 LEU A  87     -22.233  10.940  18.763  1.00  1.900          H  
ATOM   1104 2HD1 LEU A  87     -20.946  12.092  18.335  1.00  1.900          H  
ATOM   1105 3HD1 LEU A  87     -20.648  10.811  19.522  1.00  1.900          H  
ATOM   1106 1HD2 LEU A  87     -23.358  11.102  21.024  1.00  1.900          H  
ATOM   1107 2HD2 LEU A  87     -21.807  11.004  21.865  1.00  1.900          H  
ATOM   1108 3HD2 LEU A  87     -22.891  12.379  22.170  1.00  1.900          H  
ATOM   1109  N   THR A  88     -17.905  14.321  22.374  1.00  1.050          N  
ATOM   1110  CA  THR A  88     -16.720  15.148  22.279  1.00  1.020          C  
ATOM   1111  C   THR A  88     -15.531  14.198  22.276  1.00  1.080          C  
ATOM   1112  O   THR A  88     -14.654  14.250  21.402  1.00  1.110          O  
ATOM   1113  CB  THR A  88     -16.575  16.125  23.483  1.00  1.440          C  
ATOM   1114  OG1 THR A  88     -17.692  17.014  23.568  1.00  1.440          O  
ATOM   1115  CG2 THR A  88     -15.369  16.956  23.264  1.00  1.440          C  
ATOM   1116  H   THR A  88     -18.436  14.386  23.241  1.00  1.260          H  
ATOM   1117  HA  THR A  88     -16.750  15.724  21.379  1.00  1.220          H  
ATOM   1118  HB  THR A  88     -16.481  15.568  24.413  1.00  1.730          H  
ATOM   1119  HG1 THR A  88     -17.624  17.533  24.396  1.00  1.730          H  
ATOM   1120 1HG2 THR A  88     -15.256  17.652  24.097  1.00  1.730          H  
ATOM   1121 2HG2 THR A  88     -14.506  16.320  23.207  1.00  1.730          H  
ATOM   1122 3HG2 THR A  88     -15.476  17.516  22.334  1.00  1.730          H  
ATOM   1123  N   SER A  89     -15.550  13.288  23.259  1.00  1.160          N  
ATOM   1124  CA  SER A  89     -14.478  12.319  23.457  1.00  1.240          C  
ATOM   1125  C   SER A  89     -14.361  11.343  22.291  1.00  1.100          C  
ATOM   1126  O   SER A  89     -13.256  11.044  21.832  1.00  1.060          O  
ATOM   1127  CB  SER A  89     -14.730  11.541  24.733  1.00  1.700          C  
ATOM   1128  OG  SER A  89     -14.653  12.367  25.866  1.00  1.700          O  
ATOM   1129  H   SER A  89     -16.334  13.318  23.921  1.00  1.390          H  
ATOM   1130  HA  SER A  89     -13.538  12.862  23.550  1.00  1.490          H  
ATOM   1131 1HB  SER A  89     -15.722  11.084  24.683  1.00  2.040          H  
ATOM   1132 2HB  SER A  89     -14.002  10.734  24.815  1.00  2.040          H  
ATOM   1133  HG  SER A  89     -14.911  11.813  26.607  1.00  2.040          H  
ATOM   1134  N   PHE A  90     -15.507  10.868  21.801  1.00  1.080          N  
ATOM   1135  CA  PHE A  90     -15.591   9.919  20.704  1.00  1.010          C  
ATOM   1136  C   PHE A  90     -14.931  10.435  19.423  1.00  0.840          C  
ATOM   1137  O   PHE A  90     -14.100   9.735  18.828  1.00  0.800          O  
ATOM   1138  CB  PHE A  90     -17.065   9.546  20.538  1.00  1.440          C  
ATOM   1139  CG  PHE A  90     -17.464   8.675  19.418  1.00  1.440          C  
ATOM   1140  CD1 PHE A  90     -17.108   7.345  19.365  1.00  1.440          C  
ATOM   1141  CD2 PHE A  90     -18.283   9.171  18.447  1.00  1.440          C  
ATOM   1142  CE1 PHE A  90     -17.543   6.548  18.331  1.00  1.440          C  
ATOM   1143  CE2 PHE A  90     -18.724   8.386  17.422  1.00  1.440          C  
ATOM   1144  CZ  PHE A  90     -18.354   7.074  17.355  1.00  1.440          C  
ATOM   1145  H   PHE A  90     -16.389  11.132  22.247  1.00  1.300          H  
ATOM   1146  HA  PHE A  90     -15.060   9.017  21.008  1.00  1.210          H  
ATOM   1147 1HB  PHE A  90     -17.412   9.079  21.459  1.00  1.730          H  
ATOM   1148 2HB  PHE A  90     -17.615  10.460  20.438  1.00  1.730          H  
ATOM   1149  HD1 PHE A  90     -16.474   6.931  20.150  1.00  1.730          H  
ATOM   1150  HD2 PHE A  90     -18.585  10.219  18.501  1.00  1.730          H  
ATOM   1151  HE1 PHE A  90     -17.249   5.500  18.293  1.00  1.730          H  
ATOM   1152  HE2 PHE A  90     -19.364   8.812  16.653  1.00  1.730          H  
ATOM   1153  HZ  PHE A  90     -18.705   6.449  16.534  1.00  1.730          H  
ATOM   1154  N   MET A  91     -15.262  11.657  18.981  1.00  0.800          N  
ATOM   1155  CA  MET A  91     -14.607  12.127  17.763  1.00  0.800          C  
ATOM   1156  C   MET A  91     -13.117  12.315  18.020  1.00  0.790          C  
ATOM   1157  O   MET A  91     -12.283  11.990  17.160  1.00  0.840          O  
ATOM   1158  CB  MET A  91     -15.160  13.441  17.256  1.00  1.120          C  
ATOM   1159  CG  MET A  91     -14.539  13.907  15.896  1.00  1.120          C  
ATOM   1160  SD  MET A  91     -12.957  14.847  15.917  1.00  1.120          S  
ATOM   1161  CE  MET A  91     -13.371  16.521  16.369  1.00  1.120          C  
ATOM   1162  H   MET A  91     -15.956  12.231  19.478  1.00  0.960          H  
ATOM   1163  HA  MET A  91     -14.727  11.366  16.992  1.00  0.960          H  
ATOM   1164 1HB  MET A  91     -16.244  13.428  17.208  1.00  1.340          H  
ATOM   1165 2HB  MET A  91     -14.872  14.166  17.980  1.00  1.340          H  
ATOM   1166 1HG  MET A  91     -14.378  13.020  15.285  1.00  1.340          H  
ATOM   1167 2HG  MET A  91     -15.273  14.508  15.390  1.00  1.340          H  
ATOM   1168 1HE  MET A  91     -12.482  17.115  16.384  1.00  1.340          H  
ATOM   1169 2HE  MET A  91     -14.077  16.940  15.650  1.00  1.340          H  
ATOM   1170 3HE  MET A  91     -13.785  16.541  17.333  1.00  1.340          H  
ATOM   1171  N   TRP A  92     -12.765  12.869  19.194  1.00  0.860          N  
ATOM   1172  CA  TRP A  92     -11.372  13.134  19.480  1.00  1.050          C  
ATOM   1173  C   TRP A  92     -10.563  11.850  19.392  1.00  1.060          C  
ATOM   1174  O   TRP A  92      -9.461  11.879  18.855  1.00  1.380          O  
ATOM   1175  CB  TRP A  92     -11.210  13.838  20.833  1.00  1.390          C  
ATOM   1176  CG  TRP A  92     -11.718  15.289  20.810  1.00  1.390          C  
ATOM   1177  CD1 TRP A  92     -12.112  15.987  19.717  1.00  1.390          C  
ATOM   1178  CD2 TRP A  92     -11.854  16.209  21.915  1.00  1.390          C  
ATOM   1179  NE1 TRP A  92     -12.481  17.248  20.068  1.00  1.390          N  
ATOM   1180  CE2 TRP A  92     -12.309  17.416  21.379  1.00  1.390          C  
ATOM   1181  CE3 TRP A  92     -11.628  16.120  23.283  1.00  1.390          C  
ATOM   1182  CZ2 TRP A  92     -12.515  18.526  22.146  1.00  1.390          C  
ATOM   1183  CZ3 TRP A  92     -11.840  17.247  24.058  1.00  1.390          C  
ATOM   1184  CH2 TRP A  92     -12.265  18.424  23.487  1.00  1.390          C  
ATOM   1185  H   TRP A  92     -13.468  13.146  19.888  1.00  1.030          H  
ATOM   1186  HA  TRP A  92     -10.983  13.797  18.713  1.00  1.260          H  
ATOM   1187 1HB  TRP A  92     -11.762  13.292  21.595  1.00  1.670          H  
ATOM   1188 2HB  TRP A  92     -10.164  13.844  21.121  1.00  1.670          H  
ATOM   1189  HD1 TRP A  92     -12.144  15.610  18.712  1.00  1.670          H  
ATOM   1190  HE1 TRP A  92     -12.834  17.966  19.461  1.00  1.670          H  
ATOM   1191  HE3 TRP A  92     -11.293  15.193  23.730  1.00  1.670          H  
ATOM   1192  HZ2 TRP A  92     -12.862  19.470  21.715  1.00  1.670          H  
ATOM   1193  HZ3 TRP A  92     -11.654  17.188  25.128  1.00  1.670          H  
ATOM   1194  HH2 TRP A  92     -12.412  19.296  24.108  1.00  1.670          H  
ATOM   1195  N   LEU A  93     -11.100  10.735  19.899  1.00  0.890          N  
ATOM   1196  CA  LEU A  93     -10.467   9.424  19.763  1.00  0.950          C  
ATOM   1197  C   LEU A  93     -10.398   8.864  18.353  1.00  0.780          C  
ATOM   1198  O   LEU A  93      -9.356   8.338  17.955  1.00  0.700          O  
ATOM   1199  CB  LEU A  93     -11.221   8.402  20.619  1.00  1.310          C  
ATOM   1200  CG  LEU A  93     -10.991   8.476  22.082  1.00  1.310          C  
ATOM   1201  CD1 LEU A  93     -12.047   7.693  22.823  1.00  1.310          C  
ATOM   1202  CD2 LEU A  93      -9.638   7.824  22.341  1.00  1.310          C  
ATOM   1203  H   LEU A  93     -11.982  10.809  20.417  1.00  1.070          H  
ATOM   1204  HA  LEU A  93      -9.447   9.526  20.116  1.00  1.140          H  
ATOM   1205 1HB  LEU A  93     -12.288   8.543  20.446  1.00  1.570          H  
ATOM   1206 2HB  LEU A  93     -10.952   7.404  20.284  1.00  1.570          H  
ATOM   1207  HG  LEU A  93     -11.002   9.515  22.418  1.00  1.570          H  
ATOM   1208 1HD1 LEU A  93     -11.844   7.737  23.885  1.00  1.570          H  
ATOM   1209 2HD1 LEU A  93     -13.026   8.135  22.623  1.00  1.570          H  
ATOM   1210 3HD1 LEU A  93     -12.039   6.658  22.491  1.00  1.570          H  
ATOM   1211 1HD2 LEU A  93      -9.425   7.846  23.366  1.00  1.570          H  
ATOM   1212 2HD2 LEU A  93      -9.661   6.788  22.004  1.00  1.570          H  
ATOM   1213 3HD2 LEU A  93      -8.861   8.337  21.822  1.00  1.570          H  
ATOM   1214  N   CYS A  94     -11.459   9.000  17.551  1.00  0.770          N  
ATOM   1215  CA  CYS A  94     -11.402   8.336  16.250  1.00  0.720          C  
ATOM   1216  C   CYS A  94     -10.301   8.858  15.353  1.00  0.670          C  
ATOM   1217  O   CYS A  94      -9.755   8.099  14.552  1.00  0.680          O  
ATOM   1218  CB  CYS A  94     -12.676   8.552  15.452  1.00  1.030          C  
ATOM   1219  SG  CYS A  94     -12.856  10.219  14.791  1.00  1.030          S  
ATOM   1220  H   CYS A  94     -12.324   9.427  17.900  1.00  0.920          H  
ATOM   1221  HA  CYS A  94     -11.256   7.268  16.413  1.00  0.860          H  
ATOM   1222 1HB  CYS A  94     -12.673   7.887  14.627  1.00  1.230          H  
ATOM   1223 2HB  CYS A  94     -13.546   8.329  16.071  1.00  1.230          H  
ATOM   1224  HG  CYS A  94     -12.725  10.864  15.959  1.00  1.230          H  
ATOM   1225  N   GLY A  95      -9.937  10.132  15.491  1.00  0.700          N  
ATOM   1226  CA  GLY A  95      -8.901  10.665  14.622  1.00  0.740          C  
ATOM   1227  C   GLY A  95      -7.567   9.932  14.812  1.00  0.670          C  
ATOM   1228  O   GLY A  95      -7.030   9.356  13.863  1.00  0.660          O  
ATOM   1229  H   GLY A  95     -10.454  10.736  16.143  1.00  0.840          H  
ATOM   1230 1HA  GLY A  95      -9.232  10.545  13.590  1.00  0.890          H  
ATOM   1231 2HA  GLY A  95      -8.795  11.737  14.774  1.00  0.890          H  
ATOM   1232  N   PRO A  96      -6.964  10.001  16.004  1.00  0.680          N  
ATOM   1233  CA  PRO A  96      -5.778   9.282  16.404  1.00  0.650          C  
ATOM   1234  C   PRO A  96      -5.877   7.770  16.176  1.00  0.580          C  
ATOM   1235  O   PRO A  96      -4.881   7.144  15.800  1.00  0.600          O  
ATOM   1236  CB  PRO A  96      -5.706   9.647  17.880  1.00  0.980          C  
ATOM   1237  CG  PRO A  96      -6.311  10.998  17.954  1.00  0.980          C  
ATOM   1238  CD  PRO A  96      -7.442  10.933  16.995  1.00  0.980          C  
ATOM   1239  HA  PRO A  96      -4.931   9.697  15.857  1.00  0.780          H  
ATOM   1240 1HB  PRO A  96      -6.302   8.969  18.454  1.00  1.170          H  
ATOM   1241 2HB  PRO A  96      -4.686   9.574  18.227  1.00  1.170          H  
ATOM   1242 1HG  PRO A  96      -6.661  11.204  18.982  1.00  1.170          H  
ATOM   1243 2HG  PRO A  96      -5.579  11.775  17.701  1.00  1.170          H  
ATOM   1244 1HD  PRO A  96      -8.278  10.499  17.483  1.00  1.170          H  
ATOM   1245 2HD  PRO A  96      -7.648  11.928  16.595  1.00  1.170          H  
ATOM   1246  N   ILE A  97      -7.071   7.185  16.323  1.00  0.540          N  
ATOM   1247  CA  ILE A  97      -7.161   5.753  16.083  1.00  0.510          C  
ATOM   1248  C   ILE A  97      -6.946   5.534  14.591  1.00  0.500          C  
ATOM   1249  O   ILE A  97      -6.187   4.645  14.198  1.00  0.510          O  
ATOM   1250  CB  ILE A  97      -8.484   5.116  16.546  1.00  0.730          C  
ATOM   1251  CG1 ILE A  97      -8.603   5.204  18.085  1.00  0.730          C  
ATOM   1252  CG2 ILE A  97      -8.419   3.618  16.154  1.00  0.730          C  
ATOM   1253  CD1 ILE A  97      -9.974   4.901  18.647  1.00  0.730          C  
ATOM   1254  H   ILE A  97      -7.890   7.698  16.672  1.00  0.650          H  
ATOM   1255  HA  ILE A  97      -6.356   5.257  16.620  1.00  0.610          H  
ATOM   1256  HB  ILE A  97      -9.340   5.612  16.089  1.00  0.870          H  
ATOM   1257 1HG1 ILE A  97      -7.886   4.521  18.531  1.00  0.870          H  
ATOM   1258 2HG1 ILE A  97      -8.356   6.197  18.379  1.00  0.870          H  
ATOM   1259 1HG2 ILE A  97      -9.309   3.105  16.482  1.00  0.870          H  
ATOM   1260 2HG2 ILE A  97      -8.329   3.506  15.079  1.00  0.870          H  
ATOM   1261 3HG2 ILE A  97      -7.552   3.161  16.630  1.00  0.870          H  
ATOM   1262 1HD1 ILE A  97      -9.945   5.012  19.731  1.00  0.870          H  
ATOM   1263 2HD1 ILE A  97     -10.699   5.601  18.233  1.00  0.870          H  
ATOM   1264 3HD1 ILE A  97     -10.272   3.888  18.402  1.00  0.870          H  
ATOM   1265  N   ALA A  98      -7.610   6.340  13.754  1.00  0.500          N  
ATOM   1266  CA  ALA A  98      -7.483   6.236  12.305  1.00  0.510          C  
ATOM   1267  C   ALA A  98      -6.020   6.348  11.900  1.00  0.540          C  
ATOM   1268  O   ALA A  98      -5.555   5.637  11.001  1.00  0.570          O  
ATOM   1269  CB  ALA A  98      -8.278   7.341  11.639  1.00  0.710          C  
ATOM   1270  H   ALA A  98      -8.254   7.033  14.149  1.00  0.600          H  
ATOM   1271  HA  ALA A  98      -7.856   5.268  12.002  1.00  0.610          H  
ATOM   1272 1HB  ALA A  98      -8.208   7.290  10.577  1.00  0.850          H  
ATOM   1273 2HB  ALA A  98      -9.304   7.284  11.929  1.00  0.850          H  
ATOM   1274 3HB  ALA A  98      -7.894   8.275  11.950  1.00  0.850          H  
ATOM   1275  N   GLY A  99      -5.293   7.218  12.593  1.00  0.570          N  
ATOM   1276  CA  GLY A  99      -3.873   7.387  12.365  1.00  0.660          C  
ATOM   1277  C   GLY A  99      -3.152   6.069  12.609  1.00  0.660          C  
ATOM   1278  O   GLY A  99      -2.483   5.541  11.718  1.00  0.750          O  
ATOM   1279  H   GLY A  99      -5.782   7.809  13.274  1.00  0.680          H  
ATOM   1280 1HA  GLY A  99      -3.710   7.705  11.340  1.00  0.790          H  
ATOM   1281 2HA  GLY A  99      -3.483   8.158  13.028  1.00  0.790          H  
ATOM   1282  N   MET A 100      -3.375   5.466  13.781  1.00  0.640          N  
ATOM   1283  CA  MET A 100      -2.732   4.193  14.122  1.00  0.690          C  
ATOM   1284  C   MET A 100      -3.055   3.100  13.102  1.00  0.650          C  
ATOM   1285  O   MET A 100      -2.210   2.254  12.810  1.00  0.720          O  
ATOM   1286  CB  MET A 100      -3.171   3.755  15.507  1.00  0.950          C  
ATOM   1287  CG  MET A 100      -2.617   4.606  16.593  1.00  0.950          C  
ATOM   1288  SD  MET A 100      -3.374   4.295  18.151  1.00  0.950          S  
ATOM   1289  CE  MET A 100      -2.805   2.763  18.694  1.00  0.950          C  
ATOM   1290  H   MET A 100      -3.983   5.939  14.463  1.00  0.770          H  
ATOM   1291  HA  MET A 100      -1.652   4.346  14.122  1.00  0.830          H  
ATOM   1292 1HB  MET A 100      -4.257   3.793  15.574  1.00  1.140          H  
ATOM   1293 2HB  MET A 100      -2.864   2.726  15.673  1.00  1.140          H  
ATOM   1294 1HG  MET A 100      -1.546   4.446  16.685  1.00  1.140          H  
ATOM   1295 2HG  MET A 100      -2.780   5.633  16.333  1.00  1.140          H  
ATOM   1296 1HE  MET A 100      -3.266   2.577  19.633  1.00  1.140          H  
ATOM   1297 2HE  MET A 100      -3.076   1.979  17.991  1.00  1.140          H  
ATOM   1298 3HE  MET A 100      -1.734   2.790  18.821  1.00  1.140          H  
ATOM   1299  N   VAL A 101      -4.272   3.110  12.560  1.00  0.640          N  
ATOM   1300  CA  VAL A 101      -4.671   2.124  11.557  1.00  0.720          C  
ATOM   1301  C   VAL A 101      -3.808   2.198  10.290  1.00  0.780          C  
ATOM   1302  O   VAL A 101      -3.416   1.161   9.748  1.00  0.950          O  
ATOM   1303  CB  VAL A 101      -6.158   2.318  11.154  1.00  0.980          C  
ATOM   1304  CG1 VAL A 101      -6.529   1.437   9.944  1.00  0.980          C  
ATOM   1305  CG2 VAL A 101      -7.060   1.974  12.333  1.00  0.980          C  
ATOM   1306  H   VAL A 101      -4.940   3.806  12.911  1.00  0.770          H  
ATOM   1307  HA  VAL A 101      -4.557   1.134  11.996  1.00  0.860          H  
ATOM   1308  HB  VAL A 101      -6.306   3.341  10.870  1.00  1.170          H  
ATOM   1309 1HG1 VAL A 101      -7.572   1.602   9.683  1.00  1.170          H  
ATOM   1310 2HG1 VAL A 101      -5.913   1.684   9.081  1.00  1.170          H  
ATOM   1311 3HG1 VAL A 101      -6.383   0.387  10.200  1.00  1.170          H  
ATOM   1312 1HG2 VAL A 101      -8.101   2.127  12.057  1.00  1.170          H  
ATOM   1313 2HG2 VAL A 101      -6.907   0.931  12.608  1.00  1.170          H  
ATOM   1314 3HG2 VAL A 101      -6.820   2.595  13.172  1.00  1.170          H  
ATOM   1315  N   VAL A 102      -3.550   3.409   9.787  1.00  0.740          N  
ATOM   1316  CA  VAL A 102      -2.777   3.567   8.549  1.00  0.920          C  
ATOM   1317  C   VAL A 102      -1.265   3.725   8.687  1.00  0.800          C  
ATOM   1318  O   VAL A 102      -0.526   3.253   7.819  1.00  0.850          O  
ATOM   1319  CB  VAL A 102      -3.306   4.752   7.720  1.00  1.220          C  
ATOM   1320  CG1 VAL A 102      -4.758   4.501   7.397  1.00  1.220          C  
ATOM   1321  CG2 VAL A 102      -3.124   6.088   8.483  1.00  1.220          C  
ATOM   1322  H   VAL A 102      -3.934   4.222  10.284  1.00  0.890          H  
ATOM   1323  HA  VAL A 102      -2.953   2.668   7.956  1.00  1.100          H  
ATOM   1324  HB  VAL A 102      -2.765   4.804   6.777  1.00  1.460          H  
ATOM   1325 1HG1 VAL A 102      -5.140   5.317   6.792  1.00  1.460          H  
ATOM   1326 2HG1 VAL A 102      -4.854   3.566   6.847  1.00  1.460          H  
ATOM   1327 3HG1 VAL A 102      -5.321   4.430   8.316  1.00  1.460          H  
ATOM   1328 1HG2 VAL A 102      -3.499   6.886   7.887  1.00  1.460          H  
ATOM   1329 2HG2 VAL A 102      -3.673   6.057   9.411  1.00  1.460          H  
ATOM   1330 3HG2 VAL A 102      -2.085   6.288   8.691  1.00  1.460          H  
ATOM   1331  N   GLN A 103      -0.785   4.321   9.766  1.00  0.700          N  
ATOM   1332  CA  GLN A 103       0.632   4.633   9.867  1.00  0.660          C  
ATOM   1333  C   GLN A 103       1.603   3.443   9.663  1.00  0.720          C  
ATOM   1334  O   GLN A 103       2.648   3.639   9.017  1.00  0.800          O  
ATOM   1335  CB  GLN A 103       0.880   5.387  11.161  1.00  0.940          C  
ATOM   1336  CG  GLN A 103       0.360   6.797  11.135  1.00  0.940          C  
ATOM   1337  CD  GLN A 103       0.346   7.418  12.487  1.00  0.940          C  
ATOM   1338  OE1 GLN A 103      -0.020   6.749  13.459  1.00  0.940          O  
ATOM   1339  NE2 GLN A 103       0.751   8.663  12.575  1.00  0.940          N  
ATOM   1340  H   GLN A 103      -1.434   4.651  10.490  1.00  0.840          H  
ATOM   1341  HA  GLN A 103       0.829   5.355   9.090  1.00  0.790          H  
ATOM   1342 1HB  GLN A 103       0.363   4.902  11.967  1.00  1.130          H  
ATOM   1343 2HB  GLN A 103       1.939   5.423  11.376  1.00  1.130          H  
ATOM   1344 1HG  GLN A 103       1.017   7.389  10.500  1.00  1.130          H  
ATOM   1345 2HG  GLN A 103      -0.643   6.809  10.732  1.00  1.130          H  
ATOM   1346 1HE2 GLN A 103       0.781   9.123  13.469  1.00  1.130          H  
ATOM   1347 2HE2 GLN A 103       1.040   9.162  11.758  1.00  1.130          H  
ATOM   1348  N   PRO A 104       1.297   2.197  10.118  1.00  0.780          N  
ATOM   1349  CA  PRO A 104       2.107   1.004   9.919  1.00  0.990          C  
ATOM   1350  C   PRO A 104       2.327   0.686   8.437  1.00  1.120          C  
ATOM   1351  O   PRO A 104       3.180  -0.139   8.115  1.00  1.370          O  
ATOM   1352  CB  PRO A 104       1.286  -0.098  10.604  1.00  1.480          C  
ATOM   1353  CG  PRO A 104       0.460   0.618  11.635  1.00  1.480          C  
ATOM   1354  CD  PRO A 104       0.125   1.940  11.012  1.00  1.480          C  
ATOM   1355  HA  PRO A 104       3.074   1.135  10.421  1.00  1.190          H  
ATOM   1356 1HB  PRO A 104       0.668  -0.617   9.858  1.00  1.780          H  
ATOM   1357 2HB  PRO A 104       1.964  -0.851  11.040  1.00  1.780          H  
ATOM   1358 1HG  PRO A 104      -0.460   0.047  11.849  1.00  1.780          H  
ATOM   1359 2HG  PRO A 104       0.992   0.704  12.581  1.00  1.780          H  
ATOM   1360 1HD  PRO A 104      -0.803   1.785  10.458  1.00  1.780          H  
ATOM   1361 2HD  PRO A 104       0.025   2.690  11.798  1.00  1.780          H  
ATOM   1362  N   CYS A 105       1.499   1.251   7.541  1.00  1.040          N  
ATOM   1363  CA  CYS A 105       1.658   0.990   6.122  1.00  1.260          C  
ATOM   1364  C   CYS A 105       2.056   2.239   5.335  1.00  1.130          C  
ATOM   1365  O   CYS A 105       2.563   2.106   4.221  1.00  1.340          O  
ATOM   1366  CB  CYS A 105       0.371   0.440   5.501  1.00  1.680          C  
ATOM   1367  SG  CYS A 105      -0.983   1.648   5.335  1.00  1.680          S  
ATOM   1368  H   CYS A 105       0.779   1.907   7.829  1.00  1.250          H  
ATOM   1369  HA  CYS A 105       2.440   0.243   5.995  1.00  1.510          H  
ATOM   1370 1HB  CYS A 105       0.588   0.041   4.510  1.00  2.010          H  
ATOM   1371 2HB  CYS A 105       0.008  -0.382   6.113  1.00  2.010          H  
ATOM   1372  HG  CYS A 105      -0.891   2.159   6.569  1.00  2.010          H  
ATOM   1373  N   VAL A 106       1.852   3.455   5.888  1.00  0.910          N  
ATOM   1374  CA  VAL A 106       2.155   4.639   5.067  1.00  0.900          C  
ATOM   1375  C   VAL A 106       3.656   4.727   4.858  1.00  0.880          C  
ATOM   1376  O   VAL A 106       4.132   5.096   3.776  1.00  1.020          O  
ATOM   1377  CB  VAL A 106       1.644   5.999   5.688  1.00  1.260          C  
ATOM   1378  CG1 VAL A 106       0.170   5.928   6.027  1.00  1.260          C  
ATOM   1379  CG2 VAL A 106       2.456   6.424   6.937  1.00  1.260          C  
ATOM   1380  H   VAL A 106       1.416   3.519   6.804  1.00  1.090          H  
ATOM   1381  HA  VAL A 106       1.684   4.511   4.100  1.00  1.080          H  
ATOM   1382  HB  VAL A 106       1.730   6.760   4.933  1.00  1.520          H  
ATOM   1383 1HG1 VAL A 106      -0.164   6.900   6.405  1.00  1.520          H  
ATOM   1384 2HG1 VAL A 106      -0.409   5.671   5.160  1.00  1.520          H  
ATOM   1385 3HG1 VAL A 106       0.029   5.207   6.760  1.00  1.520          H  
ATOM   1386 1HG2 VAL A 106       2.059   7.371   7.309  1.00  1.520          H  
ATOM   1387 2HG2 VAL A 106       2.377   5.685   7.686  1.00  1.520          H  
ATOM   1388 3HG2 VAL A 106       3.500   6.563   6.711  1.00  1.520          H  
ATOM   1389  N   GLY A 107       4.411   4.360   5.892  1.00  0.890          N  
ATOM   1390  CA  GLY A 107       5.856   4.414   5.802  1.00  1.170          C  
ATOM   1391  C   GLY A 107       6.371   3.539   4.668  1.00  1.330          C  
ATOM   1392  O   GLY A 107       7.103   3.984   3.784  1.00  1.520          O  
ATOM   1393  H   GLY A 107       3.948   4.079   6.769  1.00  1.070          H  
ATOM   1394 1HA  GLY A 107       6.179   5.445   5.657  1.00  1.400          H  
ATOM   1395 2HA  GLY A 107       6.281   4.075   6.746  1.00  1.400          H  
ATOM   1396  N   LEU A 108       5.958   2.284   4.697  1.00  1.410          N  
ATOM   1397  CA  LEU A 108       6.370   1.278   3.734  1.00  1.710          C  
ATOM   1398  C   LEU A 108       5.834   1.542   2.321  1.00  1.680          C  
ATOM   1399  O   LEU A 108       6.525   1.316   1.315  1.00  2.060          O  
ATOM   1400  CB  LEU A 108       5.859  -0.062   4.244  1.00  2.270          C  
ATOM   1401  CG  LEU A 108       6.457  -0.531   5.595  1.00  2.270          C  
ATOM   1402  CD1 LEU A 108       5.719  -1.777   6.050  1.00  2.270          C  
ATOM   1403  CD2 LEU A 108       7.969  -0.776   5.494  1.00  2.270          C  
ATOM   1404  H   LEU A 108       5.335   2.020   5.446  1.00  1.690          H  
ATOM   1405  HA  LEU A 108       7.454   1.284   3.672  1.00  2.050          H  
ATOM   1406 1HB  LEU A 108       4.774   0.001   4.357  1.00  2.730          H  
ATOM   1407 2HB  LEU A 108       6.083  -0.811   3.504  1.00  2.730          H  
ATOM   1408  HG  LEU A 108       6.279   0.236   6.336  1.00  2.730          H  
ATOM   1409 1HD1 LEU A 108       6.106  -2.089   7.020  1.00  2.730          H  
ATOM   1410 2HD1 LEU A 108       4.653  -1.551   6.145  1.00  2.730          H  
ATOM   1411 3HD1 LEU A 108       5.849  -2.577   5.339  1.00  2.730          H  
ATOM   1412 1HD2 LEU A 108       8.333  -1.098   6.454  1.00  2.730          H  
ATOM   1413 2HD2 LEU A 108       8.186  -1.526   4.779  1.00  2.730          H  
ATOM   1414 3HD2 LEU A 108       8.487   0.132   5.210  1.00  2.730          H  
ATOM   1415  N   TYR A 109       4.601   2.040   2.218  1.00  1.370          N  
ATOM   1416  CA  TYR A 109       4.031   2.310   0.912  1.00  1.460          C  
ATOM   1417  C   TYR A 109       4.855   3.369   0.182  1.00  1.450          C  
ATOM   1418  O   TYR A 109       4.982   3.327  -1.043  1.00  1.580          O  
ATOM   1419  CB  TYR A 109       2.555   2.677   1.008  1.00  2.010          C  
ATOM   1420  CG  TYR A 109       1.848   2.751  -0.346  1.00  2.010          C  
ATOM   1421  CD1 TYR A 109       1.610   1.602  -1.089  1.00  2.010          C  
ATOM   1422  CD2 TYR A 109       1.422   3.946  -0.814  1.00  2.010          C  
ATOM   1423  CE1 TYR A 109       0.949   1.699  -2.298  1.00  2.010          C  
ATOM   1424  CE2 TYR A 109       0.759   4.055  -1.990  1.00  2.010          C  
ATOM   1425  CZ  TYR A 109       0.522   2.948  -2.742  1.00  2.010          C  
ATOM   1426  OH  TYR A 109      -0.146   3.072  -3.938  1.00  2.010          O  
ATOM   1427  H   TYR A 109       4.023   2.205   3.044  1.00  1.640          H  
ATOM   1428  HA  TYR A 109       4.092   1.396   0.326  1.00  1.750          H  
ATOM   1429 1HB  TYR A 109       2.036   1.941   1.625  1.00  2.410          H  
ATOM   1430 2HB  TYR A 109       2.455   3.642   1.509  1.00  2.410          H  
ATOM   1431  HD1 TYR A 109       1.941   0.629  -0.723  1.00  2.410          H  
ATOM   1432  HD2 TYR A 109       1.611   4.800  -0.248  1.00  2.410          H  
ATOM   1433  HE1 TYR A 109       0.758   0.806  -2.892  1.00  2.410          H  
ATOM   1434  HE2 TYR A 109       0.426   5.030  -2.337  1.00  2.410          H  
ATOM   1435  HH  TYR A 109      -0.083   2.251  -4.432  1.00  2.410          H  
ATOM   1436  N   SER A 110       5.505   4.288   0.910  1.00  1.480          N  
ATOM   1437  CA  SER A 110       6.310   5.312   0.239  1.00  1.630          C  
ATOM   1438  C   SER A 110       7.467   4.702  -0.589  1.00  1.630          C  
ATOM   1439  O   SER A 110       8.014   5.389  -1.460  1.00  1.890          O  
ATOM   1440  CB  SER A 110       6.892   6.312   1.229  1.00  2.220          C  
ATOM   1441  OG  SER A 110       7.934   5.768   1.999  1.00  2.220          O  
ATOM   1442  H   SER A 110       5.367   4.336   1.928  1.00  1.780          H  
ATOM   1443  HA  SER A 110       5.657   5.854  -0.443  1.00  1.960          H  
ATOM   1444 1HB  SER A 110       7.252   7.185   0.691  1.00  2.670          H  
ATOM   1445 2HB  SER A 110       6.108   6.631   1.881  1.00  2.670          H  
ATOM   1446  HG  SER A 110       7.532   5.178   2.663  1.00  2.670          H  
ATOM   1447  N   ASP A 111       7.843   3.435  -0.311  1.00  1.590          N  
ATOM   1448  CA  ASP A 111       8.888   2.715  -1.038  1.00  1.660          C  
ATOM   1449  C   ASP A 111       8.313   1.824  -2.166  1.00  1.980          C  
ATOM   1450  O   ASP A 111       9.009   1.506  -3.141  1.00  2.200          O  
ATOM   1451  CB  ASP A 111       9.743   1.873  -0.088  1.00  2.300          C  
ATOM   1452  CG  ASP A 111      10.597   2.696   0.915  1.00  2.300          C  
ATOM   1453  OD1 ASP A 111      11.337   3.574   0.494  1.00  2.300          O  
ATOM   1454  OD2 ASP A 111      10.545   2.410   2.089  1.00  2.300          O  
ATOM   1455  H   ASP A 111       7.352   2.926   0.425  1.00  1.910          H  
ATOM   1456  HA  ASP A 111       9.541   3.453  -1.500  1.00  1.990          H  
ATOM   1457 1HB  ASP A 111       9.082   1.220   0.488  1.00  2.760          H  
ATOM   1458 2HB  ASP A 111      10.393   1.229  -0.663  1.00  2.760          H  
ATOM   1459  N   ARG A 112       7.056   1.349  -2.026  1.00  2.370          N  
ATOM   1460  CA  ARG A 112       6.496   0.473  -3.085  1.00  3.000          C  
ATOM   1461  C   ARG A 112       5.385   1.085  -3.956  1.00  3.290          C  
ATOM   1462  O   ARG A 112       4.978   0.480  -4.964  1.00  3.870          O  
ATOM   1463  CB  ARG A 112       5.963  -0.844  -2.552  1.00  3.950          C  
ATOM   1464  CG  ARG A 112       6.994  -1.752  -1.940  1.00  3.950          C  
ATOM   1465  CD  ARG A 112       6.479  -3.152  -1.799  1.00  3.950          C  
ATOM   1466  NE  ARG A 112       6.346  -3.787  -3.119  1.00  3.950          N  
ATOM   1467  CZ  ARG A 112       7.375  -4.367  -3.783  1.00  3.950          C  
ATOM   1468  NH1 ARG A 112       8.553  -4.397  -3.232  1.00  3.950          N  
ATOM   1469  NH2 ARG A 112       7.200  -4.888  -4.986  1.00  3.950          N  
ATOM   1470  H   ARG A 112       6.527   1.584  -1.180  1.00  2.840          H  
ATOM   1471  HA  ARG A 112       7.311   0.219  -3.760  1.00  3.600          H  
ATOM   1472 1HB  ARG A 112       5.216  -0.637  -1.785  1.00  4.740          H  
ATOM   1473 2HB  ARG A 112       5.467  -1.385  -3.355  1.00  4.740          H  
ATOM   1474 1HG  ARG A 112       7.890  -1.756  -2.558  1.00  4.740          H  
ATOM   1475 2HG  ARG A 112       7.251  -1.384  -0.944  1.00  4.740          H  
ATOM   1476 1HD  ARG A 112       7.156  -3.738  -1.214  1.00  4.740          H  
ATOM   1477 2HD  ARG A 112       5.501  -3.141  -1.322  1.00  4.740          H  
ATOM   1478  HE  ARG A 112       5.437  -3.776  -3.565  1.00  4.740          H  
ATOM   1479 1HH1 ARG A 112       8.698  -4.008  -2.296  1.00  4.740          H  
ATOM   1480 2HH1 ARG A 112       9.365  -4.794  -3.715  1.00  4.740          H  
ATOM   1481 1HH2 ARG A 112       6.290  -4.864  -5.422  1.00  4.740          H  
ATOM   1482 2HH2 ARG A 112       7.988  -5.302  -5.463  1.00  4.740          H  
ATOM   1483  N   CYS A 113       4.919   2.280  -3.615  1.00  3.210          N  
ATOM   1484  CA  CYS A 113       3.877   2.925  -4.388  1.00  3.670          C  
ATOM   1485  C   CYS A 113       4.261   2.915  -5.852  1.00  3.590          C  
ATOM   1486  O   CYS A 113       5.352   3.341  -6.231  1.00  3.610          O  
ATOM   1487  CB  CYS A 113       3.699   4.374  -3.926  1.00  4.950          C  
ATOM   1488  SG  CYS A 113       2.434   5.319  -4.812  1.00  4.950          S  
ATOM   1489  H   CYS A 113       5.226   2.729  -2.754  1.00  3.850          H  
ATOM   1490  HA  CYS A 113       2.949   2.380  -4.262  1.00  4.400          H  
ATOM   1491 1HB  CYS A 113       3.456   4.387  -2.872  1.00  5.940          H  
ATOM   1492 2HB  CYS A 113       4.621   4.893  -4.021  1.00  5.940          H  
ATOM   1493  HG  CYS A 113       1.395   4.655  -4.289  1.00  5.940          H  
ATOM   1494  N   THR A 114       3.387   2.388  -6.687  1.00  4.000          N  
ATOM   1495  CA  THR A 114       3.698   2.306  -8.096  1.00  4.350          C  
ATOM   1496  C   THR A 114       2.682   3.077  -8.918  1.00  4.450          C  
ATOM   1497  O   THR A 114       1.479   2.823  -8.835  1.00  4.940          O  
ATOM   1498  CB  THR A 114       3.771   0.823  -8.494  1.00  5.950          C  
ATOM   1499  OG1 THR A 114       4.818   0.186  -7.710  1.00  5.950          O  
ATOM   1500  CG2 THR A 114       4.081   0.667  -9.985  1.00  5.950          C  
ATOM   1501  H   THR A 114       2.509   2.028  -6.346  1.00  4.800          H  
ATOM   1502  HA  THR A 114       4.676   2.752  -8.270  1.00  5.220          H  
ATOM   1503  HB  THR A 114       2.818   0.343  -8.271  1.00  7.140          H  
ATOM   1504  HG1 THR A 114       4.651   0.297  -6.722  1.00  7.140          H  
ATOM   1505 1HG2 THR A 114       4.134  -0.392 -10.230  1.00  7.140          H  
ATOM   1506 2HG2 THR A 114       3.298   1.135 -10.581  1.00  7.140          H  
ATOM   1507 3HG2 THR A 114       5.036   1.139 -10.206  1.00  7.140          H  
ATOM   1508  N   SER A 115       3.181   4.024  -9.709  1.00  4.450          N  
ATOM   1509  CA  SER A 115       2.349   4.882 -10.545  1.00  4.960          C  
ATOM   1510  C   SER A 115       3.128   5.590 -11.641  1.00  5.100          C  
ATOM   1511  O   SER A 115       4.319   5.352 -11.841  1.00  5.290          O  
ATOM   1512  CB  SER A 115       1.644   5.929  -9.718  1.00  6.740          C  
ATOM   1513  OG  SER A 115       0.700   6.621 -10.506  1.00  6.740          O  
ATOM   1514  H   SER A 115       4.184   4.159  -9.712  1.00  5.340          H  
ATOM   1515  HA  SER A 115       1.593   4.257 -11.021  1.00  5.950          H  
ATOM   1516 1HB  SER A 115       1.143   5.462  -8.871  1.00  8.090          H  
ATOM   1517 2HB  SER A 115       2.380   6.624  -9.322  1.00  8.090          H  
ATOM   1518  HG  SER A 115       0.231   7.208  -9.897  1.00  8.090          H  
ATOM   1519  N   LYS A 116       2.423   6.474 -12.346  1.00  5.370          N  
ATOM   1520  CA  LYS A 116       2.957   7.291 -13.448  1.00  5.820          C  
ATOM   1521  C   LYS A 116       3.786   8.497 -12.969  1.00  5.700          C  
ATOM   1522  O   LYS A 116       4.505   9.129 -13.744  1.00  6.070          O  
ATOM   1523  CB  LYS A 116       1.794   7.758 -14.334  1.00  7.970          C  
ATOM   1524  CG  LYS A 116       0.844   8.781 -13.676  1.00  7.970          C  
ATOM   1525  CD  LYS A 116      -0.347   9.113 -14.578  1.00  7.970          C  
ATOM   1526  CE  LYS A 116      -1.278  10.133 -13.922  1.00  7.970          C  
ATOM   1527  NZ  LYS A 116      -2.478  10.419 -14.765  1.00  7.970          N  
ATOM   1528  H   LYS A 116       1.447   6.574 -12.079  1.00  6.440          H  
ATOM   1529  HA  LYS A 116       3.614   6.659 -14.046  1.00  6.980          H  
ATOM   1530 1HB  LYS A 116       2.193   8.214 -15.239  1.00  9.560          H  
ATOM   1531 2HB  LYS A 116       1.201   6.895 -14.636  1.00  9.560          H  
ATOM   1532 1HG  LYS A 116       0.481   8.401 -12.724  1.00  9.560          H  
ATOM   1533 2HG  LYS A 116       1.385   9.697 -13.491  1.00  9.560          H  
ATOM   1534 1HD  LYS A 116       0.017   9.520 -15.521  1.00  9.560          H  
ATOM   1535 2HD  LYS A 116      -0.911   8.203 -14.785  1.00  9.560          H  
ATOM   1536 1HE  LYS A 116      -1.606   9.750 -12.956  1.00  9.560          H  
ATOM   1537 2HE  LYS A 116      -0.735  11.057 -13.766  1.00  9.560          H  
ATOM   1538 1HZ  LYS A 116      -3.063  11.097 -14.297  1.00  9.560          H  
ATOM   1539 2HZ  LYS A 116      -2.184  10.788 -15.658  1.00  9.560          H  
ATOM   1540 3HZ  LYS A 116      -3.002   9.567 -14.910  1.00  9.560          H  
ATOM   1541  N   TRP A 117       3.625   8.828 -11.699  1.00  5.530          N  
ATOM   1542  CA  TRP A 117       4.259   9.955 -11.022  1.00  5.710          C  
ATOM   1543  C   TRP A 117       5.187   9.511  -9.903  1.00  4.990          C  
ATOM   1544  O   TRP A 117       4.967   8.469  -9.287  1.00  5.130          O  
ATOM   1545  CB  TRP A 117       3.203  10.865 -10.419  1.00  7.920          C  
ATOM   1546  CG  TRP A 117       2.406  11.691 -11.353  1.00  7.920          C  
ATOM   1547  CD1 TRP A 117       2.688  12.040 -12.642  1.00  7.920          C  
ATOM   1548  CD2 TRP A 117       1.132  12.289 -11.045  1.00  7.920          C  
ATOM   1549  NE1 TRP A 117       1.685  12.831 -13.141  1.00  7.920          N  
ATOM   1550  CE2 TRP A 117       0.725  12.991 -12.176  1.00  7.920          C  
ATOM   1551  CE3 TRP A 117       0.315  12.284  -9.911  1.00  7.920          C  
ATOM   1552  CZ2 TRP A 117      -0.466  13.690 -12.210  1.00  7.920          C  
ATOM   1553  CZ3 TRP A 117      -0.877  12.973  -9.953  1.00  7.920          C  
ATOM   1554  CH2 TRP A 117      -1.258  13.661 -11.068  1.00  7.920          C  
ATOM   1555  H   TRP A 117       3.016   8.229 -11.163  1.00  6.640          H  
ATOM   1556  HA  TRP A 117       4.851  10.508 -11.747  1.00  6.850          H  
ATOM   1557 1HB  TRP A 117       2.499  10.245  -9.883  1.00  9.510          H  
ATOM   1558 2HB  TRP A 117       3.678  11.524  -9.704  1.00  9.510          H  
ATOM   1559  HD1 TRP A 117       3.579  11.747 -13.198  1.00  9.510          H  
ATOM   1560  HE1 TRP A 117       1.662  13.225 -14.073  1.00  9.510          H  
ATOM   1561  HE3 TRP A 117       0.611  11.745  -9.016  1.00  9.510          H  
ATOM   1562  HZ2 TRP A 117      -0.790  14.243 -13.092  1.00  9.510          H  
ATOM   1563  HZ3 TRP A 117      -1.512  12.956  -9.076  1.00  9.510          H  
ATOM   1564  HH2 TRP A 117      -2.207  14.197 -11.060  1.00  9.510          H  
ATOM   1565  N   GLY A 118       6.190  10.339  -9.584  1.00  4.620          N  
ATOM   1566  CA  GLY A 118       7.077  10.014  -8.465  1.00  4.260          C  
ATOM   1567  C   GLY A 118       6.208   9.741  -7.250  1.00  3.540          C  
ATOM   1568  O   GLY A 118       5.304  10.529  -6.965  1.00  4.050          O  
ATOM   1569  H   GLY A 118       6.345  11.178 -10.123  1.00  5.540          H  
ATOM   1570 1HA  GLY A 118       7.678   9.137  -8.707  1.00  5.110          H  
ATOM   1571 2HA  GLY A 118       7.752  10.847  -8.268  1.00  5.110          H  
ATOM   1572  N   ARG A 119       6.577   8.716  -6.469  1.00  2.910          N  
ATOM   1573  CA  ARG A 119       5.765   8.167  -5.360  1.00  2.760          C  
ATOM   1574  C   ARG A 119       5.110   9.150  -4.402  1.00  2.520          C  
ATOM   1575  O   ARG A 119       3.948   8.968  -4.014  1.00  2.920          O  
ATOM   1576  CB  ARG A 119       6.623   7.220  -4.527  1.00  3.920          C  
ATOM   1577  CG  ARG A 119       6.970   5.975  -5.262  1.00  3.920          C  
ATOM   1578  CD  ARG A 119       7.621   4.922  -4.454  1.00  3.920          C  
ATOM   1579  NE  ARG A 119       7.878   3.788  -5.306  1.00  3.920          N  
ATOM   1580  CZ  ARG A 119       9.052   3.478  -5.915  1.00  3.920          C  
ATOM   1581  NH1 ARG A 119      10.134   4.196  -5.708  1.00  3.920          N  
ATOM   1582  NH2 ARG A 119       9.110   2.453  -6.746  1.00  3.920          N  
ATOM   1583  H   ARG A 119       7.424   8.214  -6.771  1.00  3.490          H  
ATOM   1584  HA  ARG A 119       4.966   7.578  -5.818  1.00  3.310          H  
ATOM   1585 1HB  ARG A 119       7.553   7.710  -4.248  1.00  4.710          H  
ATOM   1586 2HB  ARG A 119       6.103   6.940  -3.610  1.00  4.710          H  
ATOM   1587 1HG  ARG A 119       6.070   5.581  -5.697  1.00  4.710          H  
ATOM   1588 2HG  ARG A 119       7.641   6.214  -6.054  1.00  4.710          H  
ATOM   1589 1HD  ARG A 119       8.549   5.279  -4.024  1.00  4.710          H  
ATOM   1590 2HD  ARG A 119       6.952   4.599  -3.661  1.00  4.710          H  
ATOM   1591  HE  ARG A 119       7.046   3.237  -5.543  1.00  4.710          H  
ATOM   1592 1HH1 ARG A 119      10.105   4.979  -5.084  1.00  4.710          H  
ATOM   1593 2HH1 ARG A 119      10.991   3.979  -6.195  1.00  4.710          H  
ATOM   1594 1HH2 ARG A 119       8.284   1.897  -6.931  1.00  4.710          H  
ATOM   1595 2HH2 ARG A 119       9.973   2.239  -7.215  1.00  4.710          H  
ATOM   1596  N   ARG A 120       5.813  10.186  -3.993  1.00  2.350          N  
ATOM   1597  CA  ARG A 120       5.199  11.105  -3.052  1.00  2.320          C  
ATOM   1598  C   ARG A 120       3.980  11.768  -3.661  1.00  1.710          C  
ATOM   1599  O   ARG A 120       2.989  12.002  -2.969  1.00  2.030          O  
ATOM   1600  CB  ARG A 120       6.185  12.152  -2.537  1.00  3.260          C  
ATOM   1601  CG  ARG A 120       5.669  13.038  -1.327  1.00  3.260          C  
ATOM   1602  CD  ARG A 120       5.282  14.423  -1.688  1.00  3.260          C  
ATOM   1603  NE  ARG A 120       4.902  15.205  -0.511  1.00  3.260          N  
ATOM   1604  CZ  ARG A 120       4.586  16.522  -0.498  1.00  3.260          C  
ATOM   1605  NH1 ARG A 120       4.632  17.241  -1.580  1.00  3.260          N  
ATOM   1606  NH2 ARG A 120       4.219  17.110   0.621  1.00  3.260          N  
ATOM   1607  H   ARG A 120       6.754  10.331  -4.336  1.00  2.820          H  
ATOM   1608  HA  ARG A 120       4.868  10.529  -2.187  1.00  2.780          H  
ATOM   1609 1HB  ARG A 120       7.099  11.655  -2.214  1.00  3.910          H  
ATOM   1610 2HB  ARG A 120       6.463  12.818  -3.351  1.00  3.910          H  
ATOM   1611 1HG  ARG A 120       4.786  12.584  -0.951  1.00  3.910          H  
ATOM   1612 2HG  ARG A 120       6.376  13.076  -0.538  1.00  3.910          H  
ATOM   1613 1HD  ARG A 120       6.111  14.919  -2.173  1.00  3.910          H  
ATOM   1614 2HD  ARG A 120       4.424  14.384  -2.354  1.00  3.910          H  
ATOM   1615  HE  ARG A 120       4.860  14.719   0.371  1.00  3.910          H  
ATOM   1616 1HH1 ARG A 120       4.913  16.843  -2.458  1.00  3.910          H  
ATOM   1617 2HH1 ARG A 120       4.389  18.217  -1.530  1.00  3.910          H  
ATOM   1618 1HH2 ARG A 120       4.164  16.593   1.481  1.00  3.910          H  
ATOM   1619 2HH2 ARG A 120       3.969  18.088   0.609  1.00  3.910          H  
ATOM   1620  N   ARG A 121       4.050  12.122  -4.944  1.00  1.370          N  
ATOM   1621  CA  ARG A 121       2.991  12.903  -5.526  1.00  1.480          C  
ATOM   1622  C   ARG A 121       1.620  12.215  -5.521  1.00  1.250          C  
ATOM   1623  O   ARG A 121       0.726  12.753  -4.878  1.00  1.120          O  
ATOM   1624  CB  ARG A 121       3.389  13.373  -6.928  1.00  2.030          C  
ATOM   1625  CG  ARG A 121       2.457  14.372  -7.538  1.00  2.030          C  
ATOM   1626  CD  ARG A 121       2.885  14.805  -8.874  1.00  2.030          C  
ATOM   1627  NE  ARG A 121       4.206  15.393  -8.863  1.00  2.030          N  
ATOM   1628  CZ  ARG A 121       4.833  15.893  -9.937  1.00  2.030          C  
ATOM   1629  NH1 ARG A 121       4.236  15.917 -11.120  1.00  2.030          N  
ATOM   1630  NH2 ARG A 121       6.057  16.357  -9.795  1.00  2.030          N  
ATOM   1631  H   ARG A 121       4.830  11.821  -5.528  1.00  1.640          H  
ATOM   1632  HA  ARG A 121       2.890  13.803  -4.922  1.00  1.780          H  
ATOM   1633 1HB  ARG A 121       4.377  13.780  -6.898  1.00  2.430          H  
ATOM   1634 2HB  ARG A 121       3.461  12.585  -7.609  1.00  2.430          H  
ATOM   1635 1HG  ARG A 121       1.506  13.904  -7.656  1.00  2.430          H  
ATOM   1636 2HG  ARG A 121       2.368  15.246  -6.892  1.00  2.430          H  
ATOM   1637 1HD  ARG A 121       2.903  13.955  -9.533  1.00  2.430          H  
ATOM   1638 2HD  ARG A 121       2.188  15.545  -9.253  1.00  2.430          H  
ATOM   1639  HE  ARG A 121       4.717  15.414  -7.986  1.00  2.430          H  
ATOM   1640 1HH1 ARG A 121       3.291  15.574 -11.220  1.00  2.430          H  
ATOM   1641 2HH1 ARG A 121       4.718  16.297 -11.920  1.00  2.430          H  
ATOM   1642 1HH2 ARG A 121       6.516  16.304  -8.862  1.00  2.430          H  
ATOM   1643 2HH2 ARG A 121       6.552  16.741 -10.582  1.00  2.430          H  
ATOM   1644  N   PRO A 122       1.377  11.032  -6.143  1.00  1.400          N  
ATOM   1645  CA  PRO A 122       0.070  10.431  -6.153  1.00  1.420          C  
ATOM   1646  C   PRO A 122      -0.344   9.931  -4.778  1.00  1.200          C  
ATOM   1647  O   PRO A 122      -1.542   9.855  -4.496  1.00  1.250          O  
ATOM   1648  CB  PRO A 122       0.237   9.270  -7.140  1.00  2.130          C  
ATOM   1649  CG  PRO A 122       1.700   8.929  -7.071  1.00  2.130          C  
ATOM   1650  CD  PRO A 122       2.402  10.219  -6.780  1.00  2.130          C  
ATOM   1651  HA  PRO A 122      -0.657  11.164  -6.532  1.00  1.700          H  
ATOM   1652 1HB  PRO A 122      -0.404   8.429  -6.832  1.00  2.560          H  
ATOM   1653 2HB  PRO A 122      -0.091   9.573  -8.145  1.00  2.560          H  
ATOM   1654 1HG  PRO A 122       1.894   8.169  -6.295  1.00  2.560          H  
ATOM   1655 2HG  PRO A 122       2.045   8.505  -8.016  1.00  2.560          H  
ATOM   1656 1HD  PRO A 122       3.177   9.999  -6.102  1.00  2.560          H  
ATOM   1657 2HD  PRO A 122       2.760  10.626  -7.680  1.00  2.560          H  
ATOM   1658  N   TYR A 123       0.614   9.649  -3.878  1.00  1.180          N  
ATOM   1659  CA  TYR A 123       0.185   9.151  -2.588  1.00  1.230          C  
ATOM   1660  C   TYR A 123      -0.367  10.294  -1.738  1.00  1.020          C  
ATOM   1661  O   TYR A 123      -1.488  10.215  -1.206  1.00  1.130          O  
ATOM   1662  CB  TYR A 123       1.334   8.401  -1.903  1.00  1.700          C  
ATOM   1663  CG  TYR A 123       0.979   7.697  -0.593  1.00  1.700          C  
ATOM   1664  CD1 TYR A 123      -0.330   7.244  -0.358  1.00  1.700          C  
ATOM   1665  CD2 TYR A 123       1.972   7.424   0.347  1.00  1.700          C  
ATOM   1666  CE1 TYR A 123      -0.627   6.565   0.772  1.00  1.700          C  
ATOM   1667  CE2 TYR A 123       1.641   6.713   1.492  1.00  1.700          C  
ATOM   1668  CZ  TYR A 123       0.336   6.296   1.685  1.00  1.700          C  
ATOM   1669  OH  TYR A 123      -0.011   5.591   2.771  1.00  1.700          O  
ATOM   1670  H   TYR A 123       1.625   9.674  -4.075  1.00  1.420          H  
ATOM   1671  HA  TYR A 123      -0.621   8.451  -2.777  1.00  1.480          H  
ATOM   1672 1HB  TYR A 123       1.725   7.650  -2.592  1.00  2.040          H  
ATOM   1673 2HB  TYR A 123       2.149   9.100  -1.706  1.00  2.040          H  
ATOM   1674  HD1 TYR A 123      -1.132   7.415  -1.056  1.00  2.040          H  
ATOM   1675  HD2 TYR A 123       2.999   7.742   0.178  1.00  2.040          H  
ATOM   1676  HE1 TYR A 123      -1.646   6.219   0.942  1.00  2.040          H  
ATOM   1677  HE2 TYR A 123       2.404   6.465   2.227  1.00  2.040          H  
ATOM   1678  HH  TYR A 123      -0.956   5.409   2.742  1.00  2.040          H  
ATOM   1679  N   ILE A 124       0.406  11.367  -1.619  1.00  0.840          N  
ATOM   1680  CA  ILE A 124       0.016  12.514  -0.830  1.00  0.740          C  
ATOM   1681  C   ILE A 124      -1.220  13.160  -1.451  1.00  0.650          C  
ATOM   1682  O   ILE A 124      -2.102  13.584  -0.704  1.00  0.630          O  
ATOM   1683  CB  ILE A 124       1.187  13.477  -0.591  1.00  1.080          C  
ATOM   1684  CG1 ILE A 124       2.120  12.937   0.563  1.00  1.080          C  
ATOM   1685  CG2 ILE A 124       0.681  14.866  -0.165  1.00  1.080          C  
ATOM   1686  CD1 ILE A 124       2.577  11.464   0.489  1.00  1.080          C  
ATOM   1687  H   ILE A 124       1.318  11.393  -2.088  1.00  1.010          H  
ATOM   1688  HA  ILE A 124      -0.287  12.158   0.153  1.00  0.890          H  
ATOM   1689  HB  ILE A 124       1.775  13.567  -1.500  1.00  1.290          H  
ATOM   1690 1HG1 ILE A 124       3.001  13.547   0.561  1.00  1.290          H  
ATOM   1691 2HG1 ILE A 124       1.610  13.071   1.510  1.00  1.290          H  
ATOM   1692 1HG2 ILE A 124       1.529  15.527  -0.001  1.00  1.290          H  
ATOM   1693 2HG2 ILE A 124       0.044  15.298  -0.927  1.00  1.290          H  
ATOM   1694 3HG2 ILE A 124       0.128  14.768   0.739  1.00  1.290          H  
ATOM   1695 1HD1 ILE A 124       3.227  11.265   1.326  1.00  1.290          H  
ATOM   1696 2HD1 ILE A 124       1.738  10.791   0.537  1.00  1.290          H  
ATOM   1697 3HD1 ILE A 124       3.112  11.278  -0.425  1.00  1.290          H  
ATOM   1698  N   LEU A 125      -1.273  13.293  -2.798  1.00  0.670          N  
ATOM   1699  CA  LEU A 125      -2.450  13.853  -3.459  1.00  0.680          C  
ATOM   1700  C   LEU A 125      -3.699  13.029  -3.211  1.00  0.650          C  
ATOM   1701  O   LEU A 125      -4.749  13.603  -2.933  1.00  0.620          O  
ATOM   1702  CB  LEU A 125      -2.261  13.932  -4.971  1.00  0.950          C  
ATOM   1703  CG  LEU A 125      -1.276  14.947  -5.498  1.00  0.950          C  
ATOM   1704  CD1 LEU A 125      -1.058  14.693  -6.931  1.00  0.950          C  
ATOM   1705  CD2 LEU A 125      -1.798  16.302  -5.336  1.00  0.950          C  
ATOM   1706  H   LEU A 125      -0.489  12.998  -3.385  1.00  0.800          H  
ATOM   1707  HA  LEU A 125      -2.619  14.846  -3.056  1.00  0.820          H  
ATOM   1708 1HB  LEU A 125      -1.927  12.952  -5.312  1.00  1.140          H  
ATOM   1709 2HB  LEU A 125      -3.229  14.135  -5.429  1.00  1.140          H  
ATOM   1710  HG  LEU A 125      -0.351  14.859  -4.977  1.00  1.140          H  
ATOM   1711 1HD1 LEU A 125      -0.353  15.408  -7.320  1.00  1.140          H  
ATOM   1712 2HD1 LEU A 125      -0.669  13.690  -7.045  1.00  1.140          H  
ATOM   1713 3HD1 LEU A 125      -2.000  14.785  -7.465  1.00  1.140          H  
ATOM   1714 1HD2 LEU A 125      -1.086  16.983  -5.728  1.00  1.140          H  
ATOM   1715 2HD2 LEU A 125      -2.722  16.387  -5.884  1.00  1.140          H  
ATOM   1716 3HD2 LEU A 125      -1.965  16.535  -4.294  1.00  1.140          H  
ATOM   1717  N   THR A 126      -3.604  11.687  -3.238  1.00  0.730          N  
ATOM   1718  CA  THR A 126      -4.785  10.874  -2.958  1.00  0.790          C  
ATOM   1719  C   THR A 126      -5.283  11.257  -1.585  1.00  0.650          C  
ATOM   1720  O   THR A 126      -6.488  11.446  -1.380  1.00  0.600          O  
ATOM   1721  CB  THR A 126      -4.499   9.355  -2.998  1.00  1.080          C  
ATOM   1722  OG1 THR A 126      -4.065   8.974  -4.311  1.00  1.080          O  
ATOM   1723  CG2 THR A 126      -5.786   8.579  -2.643  1.00  1.080          C  
ATOM   1724  H   THR A 126      -2.742  11.213  -3.516  1.00  0.880          H  
ATOM   1725  HA  THR A 126      -5.558  11.105  -3.688  1.00  0.950          H  
ATOM   1726  HB  THR A 126      -3.712   9.110  -2.281  1.00  1.300          H  
ATOM   1727  HG1 THR A 126      -3.155   9.309  -4.460  1.00  1.300          H  
ATOM   1728 1HG2 THR A 126      -5.583   7.511  -2.676  1.00  1.300          H  
ATOM   1729 2HG2 THR A 126      -6.123   8.846  -1.646  1.00  1.300          H  
ATOM   1730 3HG2 THR A 126      -6.567   8.822  -3.362  1.00  1.300          H  
ATOM   1731  N   GLY A 127      -4.341  11.381  -0.644  1.00  0.640          N  
ATOM   1732  CA  GLY A 127      -4.645  11.808   0.702  1.00  0.620          C  
ATOM   1733  C   GLY A 127      -5.335  13.173   0.663  1.00  0.520          C  
ATOM   1734  O   GLY A 127      -6.429  13.340   1.187  1.00  0.520          O  
ATOM   1735  H   GLY A 127      -3.370  11.151  -0.884  1.00  0.770          H  
ATOM   1736 1HA  GLY A 127      -5.284  11.068   1.183  1.00  0.740          H  
ATOM   1737 2HA  GLY A 127      -3.718  11.876   1.276  1.00  0.740          H  
ATOM   1738  N   CYS A 128      -4.740  14.156  -0.009  1.00  0.500          N  
ATOM   1739  CA  CYS A 128      -5.311  15.503  -0.051  1.00  0.500          C  
ATOM   1740  C   CYS A 128      -6.763  15.493  -0.551  1.00  0.430          C  
ATOM   1741  O   CYS A 128      -7.615  16.215  -0.009  1.00  0.440          O  
ATOM   1742  CB  CYS A 128      -4.472  16.399  -0.957  1.00  0.700          C  
ATOM   1743  SG  CYS A 128      -2.767  16.689  -0.355  1.00  0.700          S  
ATOM   1744  H   CYS A 128      -3.843  13.961  -0.445  1.00  0.600          H  
ATOM   1745  HA  CYS A 128      -5.294  15.918   0.953  1.00  0.600          H  
ATOM   1746 1HB  CYS A 128      -4.421  15.969  -1.949  1.00  0.840          H  
ATOM   1747 2HB  CYS A 128      -4.961  17.363  -1.043  1.00  0.840          H  
ATOM   1748  HG  CYS A 128      -2.370  15.387  -0.431  1.00  0.840          H  
ATOM   1749  N   VAL A 129      -7.062  14.662  -1.553  1.00  0.420          N  
ATOM   1750  CA  VAL A 129      -8.426  14.570  -2.061  1.00  0.420          C  
ATOM   1751  C   VAL A 129      -9.352  14.023  -0.990  1.00  0.400          C  
ATOM   1752  O   VAL A 129     -10.421  14.588  -0.746  1.00  0.380          O  
ATOM   1753  CB  VAL A 129      -8.524  13.638  -3.292  1.00  0.590          C  
ATOM   1754  CG1 VAL A 129     -10.012  13.405  -3.676  1.00  0.590          C  
ATOM   1755  CG2 VAL A 129      -7.786  14.247  -4.445  1.00  0.590          C  
ATOM   1756  H   VAL A 129      -6.296  14.130  -1.981  1.00  0.500          H  
ATOM   1757  HA  VAL A 129      -8.759  15.568  -2.343  1.00  0.500          H  
ATOM   1758  HB  VAL A 129      -8.079  12.671  -3.047  1.00  0.710          H  
ATOM   1759 1HG1 VAL A 129     -10.063  12.745  -4.541  1.00  0.710          H  
ATOM   1760 2HG1 VAL A 129     -10.556  12.944  -2.856  1.00  0.710          H  
ATOM   1761 3HG1 VAL A 129     -10.478  14.360  -3.922  1.00  0.710          H  
ATOM   1762 1HG2 VAL A 129      -7.844  13.586  -5.307  1.00  0.710          H  
ATOM   1763 2HG2 VAL A 129      -8.243  15.200  -4.687  1.00  0.710          H  
ATOM   1764 3HG2 VAL A 129      -6.746  14.395  -4.177  1.00  0.710          H  
ATOM   1765  N   LEU A 130      -8.946  12.929  -0.354  1.00  0.430          N  
ATOM   1766  CA  LEU A 130      -9.748  12.301   0.680  1.00  0.450          C  
ATOM   1767  C   LEU A 130      -9.939  13.192   1.904  1.00  0.430          C  
ATOM   1768  O   LEU A 130     -11.018  13.187   2.501  1.00  0.430          O  
ATOM   1769  CB  LEU A 130      -9.098  10.985   1.076  1.00  0.620          C  
ATOM   1770  CG  LEU A 130      -9.105   9.854   0.003  1.00  0.620          C  
ATOM   1771  CD1 LEU A 130      -8.239   8.717   0.509  1.00  0.620          C  
ATOM   1772  CD2 LEU A 130     -10.532   9.365  -0.282  1.00  0.620          C  
ATOM   1773  H   LEU A 130      -8.049  12.501  -0.625  1.00  0.520          H  
ATOM   1774  HA  LEU A 130     -10.727  12.108   0.272  1.00  0.540          H  
ATOM   1775 1HB  LEU A 130      -8.054  11.199   1.298  1.00  0.750          H  
ATOM   1776 2HB  LEU A 130      -9.565  10.621   1.977  1.00  0.750          H  
ATOM   1777  HG  LEU A 130      -8.667  10.229  -0.920  1.00  0.750          H  
ATOM   1778 1HD1 LEU A 130      -8.207   7.925  -0.237  1.00  0.750          H  
ATOM   1779 2HD1 LEU A 130      -7.226   9.088   0.686  1.00  0.750          H  
ATOM   1780 3HD1 LEU A 130      -8.641   8.324   1.434  1.00  0.750          H  
ATOM   1781 1HD2 LEU A 130     -10.492   8.575  -1.029  1.00  0.750          H  
ATOM   1782 2HD2 LEU A 130     -10.979   8.977   0.624  1.00  0.750          H  
ATOM   1783 3HD2 LEU A 130     -11.137  10.165  -0.659  1.00  0.750          H  
ATOM   1784  N   ILE A 131      -8.918  13.974   2.263  1.00  0.430          N  
ATOM   1785  CA  ILE A 131      -8.989  14.853   3.424  1.00  0.460          C  
ATOM   1786  C   ILE A 131     -10.061  15.905   3.096  1.00  0.430          C  
ATOM   1787  O   ILE A 131     -10.908  16.206   3.936  1.00  0.470          O  
ATOM   1788  CB  ILE A 131      -7.631  15.541   3.737  1.00  0.630          C  
ATOM   1789  CG1 ILE A 131      -6.597  14.514   4.113  1.00  0.630          C  
ATOM   1790  CG2 ILE A 131      -7.788  16.370   4.998  1.00  0.630          C  
ATOM   1791  CD1 ILE A 131      -5.179  14.986   4.121  1.00  0.630          C  
ATOM   1792  H   ILE A 131      -8.052  13.899   1.725  1.00  0.520          H  
ATOM   1793  HA  ILE A 131      -9.304  14.279   4.292  1.00  0.550          H  
ATOM   1794  HB  ILE A 131      -7.309  16.145   2.887  1.00  0.760          H  
ATOM   1795 1HG1 ILE A 131      -6.832  14.119   5.108  1.00  0.760          H  
ATOM   1796 2HG1 ILE A 131      -6.680  13.745   3.433  1.00  0.760          H  
ATOM   1797 1HG2 ILE A 131      -6.872  16.858   5.263  1.00  0.760          H  
ATOM   1798 2HG2 ILE A 131      -8.541  17.095   4.883  1.00  0.760          H  
ATOM   1799 3HG2 ILE A 131      -8.053  15.708   5.795  1.00  0.760          H  
ATOM   1800 1HD1 ILE A 131      -4.535  14.164   4.373  1.00  0.760          H  
ATOM   1801 2HD1 ILE A 131      -4.921  15.351   3.137  1.00  0.760          H  
ATOM   1802 3HD1 ILE A 131      -5.039  15.759   4.837  1.00  0.760          H  
ATOM   1803  N   CYS A 132     -10.015  16.478   1.875  1.00  0.410          N  
ATOM   1804  CA  CYS A 132     -11.006  17.480   1.465  1.00  0.410          C  
ATOM   1805  C   CYS A 132     -12.420  16.902   1.509  1.00  0.410          C  
ATOM   1806  O   CYS A 132     -13.349  17.555   2.001  1.00  0.450          O  
ATOM   1807  CB  CYS A 132     -10.793  17.916   0.010  1.00  0.570          C  
ATOM   1808  SG  CYS A 132      -9.314  18.854  -0.326  1.00  0.570          S  
ATOM   1809  H   CYS A 132      -9.257  16.221   1.238  1.00  0.490          H  
ATOM   1810  HA  CYS A 132     -10.945  18.340   2.130  1.00  0.490          H  
ATOM   1811 1HB  CYS A 132     -10.776  17.040  -0.631  1.00  0.690          H  
ATOM   1812 2HB  CYS A 132     -11.644  18.520  -0.301  1.00  0.690          H  
ATOM   1813  HG  CYS A 132      -8.455  17.810  -0.140  1.00  0.690          H  
ATOM   1814  N   LEU A 133     -12.582  15.665   1.009  1.00  0.400          N  
ATOM   1815  CA  LEU A 133     -13.889  15.027   1.001  1.00  0.430          C  
ATOM   1816  C   LEU A 133     -14.381  14.793   2.408  1.00  0.460          C  
ATOM   1817  O   LEU A 133     -15.564  15.002   2.690  1.00  0.510          O  
ATOM   1818  CB  LEU A 133     -13.829  13.685   0.265  1.00  0.590          C  
ATOM   1819  CG  LEU A 133     -13.596  13.736  -1.265  1.00  0.590          C  
ATOM   1820  CD1 LEU A 133     -13.342  12.326  -1.760  1.00  0.590          C  
ATOM   1821  CD2 LEU A 133     -14.804  14.343  -1.971  1.00  0.590          C  
ATOM   1822  H   LEU A 133     -11.781  15.186   0.585  1.00  0.480          H  
ATOM   1823  HA  LEU A 133     -14.594  15.690   0.513  1.00  0.520          H  
ATOM   1824 1HB  LEU A 133     -13.019  13.101   0.699  1.00  0.710          H  
ATOM   1825 2HB  LEU A 133     -14.761  13.151   0.443  1.00  0.710          H  
ATOM   1826  HG  LEU A 133     -12.724  14.337  -1.482  1.00  0.710          H  
ATOM   1827 1HD1 LEU A 133     -13.160  12.346  -2.834  1.00  0.710          H  
ATOM   1828 2HD1 LEU A 133     -12.478  11.926  -1.261  1.00  0.710          H  
ATOM   1829 3HD1 LEU A 133     -14.206  11.700  -1.550  1.00  0.710          H  
ATOM   1830 1HD2 LEU A 133     -14.617  14.359  -3.043  1.00  0.710          H  
ATOM   1831 2HD2 LEU A 133     -15.687  13.738  -1.765  1.00  0.710          H  
ATOM   1832 3HD2 LEU A 133     -14.974  15.356  -1.629  1.00  0.710          H  
ATOM   1833  N   ALA A 134     -13.482  14.376   3.302  1.00  0.470          N  
ATOM   1834  CA  ALA A 134     -13.863  14.153   4.676  1.00  0.510          C  
ATOM   1835  C   ALA A 134     -14.375  15.437   5.297  1.00  0.520          C  
ATOM   1836  O   ALA A 134     -15.397  15.416   5.980  1.00  0.560          O  
ATOM   1837  CB  ALA A 134     -12.687  13.641   5.459  1.00  0.700          C  
ATOM   1838  H   ALA A 134     -12.529  14.158   3.003  1.00  0.560          H  
ATOM   1839  HA  ALA A 134     -14.662  13.415   4.699  1.00  0.610          H  
ATOM   1840 1HB  ALA A 134     -12.990  13.478   6.469  1.00  0.840          H  
ATOM   1841 2HB  ALA A 134     -12.329  12.717   5.023  1.00  0.840          H  
ATOM   1842 3HB  ALA A 134     -11.906  14.369   5.423  1.00  0.840          H  
ATOM   1843  N   VAL A 135     -13.726  16.568   5.011  1.00  0.510          N  
ATOM   1844  CA  VAL A 135     -14.155  17.841   5.576  1.00  0.540          C  
ATOM   1845  C   VAL A 135     -15.570  18.173   5.103  1.00  0.540          C  
ATOM   1846  O   VAL A 135     -16.393  18.668   5.884  1.00  0.570          O  
ATOM   1847  CB  VAL A 135     -13.179  18.969   5.258  1.00  0.740          C  
ATOM   1848  CG1 VAL A 135     -13.731  20.239   5.707  1.00  0.740          C  
ATOM   1849  CG2 VAL A 135     -11.885  18.757   5.952  1.00  0.740          C  
ATOM   1850  H   VAL A 135     -12.863  16.510   4.455  1.00  0.610          H  
ATOM   1851  HA  VAL A 135     -14.179  17.751   6.654  1.00  0.650          H  
ATOM   1852  HB  VAL A 135     -13.016  19.005   4.193  1.00  0.890          H  
ATOM   1853 1HG1 VAL A 135     -13.006  20.990   5.482  1.00  0.890          H  
ATOM   1854 2HG1 VAL A 135     -14.673  20.474   5.216  1.00  0.890          H  
ATOM   1855 3HG1 VAL A 135     -13.880  20.187   6.777  1.00  0.890          H  
ATOM   1856 1HG2 VAL A 135     -11.215  19.576   5.710  1.00  0.890          H  
ATOM   1857 2HG2 VAL A 135     -12.045  18.722   7.029  1.00  0.890          H  
ATOM   1858 3HG2 VAL A 135     -11.456  17.838   5.619  1.00  0.890          H  
ATOM   1859  N   VAL A 136     -15.848  17.932   3.821  1.00  0.540          N  
ATOM   1860  CA  VAL A 136     -17.185  18.170   3.295  1.00  0.580          C  
ATOM   1861  C   VAL A 136     -18.223  17.292   4.022  1.00  0.610          C  
ATOM   1862  O   VAL A 136     -19.292  17.798   4.379  1.00  0.670          O  
ATOM   1863  CB  VAL A 136     -17.234  17.924   1.774  1.00  0.800          C  
ATOM   1864  CG1 VAL A 136     -18.685  17.971   1.264  1.00  0.800          C  
ATOM   1865  CG2 VAL A 136     -16.382  18.989   1.081  1.00  0.800          C  
ATOM   1866  H   VAL A 136     -15.090  17.599   3.213  1.00  0.650          H  
ATOM   1867  HA  VAL A 136     -17.436  19.215   3.470  1.00  0.700          H  
ATOM   1868  HB  VAL A 136     -16.833  16.934   1.555  1.00  0.960          H  
ATOM   1869 1HG1 VAL A 136     -18.692  17.794   0.189  1.00  0.960          H  
ATOM   1870 2HG1 VAL A 136     -19.288  17.204   1.749  1.00  0.960          H  
ATOM   1871 3HG1 VAL A 136     -19.114  18.951   1.473  1.00  0.960          H  
ATOM   1872 1HG2 VAL A 136     -16.390  18.822   0.005  1.00  0.960          H  
ATOM   1873 2HG2 VAL A 136     -16.784  19.976   1.299  1.00  0.960          H  
ATOM   1874 3HG2 VAL A 136     -15.362  18.929   1.443  1.00  0.960          H  
ATOM   1875  N   VAL A 137     -17.901  16.000   4.250  1.00  0.590          N  
ATOM   1876  CA  VAL A 137     -18.788  15.063   4.966  1.00  0.630          C  
ATOM   1877  C   VAL A 137     -19.067  15.546   6.385  1.00  0.620          C  
ATOM   1878  O   VAL A 137     -20.190  15.417   6.889  1.00  0.660          O  
ATOM   1879  CB  VAL A 137     -18.185  13.639   5.026  1.00  0.870          C  
ATOM   1880  CG1 VAL A 137     -19.013  12.727   5.988  1.00  0.870          C  
ATOM   1881  CG2 VAL A 137     -18.189  13.056   3.625  1.00  0.870          C  
ATOM   1882  H   VAL A 137     -17.013  15.662   3.863  1.00  0.710          H  
ATOM   1883  HA  VAL A 137     -19.720  14.996   4.419  1.00  0.760          H  
ATOM   1884  HB  VAL A 137     -17.168  13.690   5.404  1.00  1.040          H  
ATOM   1885 1HG1 VAL A 137     -18.573  11.730   6.007  1.00  1.040          H  
ATOM   1886 2HG1 VAL A 137     -19.010  13.124   7.004  1.00  1.040          H  
ATOM   1887 3HG1 VAL A 137     -20.042  12.662   5.631  1.00  1.040          H  
ATOM   1888 1HG2 VAL A 137     -17.757  12.057   3.643  1.00  1.040          H  
ATOM   1889 2HG2 VAL A 137     -19.213  13.004   3.257  1.00  1.040          H  
ATOM   1890 3HG2 VAL A 137     -17.606  13.686   2.965  1.00  1.040          H  
ATOM   1891  N   ILE A 138     -18.046  16.059   7.031  1.00  0.580          N  
ATOM   1892  CA  ILE A 138     -18.147  16.584   8.372  1.00  0.610          C  
ATOM   1893  C   ILE A 138     -19.131  17.788   8.397  1.00  0.640          C  
ATOM   1894  O   ILE A 138     -20.055  17.821   9.230  1.00  0.680          O  
ATOM   1895  CB  ILE A 138     -16.716  16.942   8.801  1.00  0.840          C  
ATOM   1896  CG1 ILE A 138     -15.900  15.605   8.944  1.00  0.840          C  
ATOM   1897  CG2 ILE A 138     -16.732  17.671  10.064  1.00  0.840          C  
ATOM   1898  CD1 ILE A 138     -14.366  15.739   8.979  1.00  0.840          C  
ATOM   1899  H   ILE A 138     -17.137  16.054   6.556  1.00  0.700          H  
ATOM   1900  HA  ILE A 138     -18.528  15.805   9.026  1.00  0.730          H  
ATOM   1901  HB  ILE A 138     -16.246  17.548   8.047  1.00  1.010          H  
ATOM   1902 1HG1 ILE A 138     -16.211  15.132   9.873  1.00  1.010          H  
ATOM   1903 2HG1 ILE A 138     -16.170  14.950   8.147  1.00  1.010          H  
ATOM   1904 1HG2 ILE A 138     -15.730  17.900  10.346  1.00  1.010          H  
ATOM   1905 2HG2 ILE A 138     -17.295  18.591   9.966  1.00  1.010          H  
ATOM   1906 3HG2 ILE A 138     -17.180  17.049  10.799  1.00  1.010          H  
ATOM   1907 1HD1 ILE A 138     -13.922  14.762   9.102  1.00  1.010          H  
ATOM   1908 2HD1 ILE A 138     -14.009  16.157   8.071  1.00  1.010          H  
ATOM   1909 3HD1 ILE A 138     -14.068  16.358   9.772  1.00  1.010          H  
ATOM   1910  N   GLY A 139     -18.965  18.748   7.464  1.00  0.650          N  
ATOM   1911  CA  GLY A 139     -19.869  19.903   7.365  1.00  0.720          C  
ATOM   1912  C   GLY A 139     -21.317  19.456   7.079  1.00  0.760          C  
ATOM   1913  O   GLY A 139     -22.275  19.964   7.676  1.00  1.010          O  
ATOM   1914  H   GLY A 139     -18.168  18.676   6.820  1.00  0.780          H  
ATOM   1915 1HA  GLY A 139     -19.826  20.482   8.288  1.00  0.860          H  
ATOM   1916 2HA  GLY A 139     -19.518  20.551   6.562  1.00  0.860          H  
ATOM   1917  N   PHE A 140     -21.441  18.462   6.197  1.00  1.020          N  
ATOM   1918  CA  PHE A 140     -22.686  17.811   5.803  1.00  1.210          C  
ATOM   1919  C   PHE A 140     -23.427  17.248   7.004  1.00  1.120          C  
ATOM   1920  O   PHE A 140     -24.631  17.487   7.180  1.00  0.980          O  
ATOM   1921  CB  PHE A 140     -22.335  16.732   4.779  1.00  1.620          C  
ATOM   1922  CG  PHE A 140     -23.348  15.740   4.402  1.00  1.620          C  
ATOM   1923  CD1 PHE A 140     -24.375  16.023   3.533  1.00  1.620          C  
ATOM   1924  CD2 PHE A 140     -23.216  14.447   4.908  1.00  1.620          C  
ATOM   1925  CE1 PHE A 140     -25.263  15.033   3.171  1.00  1.620          C  
ATOM   1926  CE2 PHE A 140     -24.094  13.462   4.556  1.00  1.620          C  
ATOM   1927  CZ  PHE A 140     -25.120  13.749   3.681  1.00  1.620          C  
ATOM   1928  H   PHE A 140     -20.591  18.147   5.722  1.00  1.220          H  
ATOM   1929  HA  PHE A 140     -23.324  18.551   5.317  1.00  1.450          H  
ATOM   1930 1HB  PHE A 140     -21.999  17.225   3.867  1.00  1.940          H  
ATOM   1931 2HB  PHE A 140     -21.509  16.207   5.129  1.00  1.940          H  
ATOM   1932  HD1 PHE A 140     -24.477  17.032   3.127  1.00  1.940          H  
ATOM   1933  HD2 PHE A 140     -22.387  14.229   5.593  1.00  1.940          H  
ATOM   1934  HE1 PHE A 140     -26.077  15.256   2.480  1.00  1.940          H  
ATOM   1935  HE2 PHE A 140     -23.979  12.454   4.956  1.00  1.940          H  
ATOM   1936  HZ  PHE A 140     -25.822  12.970   3.390  1.00  1.940          H  
ATOM   1937  N   SER A 141     -22.727  16.515   7.866  1.00  1.400          N  
ATOM   1938  CA  SER A 141     -23.411  15.958   9.007  1.00  1.500          C  
ATOM   1939  C   SER A 141     -24.016  17.058   9.885  1.00  1.000          C  
ATOM   1940  O   SER A 141     -25.069  16.844  10.485  1.00  1.170          O  
ATOM   1941  CB  SER A 141     -22.449  15.245   9.899  1.00  2.060          C  
ATOM   1942  OG  SER A 141     -21.713  16.188  10.627  1.00  2.060          O  
ATOM   1943  H   SER A 141     -21.749  16.284   7.665  1.00  1.680          H  
ATOM   1944  HA  SER A 141     -24.198  15.287   8.657  1.00  1.800          H  
ATOM   1945 1HB  SER A 141     -22.984  14.612  10.563  1.00  2.470          H  
ATOM   1946 2HB  SER A 141     -21.776  14.627   9.308  1.00  2.470          H  
ATOM   1947  HG  SER A 141     -21.084  16.619  10.005  1.00  2.470          H  
ATOM   1948  N   ALA A 142     -23.394  18.254   9.956  1.00  0.900          N  
ATOM   1949  CA  ALA A 142     -23.990  19.334  10.760  1.00  1.260          C  
ATOM   1950  C   ALA A 142     -25.328  19.759  10.152  1.00  1.320          C  
ATOM   1951  O   ALA A 142     -26.331  19.900  10.857  1.00  1.660          O  
ATOM   1952  CB  ALA A 142     -23.052  20.536  10.870  1.00  1.620          C  
ATOM   1953  H   ALA A 142     -22.493  18.378   9.479  1.00  1.080          H  
ATOM   1954  HA  ALA A 142     -24.184  18.946  11.757  1.00  1.510          H  
ATOM   1955 1HB  ALA A 142     -23.514  21.302  11.486  1.00  1.940          H  
ATOM   1956 2HB  ALA A 142     -22.112  20.230  11.317  1.00  1.940          H  
ATOM   1957 3HB  ALA A 142     -22.860  20.938   9.879  1.00  1.940          H  
ATOM   1958  N   ASP A 143     -25.388  19.840   8.813  1.00  1.330          N  
ATOM   1959  CA  ASP A 143     -26.647  20.218   8.144  1.00  1.510          C  
ATOM   1960  C   ASP A 143     -27.797  19.274   8.483  1.00  1.070          C  
ATOM   1961  O   ASP A 143     -28.951  19.697   8.583  1.00  1.340          O  
ATOM   1962  CB  ASP A 143     -26.528  20.221   6.613  1.00  2.040          C  
ATOM   1963  CG  ASP A 143     -25.776  21.386   5.976  1.00  2.040          C  
ATOM   1964  OD1 ASP A 143     -25.549  22.392   6.606  1.00  2.040          O  
ATOM   1965  OD2 ASP A 143     -25.435  21.241   4.810  1.00  2.040          O  
ATOM   1966  H   ASP A 143     -24.511  19.734   8.282  1.00  1.600          H  
ATOM   1967  HA  ASP A 143     -26.916  21.220   8.476  1.00  1.810          H  
ATOM   1968 1HB  ASP A 143     -26.037  19.302   6.301  1.00  2.450          H  
ATOM   1969 2HB  ASP A 143     -27.531  20.193   6.189  1.00  2.450          H  
ATOM   1970  N   ILE A 144     -27.484  17.995   8.654  1.00  0.830          N  
ATOM   1971  CA  ILE A 144     -28.505  17.003   8.975  1.00  1.170          C  
ATOM   1972  C   ILE A 144     -28.791  16.944  10.479  1.00  1.550          C  
ATOM   1973  O   ILE A 144     -29.938  17.048  10.927  1.00  1.900          O  
ATOM   1974  CB  ILE A 144     -28.046  15.621   8.483  1.00  1.500          C  
ATOM   1975  CG1 ILE A 144     -27.942  15.653   6.952  1.00  1.500          C  
ATOM   1976  CG2 ILE A 144     -29.028  14.533   8.966  1.00  1.500          C  
ATOM   1977  CD1 ILE A 144     -27.224  14.491   6.353  1.00  1.500          C  
ATOM   1978  H   ILE A 144     -26.505  17.720   8.498  1.00  1.000          H  
ATOM   1979  HA  ILE A 144     -29.425  17.278   8.461  1.00  1.400          H  
ATOM   1980  HB  ILE A 144     -27.048  15.414   8.873  1.00  1.800          H  
ATOM   1981 1HG1 ILE A 144     -28.947  15.684   6.540  1.00  1.800          H  
ATOM   1982 2HG1 ILE A 144     -27.413  16.556   6.647  1.00  1.800          H  
ATOM   1983 1HG2 ILE A 144     -28.705  13.554   8.631  1.00  1.800          H  
ATOM   1984 2HG2 ILE A 144     -29.066  14.526  10.053  1.00  1.800          H  
ATOM   1985 3HG2 ILE A 144     -30.024  14.739   8.573  1.00  1.800          H  
ATOM   1986 1HD1 ILE A 144     -27.219  14.620   5.282  1.00  1.800          H  
ATOM   1987 2HD1 ILE A 144     -26.196  14.463   6.724  1.00  1.800          H  
ATOM   1988 3HD1 ILE A 144     -27.718  13.560   6.591  1.00  1.800          H  
ATOM   1989  N   GLY A 145     -27.738  16.753  11.261  1.00  1.690          N  
ATOM   1990  CA  GLY A 145     -27.815  16.565  12.701  1.00  2.390          C  
ATOM   1991  C   GLY A 145     -28.469  17.729  13.420  1.00  2.680          C  
ATOM   1992  O   GLY A 145     -29.086  17.552  14.474  1.00  3.300          O  
ATOM   1993  H   GLY A 145     -26.820  16.730  10.829  1.00  2.030          H  
ATOM   1994 1HA  GLY A 145     -28.363  15.647  12.912  1.00  2.870          H  
ATOM   1995 2HA  GLY A 145     -26.808  16.419  13.079  1.00  2.870          H  
ATOM   1996  N   TYR A 146     -28.304  18.935  12.882  1.00  2.450          N  
ATOM   1997  CA  TYR A 146     -28.862  20.136  13.460  1.00  3.030          C  
ATOM   1998  C   TYR A 146     -30.110  20.638  12.726  1.00  3.080          C  
ATOM   1999  O   TYR A 146     -30.418  21.819  12.780  1.00  3.690          O  
ATOM   2000  CB  TYR A 146     -27.785  21.213  13.501  1.00  4.010          C  
ATOM   2001  CG  TYR A 146     -28.157  22.475  14.207  1.00  4.010          C  
ATOM   2002  CD1 TYR A 146     -28.239  22.509  15.585  1.00  4.010          C  
ATOM   2003  CD2 TYR A 146     -28.362  23.620  13.473  1.00  4.010          C  
ATOM   2004  CE1 TYR A 146     -28.544  23.691  16.209  1.00  4.010          C  
ATOM   2005  CE2 TYR A 146     -28.660  24.777  14.089  1.00  4.010          C  
ATOM   2006  CZ  TYR A 146     -28.754  24.828  15.448  1.00  4.010          C  
ATOM   2007  OH  TYR A 146     -29.047  26.019  16.042  1.00  4.010          O  
ATOM   2008  H   TYR A 146     -27.718  19.063  12.049  1.00  2.940          H  
ATOM   2009  HA  TYR A 146     -29.162  19.915  14.485  1.00  3.640          H  
ATOM   2010 1HB  TYR A 146     -26.907  20.815  13.965  1.00  4.810          H  
ATOM   2011 2HB  TYR A 146     -27.510  21.474  12.481  1.00  4.810          H  
ATOM   2012  HD1 TYR A 146     -28.063  21.609  16.174  1.00  4.810          H  
ATOM   2013  HD2 TYR A 146     -28.288  23.588  12.388  1.00  4.810          H  
ATOM   2014  HE1 TYR A 146     -28.616  23.735  17.293  1.00  4.810          H  
ATOM   2015  HE2 TYR A 146     -28.823  25.670  13.495  1.00  4.810          H  
ATOM   2016  HH  TYR A 146     -29.139  26.698  15.346  1.00  4.810          H  
ATOM   2017  N   ALA A 147     -30.817  19.791  11.990  1.00  2.560          N  
ATOM   2018  CA  ALA A 147     -32.011  20.304  11.324  1.00  2.720          C  
ATOM   2019  C   ALA A 147     -32.915  20.981  12.371  1.00  3.290          C  
ATOM   2020  O   ALA A 147     -33.162  20.416  13.437  1.00  3.810          O  
ATOM   2021  CB  ALA A 147     -32.734  19.175  10.611  1.00  3.740          C  
ATOM   2022  H   ALA A 147     -30.536  18.811  11.890  1.00  3.070          H  
ATOM   2023  HA  ALA A 147     -31.707  21.055  10.596  1.00  3.260          H  
ATOM   2024 1HB  ALA A 147     -33.614  19.564  10.106  1.00  4.490          H  
ATOM   2025 2HB  ALA A 147     -32.057  18.723   9.877  1.00  4.490          H  
ATOM   2026 3HB  ALA A 147     -33.032  18.427  11.336  1.00  4.490          H  
ATOM   2027  N   MET A 148     -33.434  22.179  12.051  1.00  3.510          N  
ATOM   2028  CA  MET A 148     -34.253  22.955  13.001  1.00  4.340          C  
ATOM   2029  C   MET A 148     -35.745  23.124  12.704  1.00  5.000          C  
ATOM   2030  O   MET A 148     -36.299  24.179  13.009  1.00  5.720          O  
ATOM   2031  CB  MET A 148     -33.647  24.348  13.193  1.00  5.740          C  
ATOM   2032  CG  MET A 148     -32.255  24.343  13.793  1.00  5.740          C  
ATOM   2033  SD  MET A 148     -32.166  23.591  15.446  1.00  5.740          S  
ATOM   2034  CE  MET A 148     -32.907  24.838  16.479  1.00  5.740          C  
ATOM   2035  H   MET A 148     -33.212  22.580  11.153  1.00  4.210          H  
ATOM   2036  HA  MET A 148     -34.198  22.440  13.958  1.00  5.210          H  
ATOM   2037 1HB  MET A 148     -33.583  24.846  12.229  1.00  6.890          H  
ATOM   2038 2HB  MET A 148     -34.290  24.949  13.825  1.00  6.890          H  
ATOM   2039 1HG  MET A 148     -31.586  23.822  13.138  1.00  6.890          H  
ATOM   2040 2HG  MET A 148     -31.899  25.369  13.874  1.00  6.890          H  
ATOM   2041 1HE  MET A 148     -32.904  24.498  17.515  1.00  6.890          H  
ATOM   2042 2HE  MET A 148     -32.329  25.762  16.400  1.00  6.890          H  
ATOM   2043 3HE  MET A 148     -33.933  25.019  16.164  1.00  6.890          H  
ATOM   2044  N   GLY A 149     -36.396  22.161  12.068  1.00  4.990          N  
ATOM   2045  CA  GLY A 149     -37.832  22.321  11.831  1.00  5.860          C  
ATOM   2046  C   GLY A 149     -38.557  22.289  13.175  1.00  5.910          C  
ATOM   2047  O   GLY A 149     -38.107  21.609  14.096  1.00  6.260          O  
ATOM   2048  H   GLY A 149     -35.916  21.312  11.805  1.00  5.990          H  
ATOM   2049 1HA  GLY A 149     -38.022  23.267  11.323  1.00  7.030          H  
ATOM   2050 2HA  GLY A 149     -38.192  21.518  11.191  1.00  7.030          H  
ATOM   2051  N   ASP A 150     -39.715  22.958  13.289  1.00  5.840          N  
ATOM   2052  CA  ASP A 150     -40.444  22.941  14.567  1.00  6.110          C  
ATOM   2053  C   ASP A 150     -40.807  21.525  14.985  1.00  6.290          C  
ATOM   2054  O   ASP A 150     -40.757  21.171  16.166  1.00  6.470          O  
ATOM   2055  CB  ASP A 150     -41.759  23.726  14.463  1.00  8.450          C  
ATOM   2056  CG  ASP A 150     -41.619  25.243  14.368  1.00  8.450          C  
ATOM   2057  OD1 ASP A 150     -40.575  25.772  14.642  1.00  8.450          O  
ATOM   2058  OD2 ASP A 150     -42.587  25.856  13.999  1.00  8.450          O  
ATOM   2059  H   ASP A 150     -40.056  23.517  12.519  1.00  7.010          H  
ATOM   2060  HA  ASP A 150     -39.810  23.382  15.338  1.00  7.330          H  
ATOM   2061 1HB  ASP A 150     -42.314  23.379  13.593  1.00 10.140          H  
ATOM   2062 2HB  ASP A 150     -42.371  23.497  15.337  1.00 10.140          H  
ATOM   2063  N   THR A 151     -41.207  20.733  14.000  1.00  6.530          N  
ATOM   2064  CA  THR A 151     -41.579  19.344  14.175  1.00  6.990          C  
ATOM   2065  C   THR A 151     -41.746  18.708  12.811  1.00  7.270          C  
ATOM   2066  O   THR A 151     -42.143  19.388  11.858  1.00  7.880          O  
ATOM   2067  CB  THR A 151     -42.870  19.193  15.001  1.00  9.600          C  
ATOM   2068  OG1 THR A 151     -43.160  17.802  15.168  1.00  9.600          O  
ATOM   2069  CG2 THR A 151     -44.037  19.879  14.303  1.00  9.600          C  
ATOM   2070  H   THR A 151     -41.225  21.116  13.068  1.00  7.840          H  
ATOM   2071  HA  THR A 151     -40.773  18.826  14.695  1.00  8.390          H  
ATOM   2072  HB  THR A 151     -42.726  19.641  15.981  1.00 11.520          H  
ATOM   2073  HG1 THR A 151     -43.837  17.697  15.842  1.00 11.520          H  
ATOM   2074 1HG2 THR A 151     -44.933  19.760  14.908  1.00 11.520          H  
ATOM   2075 2HG2 THR A 151     -43.818  20.937  14.182  1.00 11.520          H  
ATOM   2076 3HG2 THR A 151     -44.208  19.432  13.327  1.00 11.520          H  
ATOM   2077  N   LYS A 152     -41.467  17.413  12.718  1.00  7.080          N  
ATOM   2078  CA  LYS A 152     -41.657  16.641  11.491  1.00  7.530          C  
ATOM   2079  C   LYS A 152     -42.123  15.244  11.858  1.00  7.280          C  
ATOM   2080  O   LYS A 152     -41.629  14.671  12.831  1.00  7.540          O  
ATOM   2081  CB  LYS A 152     -40.344  16.517  10.706  1.00 10.360          C  
ATOM   2082  CG  LYS A 152     -39.663  17.828  10.219  1.00 10.360          C  
ATOM   2083  CD  LYS A 152     -40.422  18.490   9.065  1.00 10.360          C  
ATOM   2084  CE  LYS A 152     -39.684  19.725   8.543  1.00 10.360          C  
ATOM   2085  NZ  LYS A 152     -40.436  20.399   7.441  1.00 10.360          N  
ATOM   2086  H   LYS A 152     -41.152  16.938  13.554  1.00  8.500          H  
ATOM   2087  HA  LYS A 152     -42.432  17.106  10.880  1.00  9.040          H  
ATOM   2088 1HB  LYS A 152     -39.613  15.972  11.307  1.00 12.430          H  
ATOM   2089 2HB  LYS A 152     -40.526  15.909   9.818  1.00 12.430          H  
ATOM   2090 1HG  LYS A 152     -39.564  18.530  11.041  1.00 12.430          H  
ATOM   2091 2HG  LYS A 152     -38.663  17.574   9.870  1.00 12.430          H  
ATOM   2092 1HD  LYS A 152     -40.540  17.773   8.252  1.00 12.430          H  
ATOM   2093 2HD  LYS A 152     -41.411  18.795   9.406  1.00 12.430          H  
ATOM   2094 1HE  LYS A 152     -39.552  20.429   9.363  1.00 12.430          H  
ATOM   2095 2HE  LYS A 152     -38.704  19.426   8.172  1.00 12.430          H  
ATOM   2096 1HZ  LYS A 152     -39.922  21.209   7.123  1.00 12.430          H  
ATOM   2097 2HZ  LYS A 152     -40.556  19.755   6.671  1.00 12.430          H  
ATOM   2098 3HZ  LYS A 152     -41.343  20.689   7.781  1.00 12.430          H  
ATOM   2099  N   GLU A 153     -43.054  14.684  11.092  1.00  6.990          N  
ATOM   2100  CA  GLU A 153     -43.482  13.314  11.329  1.00  6.910          C  
ATOM   2101  C   GLU A 153     -42.433  12.310  10.847  1.00  6.800          C  
ATOM   2102  O   GLU A 153     -42.078  11.365  11.560  1.00  6.880          O  
ATOM   2103  CB  GLU A 153     -44.799  13.069  10.597  1.00  9.710          C  
ATOM   2104  CG  GLU A 153     -45.958  13.922  11.105  1.00  9.710          C  
ATOM   2105  CD  GLU A 153     -45.893  15.341  10.571  1.00  9.710          C  
ATOM   2106  OE1 GLU A 153     -45.069  15.589   9.704  1.00  9.710          O  
ATOM   2107  OE2 GLU A 153     -46.636  16.169  11.029  1.00  9.710          O  
ATOM   2108  H   GLU A 153     -43.484  15.220  10.332  1.00  8.390          H  
ATOM   2109  HA  GLU A 153     -43.630  13.175  12.400  1.00  8.290          H  
ATOM   2110 1HB  GLU A 153     -44.669  13.262   9.534  1.00 11.650          H  
ATOM   2111 2HB  GLU A 153     -45.081  12.021  10.704  1.00 11.650          H  
ATOM   2112 1HG  GLU A 153     -46.899  13.467  10.799  1.00 11.650          H  
ATOM   2113 2HG  GLU A 153     -45.931  13.945  12.194  1.00 11.650          H  
ATOM   2114  N   ASP A 154     -41.948  12.537   9.618  1.00  6.890          N  
ATOM   2115  CA  ASP A 154     -40.974  11.693   8.929  1.00  7.040          C  
ATOM   2116  C   ASP A 154     -41.296  10.203   9.103  1.00  6.810          C  
ATOM   2117  O   ASP A 154     -42.417   9.767   8.833  1.00  6.990          O  
ATOM   2118  CB  ASP A 154     -39.554  12.031   9.367  1.00  9.800          C  
ATOM   2119  CG  ASP A 154     -39.113  13.462   9.031  1.00  9.800          C  
ATOM   2120  OD1 ASP A 154     -39.517  13.974   8.011  1.00  9.800          O  
ATOM   2121  OD2 ASP A 154     -38.381  14.030   9.813  1.00  9.800          O  
ATOM   2122  H   ASP A 154     -42.279  13.354   9.126  1.00  8.270          H  
ATOM   2123  HA  ASP A 154     -41.034  11.914   7.864  1.00  8.450          H  
ATOM   2124 1HB  ASP A 154     -39.448  11.867  10.411  1.00 11.760          H  
ATOM   2125 2HB  ASP A 154     -38.863  11.373   8.854  1.00 11.760          H  
ATOM   2126  N   CYS A 155     -40.303   9.426   9.540  1.00  6.720          N  
ATOM   2127  CA  CYS A 155     -40.452   8.010   9.830  1.00  6.790          C  
ATOM   2128  C   CYS A 155     -39.325   7.600  10.768  1.00  6.130          C  
ATOM   2129  O   CYS A 155     -38.336   8.331  10.893  1.00  6.140          O  
ATOM   2130  CB  CYS A 155     -40.387   7.180   8.551  1.00  9.480          C  
ATOM   2131  SG  CYS A 155     -38.790   7.245   7.722  1.00  9.480          S  
ATOM   2132  H   CYS A 155     -39.412   9.850   9.721  1.00  8.060          H  
ATOM   2133  HA  CYS A 155     -41.411   7.845  10.322  1.00  8.150          H  
ATOM   2134 1HB  CYS A 155     -40.612   6.138   8.773  1.00 11.370          H  
ATOM   2135 2HB  CYS A 155     -41.147   7.537   7.853  1.00 11.370          H  
ATOM   2136  HG  CYS A 155     -39.183   6.582   6.636  1.00 11.370          H  
ATOM   2137  N   SER A 156     -39.426   6.413  11.372  1.00  5.860          N  
ATOM   2138  CA  SER A 156     -38.393   5.940  12.295  1.00  5.420          C  
ATOM   2139  C   SER A 156     -37.008   5.739  11.690  1.00  5.260          C  
ATOM   2140  O   SER A 156     -35.996   5.943  12.376  1.00  5.260          O  
ATOM   2141  CB  SER A 156     -38.841   4.629  12.899  1.00  7.760          C  
ATOM   2142  OG  SER A 156     -38.919   3.632  11.913  1.00  7.760          O  
ATOM   2143  H   SER A 156     -40.240   5.832  11.223  1.00  7.030          H  
ATOM   2144  HA  SER A 156     -38.303   6.676  13.094  1.00  6.500          H  
ATOM   2145 1HB  SER A 156     -38.139   4.327  13.674  1.00  9.320          H  
ATOM   2146 2HB  SER A 156     -39.815   4.759  13.369  1.00  9.320          H  
ATOM   2147  HG  SER A 156     -39.159   2.821  12.376  1.00  9.320          H  
ATOM   2148  N   VAL A 157     -36.939   5.408  10.401  1.00  5.470          N  
ATOM   2149  CA  VAL A 157     -35.648   5.196   9.770  1.00  5.620          C  
ATOM   2150  C   VAL A 157     -34.919   6.515   9.693  1.00  5.310          C  
ATOM   2151  O   VAL A 157     -33.739   6.607  10.053  1.00  5.420          O  
ATOM   2152  CB  VAL A 157     -35.812   4.594   8.364  1.00  7.810          C  
ATOM   2153  CG1 VAL A 157     -34.460   4.536   7.645  1.00  7.810          C  
ATOM   2154  CG2 VAL A 157     -36.420   3.209   8.494  1.00  7.810          C  
ATOM   2155  H   VAL A 157     -37.796   5.253   9.887  1.00  6.560          H  
ATOM   2156  HA  VAL A 157     -35.066   4.507  10.383  1.00  6.740          H  
ATOM   2157  HB  VAL A 157     -36.469   5.223   7.775  1.00  9.370          H  
ATOM   2158 1HG1 VAL A 157     -34.596   4.110   6.652  1.00  9.370          H  
ATOM   2159 2HG1 VAL A 157     -34.035   5.534   7.544  1.00  9.370          H  
ATOM   2160 3HG1 VAL A 157     -33.773   3.910   8.216  1.00  9.370          H  
ATOM   2161 1HG2 VAL A 157     -36.554   2.773   7.505  1.00  9.370          H  
ATOM   2162 2HG2 VAL A 157     -35.755   2.578   9.083  1.00  9.370          H  
ATOM   2163 3HG2 VAL A 157     -37.385   3.275   8.993  1.00  9.370          H  
ATOM   2164  N   TYR A 158     -35.630   7.526   9.208  1.00  5.300          N  
ATOM   2165  CA  TYR A 158     -35.109   8.864   9.085  1.00  5.410          C  
ATOM   2166  C   TYR A 158     -34.685   9.411  10.423  1.00  4.770          C  
ATOM   2167  O   TYR A 158     -33.588   9.935  10.554  1.00  4.830          O  
ATOM   2168  CB  TYR A 158     -36.100   9.815   8.456  1.00  7.530          C  
ATOM   2169  CG  TYR A 158     -35.557  11.221   8.419  1.00  7.530          C  
ATOM   2170  CD1 TYR A 158     -34.642  11.597   7.444  1.00  7.530          C  
ATOM   2171  CD2 TYR A 158     -35.965  12.135   9.361  1.00  7.530          C  
ATOM   2172  CE1 TYR A 158     -34.158  12.891   7.421  1.00  7.530          C  
ATOM   2173  CE2 TYR A 158     -35.491  13.412   9.330  1.00  7.530          C  
ATOM   2174  CZ  TYR A 158     -34.596  13.799   8.372  1.00  7.530          C  
ATOM   2175  OH  TYR A 158     -34.158  15.101   8.345  1.00  7.530          O  
ATOM   2176  H   TYR A 158     -36.584   7.339   8.928  1.00  6.360          H  
ATOM   2177  HA  TYR A 158     -34.231   8.826   8.447  1.00  6.490          H  
ATOM   2178 1HB  TYR A 158     -36.329   9.499   7.439  1.00  9.040          H  
ATOM   2179 2HB  TYR A 158     -37.025   9.812   9.028  1.00  9.040          H  
ATOM   2180  HD1 TYR A 158     -34.311  10.876   6.696  1.00  9.040          H  
ATOM   2181  HD2 TYR A 158     -36.682  11.850  10.135  1.00  9.040          H  
ATOM   2182  HE1 TYR A 158     -33.447  13.196   6.654  1.00  9.040          H  
ATOM   2183  HE2 TYR A 158     -35.841  14.129  10.076  1.00  9.040          H  
ATOM   2184  HH  TYR A 158     -34.722  15.623   8.928  1.00  9.040          H  
ATOM   2185  N   HIS A 159     -35.536   9.302  11.443  1.00  4.480          N  
ATOM   2186  CA  HIS A 159     -35.172   9.888  12.724  1.00  4.340          C  
ATOM   2187  C   HIS A 159     -33.866   9.271  13.225  1.00  3.590          C  
ATOM   2188  O   HIS A 159     -32.982   9.984  13.728  1.00  3.730          O  
ATOM   2189  CB  HIS A 159     -36.296   9.693  13.751  1.00  6.130          C  
ATOM   2190  CG  HIS A 159     -37.541  10.502  13.443  1.00  6.130          C  
ATOM   2191  ND1 HIS A 159     -37.526  11.873  13.318  1.00  6.130          N  
ATOM   2192  CD2 HIS A 159     -38.826  10.121  13.241  1.00  6.130          C  
ATOM   2193  CE1 HIS A 159     -38.754  12.300  13.032  1.00  6.130          C  
ATOM   2194  NE2 HIS A 159     -39.552  11.253  12.979  1.00  6.130          N  
ATOM   2195  H   HIS A 159     -36.453   8.863  11.317  1.00  5.380          H  
ATOM   2196  HA  HIS A 159     -35.012  10.957  12.601  1.00  5.210          H  
ATOM   2197 1HB  HIS A 159     -36.573   8.638  13.781  1.00  7.360          H  
ATOM   2198 2HB  HIS A 159     -35.938   9.970  14.739  1.00  7.360          H  
ATOM   2199  HD2 HIS A 159     -39.211   9.106  13.266  1.00  7.360          H  
ATOM   2200  HE1 HIS A 159     -39.060  13.338  12.855  1.00  7.360          H  
ATOM   2201  HE2 HIS A 159     -40.564  11.278  12.753  1.00  7.360          H  
ATOM   2202  N   GLY A 160     -33.711   7.952  13.048  1.00  3.150          N  
ATOM   2203  CA  GLY A 160     -32.481   7.275  13.416  1.00  2.760          C  
ATOM   2204  C   GLY A 160     -31.298   7.875  12.648  1.00  2.830          C  
ATOM   2205  O   GLY A 160     -30.293   8.272  13.255  1.00  2.550          O  
ATOM   2206  H   GLY A 160     -34.483   7.387  12.674  1.00  3.780          H  
ATOM   2207 1HA  GLY A 160     -32.317   7.366  14.489  1.00  3.310          H  
ATOM   2208 2HA  GLY A 160     -32.575   6.214  13.184  1.00  3.310          H  
ATOM   2209  N   SER A 161     -31.438   7.943  11.315  1.00  3.590          N  
ATOM   2210  CA  SER A 161     -30.419   8.454  10.401  1.00  4.060          C  
ATOM   2211  C   SER A 161     -30.027   9.892  10.715  1.00  3.880          C  
ATOM   2212  O   SER A 161     -28.847  10.243  10.662  1.00  3.830          O  
ATOM   2213  CB  SER A 161     -30.920   8.364   8.974  1.00  5.500          C  
ATOM   2214  OG  SER A 161     -29.966   8.839   8.066  1.00  5.500          O  
ATOM   2215  H   SER A 161     -32.309   7.591  10.903  1.00  4.310          H  
ATOM   2216  HA  SER A 161     -29.536   7.826  10.496  1.00  4.870          H  
ATOM   2217 1HB  SER A 161     -31.170   7.328   8.743  1.00  6.600          H  
ATOM   2218 2HB  SER A 161     -31.832   8.943   8.879  1.00  6.600          H  
ATOM   2219  HG  SER A 161     -30.364   8.751   7.199  1.00  6.600          H  
ATOM   2220  N   ARG A 162     -31.010  10.737  11.003  1.00  4.090          N  
ATOM   2221  CA  ARG A 162     -30.759  12.124  11.327  1.00  4.370          C  
ATOM   2222  C   ARG A 162     -29.884  12.229  12.575  1.00  3.720          C  
ATOM   2223  O   ARG A 162     -28.862  12.914  12.578  1.00  3.990          O  
ATOM   2224  CB  ARG A 162     -32.058  12.879  11.548  1.00  6.010          C  
ATOM   2225  CG  ARG A 162     -31.880  14.368  11.803  1.00  6.010          C  
ATOM   2226  CD  ARG A 162     -33.151  15.044  12.178  1.00  6.010          C  
ATOM   2227  NE  ARG A 162     -33.667  14.609  13.490  1.00  6.010          N  
ATOM   2228  CZ  ARG A 162     -33.202  15.033  14.701  1.00  6.010          C  
ATOM   2229  NH1 ARG A 162     -32.206  15.890  14.774  1.00  6.010          N  
ATOM   2230  NH2 ARG A 162     -33.761  14.582  15.816  1.00  6.010          N  
ATOM   2231  H   ARG A 162     -31.962  10.392  10.980  1.00  4.910          H  
ATOM   2232  HA  ARG A 162     -30.238  12.572  10.492  1.00  5.240          H  
ATOM   2233 1HB  ARG A 162     -32.694  12.761  10.672  1.00  7.210          H  
ATOM   2234 2HB  ARG A 162     -32.590  12.443  12.394  1.00  7.210          H  
ATOM   2235 1HG  ARG A 162     -31.147  14.530  12.588  1.00  7.210          H  
ATOM   2236 2HG  ARG A 162     -31.522  14.840  10.888  1.00  7.210          H  
ATOM   2237 1HD  ARG A 162     -32.994  16.120  12.205  1.00  7.210          H  
ATOM   2238 2HD  ARG A 162     -33.903  14.814  11.429  1.00  7.210          H  
ATOM   2239  HE  ARG A 162     -34.444  13.956  13.491  1.00  7.210          H  
ATOM   2240 1HH1 ARG A 162     -31.772  16.240  13.932  1.00  7.210          H  
ATOM   2241 2HH1 ARG A 162     -31.861  16.210  15.670  1.00  7.210          H  
ATOM   2242 1HH2 ARG A 162     -34.529  13.925  15.767  1.00  7.210          H  
ATOM   2243 2HH2 ARG A 162     -33.425  14.896  16.715  1.00  7.210          H  
ATOM   2244  N   TRP A 163     -30.245  11.517  13.653  1.00  3.080          N  
ATOM   2245  CA  TRP A 163     -29.435  11.599  14.873  1.00  2.800          C  
ATOM   2246  C   TRP A 163     -28.023  11.152  14.574  1.00  2.070          C  
ATOM   2247  O   TRP A 163     -27.053  11.820  14.970  1.00  2.080          O  
ATOM   2248  CB  TRP A 163     -29.936  10.744  16.034  1.00  4.030          C  
ATOM   2249  CG  TRP A 163     -29.076  11.008  17.279  1.00  4.030          C  
ATOM   2250  CD1 TRP A 163     -29.341  11.955  18.215  1.00  4.030          C  
ATOM   2251  CD2 TRP A 163     -27.811  10.382  17.697  1.00  4.030          C  
ATOM   2252  NE1 TRP A 163     -28.364  11.970  19.170  1.00  4.030          N  
ATOM   2253  CE2 TRP A 163     -27.415  11.020  18.865  1.00  4.030          C  
ATOM   2254  CE3 TRP A 163     -27.001   9.362  17.173  1.00  4.030          C  
ATOM   2255  CZ2 TRP A 163     -26.236  10.684  19.526  1.00  4.030          C  
ATOM   2256  CZ3 TRP A 163     -25.831   9.033  17.828  1.00  4.030          C  
ATOM   2257  CH2 TRP A 163     -25.453   9.677  18.972  1.00  4.030          C  
ATOM   2258  H   TRP A 163     -31.103  10.952  13.621  1.00  3.700          H  
ATOM   2259  HA  TRP A 163     -29.406  12.637  15.199  1.00  3.360          H  
ATOM   2260 1HB  TRP A 163     -30.976  10.985  16.253  1.00  4.840          H  
ATOM   2261 2HB  TRP A 163     -29.885   9.686  15.770  1.00  4.840          H  
ATOM   2262  HD1 TRP A 163     -30.204  12.615  18.202  1.00  4.840          H  
ATOM   2263  HE1 TRP A 163     -28.342  12.594  19.964  1.00  4.840          H  
ATOM   2264  HE3 TRP A 163     -27.289   8.842  16.269  1.00  4.840          H  
ATOM   2265  HZ2 TRP A 163     -25.922  11.187  20.441  1.00  4.840          H  
ATOM   2266  HZ3 TRP A 163     -25.221   8.242  17.408  1.00  4.840          H  
ATOM   2267  HH2 TRP A 163     -24.523   9.391  19.462  1.00  4.840          H  
ATOM   2268  N   HIS A 164     -27.929  10.045  13.807  1.00  1.760          N  
ATOM   2269  CA  HIS A 164     -26.718   9.353  13.373  1.00  1.530          C  
ATOM   2270  C   HIS A 164     -25.740  10.308  12.718  1.00  1.580          C  
ATOM   2271  O   HIS A 164     -24.564   9.981  12.582  1.00  1.560          O  
ATOM   2272  CB  HIS A 164     -27.043   8.196  12.415  1.00  2.230          C  
ATOM   2273  CG  HIS A 164     -25.897   7.278  12.093  1.00  2.230          C  
ATOM   2274  ND1 HIS A 164     -25.398   6.359  12.997  1.00  2.230          N  
ATOM   2275  CD2 HIS A 164     -25.165   7.131  10.966  1.00  2.230          C  
ATOM   2276  CE1 HIS A 164     -24.410   5.688  12.433  1.00  2.230          C  
ATOM   2277  NE2 HIS A 164     -24.250   6.140  11.204  1.00  2.230          N  
ATOM   2278  H   HIS A 164     -28.806   9.588  13.536  1.00  2.110          H  
ATOM   2279  HA  HIS A 164     -26.217   8.923  14.237  1.00  1.840          H  
ATOM   2280 1HB  HIS A 164     -27.856   7.601  12.825  1.00  2.680          H  
ATOM   2281 2HB  HIS A 164     -27.375   8.596  11.483  1.00  2.680          H  
ATOM   2282  HD2 HIS A 164     -25.288   7.694  10.043  1.00  2.680          H  
ATOM   2283  HE1 HIS A 164     -23.827   4.898  12.902  1.00  2.680          H  
ATOM   2284  HE2 HIS A 164     -23.567   5.812  10.537  1.00  2.680          H  
ATOM   2285  N   ALA A 165     -26.180  11.503  12.314  1.00  2.020          N  
ATOM   2286  CA  ALA A 165     -25.301  12.467  11.708  1.00  2.290          C  
ATOM   2287  C   ALA A 165     -24.127  12.725  12.666  1.00  2.080          C  
ATOM   2288  O   ALA A 165     -22.997  12.935  12.235  1.00  2.060          O  
ATOM   2289  CB  ALA A 165     -26.044  13.738  11.421  1.00  3.100          C  
ATOM   2290  H   ALA A 165     -27.157  11.776  12.456  1.00  2.420          H  
ATOM   2291  HA  ALA A 165     -24.932  12.058  10.779  1.00  2.750          H  
ATOM   2292 1HB  ALA A 165     -25.388  14.452  10.966  1.00  3.720          H  
ATOM   2293 2HB  ALA A 165     -26.875  13.524  10.757  1.00  3.720          H  
ATOM   2294 3HB  ALA A 165     -26.421  14.123  12.358  1.00  3.720          H  
ATOM   2295  N   ALA A 166     -24.364  12.630  13.984  1.00  2.140          N  
ATOM   2296  CA  ALA A 166     -23.306  12.803  14.978  1.00  2.340          C  
ATOM   2297  C   ALA A 166     -22.168  11.784  14.741  1.00  2.000          C  
ATOM   2298  O   ALA A 166     -20.990  12.043  15.020  1.00  2.240          O  
ATOM   2299  CB  ALA A 166     -23.887  12.616  16.367  1.00  3.200          C  
ATOM   2300  H   ALA A 166     -25.323  12.470  14.313  1.00  2.570          H  
ATOM   2301  HA  ALA A 166     -22.900  13.807  14.874  1.00  2.810          H  
ATOM   2302 1HB  ALA A 166     -23.112  12.763  17.104  1.00  3.840          H  
ATOM   2303 2HB  ALA A 166     -24.676  13.340  16.514  1.00  3.840          H  
ATOM   2304 3HB  ALA A 166     -24.298  11.610  16.461  1.00  3.840          H  
ATOM   2305  N   ILE A 167     -22.533  10.608  14.242  1.00  1.620          N  
ATOM   2306  CA  ILE A 167     -21.622   9.520  13.989  1.00  1.540          C  
ATOM   2307  C   ILE A 167     -21.016   9.760  12.618  1.00  1.240          C  
ATOM   2308  O   ILE A 167     -19.844   9.477  12.423  1.00  1.320          O  
ATOM   2309  CB  ILE A 167     -22.315   8.159  14.067  1.00  2.190          C  
ATOM   2310  CG1 ILE A 167     -23.029   8.000  15.470  1.00  2.190          C  
ATOM   2311  CG2 ILE A 167     -21.289   7.034  13.814  1.00  2.190          C  
ATOM   2312  CD1 ILE A 167     -22.172   8.175  16.719  1.00  2.190          C  
ATOM   2313  H   ILE A 167     -23.500  10.453  13.985  1.00  1.940          H  
ATOM   2314  HA  ILE A 167     -20.817   9.549  14.715  1.00  1.850          H  
ATOM   2315  HB  ILE A 167     -23.090   8.109  13.311  1.00  2.630          H  
ATOM   2316 1HG1 ILE A 167     -23.835   8.729  15.508  1.00  2.630          H  
ATOM   2317 2HG1 ILE A 167     -23.471   7.001  15.505  1.00  2.630          H  
ATOM   2318 1HG2 ILE A 167     -21.790   6.074  13.862  1.00  2.630          H  
ATOM   2319 2HG2 ILE A 167     -20.853   7.151  12.834  1.00  2.630          H  
ATOM   2320 3HG2 ILE A 167     -20.500   7.069  14.560  1.00  2.630          H  
ATOM   2321 1HD1 ILE A 167     -22.790   8.038  17.602  1.00  2.630          H  
ATOM   2322 2HD1 ILE A 167     -21.380   7.438  16.729  1.00  2.630          H  
ATOM   2323 3HD1 ILE A 167     -21.746   9.176  16.746  1.00  2.630          H  
ATOM   2324  N   VAL A 168     -21.822  10.249  11.667  1.00  1.040          N  
ATOM   2325  CA  VAL A 168     -21.360  10.557  10.305  1.00  0.960          C  
ATOM   2326  C   VAL A 168     -20.228  11.567  10.390  1.00  0.860          C  
ATOM   2327  O   VAL A 168     -19.255  11.470   9.640  1.00  0.800          O  
ATOM   2328  CB  VAL A 168     -22.480  11.133   9.416  1.00  1.380          C  
ATOM   2329  CG1 VAL A 168     -21.916  11.642   8.072  1.00  1.380          C  
ATOM   2330  CG2 VAL A 168     -23.531  10.058   9.195  1.00  1.380          C  
ATOM   2331  H   VAL A 168     -22.801  10.384  11.928  1.00  1.250          H  
ATOM   2332  HA  VAL A 168     -20.987   9.652   9.846  1.00  1.150          H  
ATOM   2333  HB  VAL A 168     -22.910  11.979   9.903  1.00  1.650          H  
ATOM   2334 1HG1 VAL A 168     -22.728  12.053   7.475  1.00  1.650          H  
ATOM   2335 2HG1 VAL A 168     -21.176  12.427   8.235  1.00  1.650          H  
ATOM   2336 3HG1 VAL A 168     -21.449  10.818   7.533  1.00  1.650          H  
ATOM   2337 1HG2 VAL A 168     -24.343  10.455   8.585  1.00  1.650          H  
ATOM   2338 2HG2 VAL A 168     -23.080   9.207   8.688  1.00  1.650          H  
ATOM   2339 3HG2 VAL A 168     -23.925   9.739  10.151  1.00  1.650          H  
ATOM   2340  N   TYR A 169     -20.380  12.548  11.276  1.00  0.960          N  
ATOM   2341  CA  TYR A 169     -19.378  13.564  11.536  1.00  1.010          C  
ATOM   2342  C   TYR A 169     -18.091  12.811  11.842  1.00  0.840          C  
ATOM   2343  O   TYR A 169     -17.079  12.991  11.162  1.00  0.800          O  
ATOM   2344  CB  TYR A 169     -19.845  14.392  12.746  1.00  1.390          C  
ATOM   2345  CG  TYR A 169     -19.002  15.566  13.248  1.00  1.390          C  
ATOM   2346  CD1 TYR A 169     -19.137  16.818  12.667  1.00  1.390          C  
ATOM   2347  CD2 TYR A 169     -18.132  15.402  14.308  1.00  1.390          C  
ATOM   2348  CE1 TYR A 169     -18.421  17.888  13.135  1.00  1.390          C  
ATOM   2349  CE2 TYR A 169     -17.405  16.486  14.758  1.00  1.390          C  
ATOM   2350  CZ  TYR A 169     -17.553  17.720  14.180  1.00  1.390          C  
ATOM   2351  OH  TYR A 169     -16.830  18.786  14.640  1.00  1.390          O  
ATOM   2352  H   TYR A 169     -21.257  12.577  11.800  1.00  1.150          H  
ATOM   2353  HA  TYR A 169     -19.242  14.187  10.655  1.00  1.210          H  
ATOM   2354 1HB  TYR A 169     -20.827  14.764  12.527  1.00  1.670          H  
ATOM   2355 2HB  TYR A 169     -19.968  13.724  13.580  1.00  1.670          H  
ATOM   2356  HD1 TYR A 169     -19.818  16.967  11.841  1.00  1.670          H  
ATOM   2357  HD2 TYR A 169     -18.012  14.428  14.780  1.00  1.670          H  
ATOM   2358  HE1 TYR A 169     -18.546  18.863  12.672  1.00  1.670          H  
ATOM   2359  HE2 TYR A 169     -16.705  16.361  15.575  1.00  1.670          H  
ATOM   2360  HH  TYR A 169     -16.266  18.497  15.358  1.00  1.670          H  
ATOM   2361  N   VAL A 170     -18.175  11.876  12.794  1.00  0.840          N  
ATOM   2362  CA  VAL A 170     -17.054  11.040  13.199  1.00  0.830          C  
ATOM   2363  C   VAL A 170     -16.516  10.144  12.068  1.00  0.650          C  
ATOM   2364  O   VAL A 170     -15.300  10.025  11.926  1.00  0.680          O  
ATOM   2365  CB  VAL A 170     -17.435  10.261  14.457  1.00  1.170          C  
ATOM   2366  CG1 VAL A 170     -16.393   9.239  14.801  1.00  1.170          C  
ATOM   2367  CG2 VAL A 170     -17.568  11.285  15.542  1.00  1.170          C  
ATOM   2368  H   VAL A 170     -19.063  11.789  13.302  1.00  1.010          H  
ATOM   2369  HA  VAL A 170     -16.246  11.702  13.497  1.00  1.000          H  
ATOM   2370  HB  VAL A 170     -18.366   9.741  14.317  1.00  1.400          H  
ATOM   2371 1HG1 VAL A 170     -16.650   8.725  15.702  1.00  1.400          H  
ATOM   2372 2HG1 VAL A 170     -16.291   8.516  14.004  1.00  1.400          H  
ATOM   2373 3HG1 VAL A 170     -15.489   9.740  14.944  1.00  1.400          H  
ATOM   2374 1HG2 VAL A 170     -17.822  10.841  16.454  1.00  1.400          H  
ATOM   2375 2HG2 VAL A 170     -16.631  11.775  15.636  1.00  1.400          H  
ATOM   2376 3HG2 VAL A 170     -18.333  12.012  15.281  1.00  1.400          H  
ATOM   2377  N   LEU A 171     -17.388   9.528  11.267  1.00  0.570          N  
ATOM   2378  CA  LEU A 171     -16.948   8.686  10.151  1.00  0.580          C  
ATOM   2379  C   LEU A 171     -16.136   9.543   9.182  1.00  0.520          C  
ATOM   2380  O   LEU A 171     -15.131   9.082   8.620  1.00  0.610          O  
ATOM   2381  CB  LEU A 171     -18.157   8.056   9.452  1.00  0.810          C  
ATOM   2382  CG  LEU A 171     -18.953   7.011  10.300  1.00  0.810          C  
ATOM   2383  CD1 LEU A 171     -20.235   6.629   9.566  1.00  0.810          C  
ATOM   2384  CD2 LEU A 171     -18.104   5.767  10.575  1.00  0.810          C  
ATOM   2385  H   LEU A 171     -18.377   9.635  11.470  1.00  0.680          H  
ATOM   2386  HA  LEU A 171     -16.300   7.910  10.516  1.00  0.700          H  
ATOM   2387 1HB  LEU A 171     -18.837   8.853   9.166  1.00  0.970          H  
ATOM   2388 2HB  LEU A 171     -17.813   7.562   8.547  1.00  0.970          H  
ATOM   2389  HG  LEU A 171     -19.223   7.457  11.236  1.00  0.970          H  
ATOM   2390 1HD1 LEU A 171     -20.797   5.921  10.173  1.00  0.970          H  
ATOM   2391 2HD1 LEU A 171     -20.843   7.500   9.391  1.00  0.970          H  
ATOM   2392 3HD1 LEU A 171     -19.984   6.172   8.612  1.00  0.970          H  
ATOM   2393 1HD2 LEU A 171     -18.686   5.064  11.171  1.00  0.970          H  
ATOM   2394 2HD2 LEU A 171     -17.827   5.297   9.631  1.00  0.970          H  
ATOM   2395 3HD2 LEU A 171     -17.208   6.022  11.124  1.00  0.970          H  
ATOM   2396  N   GLY A 172     -16.560  10.796   9.015  1.00  0.480          N  
ATOM   2397  CA  GLY A 172     -15.851  11.773   8.222  1.00  0.530          C  
ATOM   2398  C   GLY A 172     -14.441  11.912   8.801  1.00  0.590          C  
ATOM   2399  O   GLY A 172     -13.457  11.796   8.072  1.00  0.690          O  
ATOM   2400  H   GLY A 172     -17.449  11.069   9.443  1.00  0.580          H  
ATOM   2401 1HA  GLY A 172     -15.812  11.461   7.179  1.00  0.640          H  
ATOM   2402 2HA  GLY A 172     -16.383  12.720   8.271  1.00  0.640          H  
ATOM   2403  N   PHE A 173     -14.336  12.112  10.120  1.00  0.620          N  
ATOM   2404  CA  PHE A 173     -13.030  12.235  10.779  1.00  0.760          C  
ATOM   2405  C   PHE A 173     -12.175  10.978  10.637  1.00  0.750          C  
ATOM   2406  O   PHE A 173     -10.977  11.084  10.367  1.00  0.870          O  
ATOM   2407  CB  PHE A 173     -13.174  12.625  12.238  1.00  1.010          C  
ATOM   2408  CG  PHE A 173     -13.523  14.010  12.343  1.00  1.010          C  
ATOM   2409  CD1 PHE A 173     -14.778  14.371  12.511  1.00  1.010          C  
ATOM   2410  CD2 PHE A 173     -12.593  14.969  12.219  1.00  1.010          C  
ATOM   2411  CE1 PHE A 173     -15.126  15.649  12.547  1.00  1.010          C  
ATOM   2412  CE2 PHE A 173     -12.954  16.271  12.262  1.00  1.010          C  
ATOM   2413  CZ  PHE A 173     -14.227  16.606  12.434  1.00  1.010          C  
ATOM   2414  H   PHE A 173     -15.205  12.244  10.648  1.00  0.740          H  
ATOM   2415  HA  PHE A 173     -12.505  13.054  10.303  1.00  0.910          H  
ATOM   2416 1HB  PHE A 173     -13.943  12.033  12.709  1.00  1.210          H  
ATOM   2417 2HB  PHE A 173     -12.234  12.461  12.767  1.00  1.210          H  
ATOM   2418  HD1 PHE A 173     -15.512  13.625  12.605  1.00  1.210          H  
ATOM   2419  HD2 PHE A 173     -11.551  14.689  12.072  1.00  1.210          H  
ATOM   2420  HE1 PHE A 173     -16.130  15.897  12.645  1.00  1.210          H  
ATOM   2421  HE2 PHE A 173     -12.221  17.034  12.135  1.00  1.210          H  
ATOM   2422  HZ  PHE A 173     -14.527  17.637  12.459  1.00  1.210          H  
ATOM   2423  N   TRP A 174     -12.768   9.783  10.732  1.00  0.700          N  
ATOM   2424  CA  TRP A 174     -11.970   8.572  10.527  1.00  0.820          C  
ATOM   2425  C   TRP A 174     -11.235   8.703   9.190  1.00  0.790          C  
ATOM   2426  O   TRP A 174     -10.013   8.525   9.133  1.00  0.860          O  
ATOM   2427  CB  TRP A 174     -12.855   7.314  10.485  1.00  1.100          C  
ATOM   2428  CG  TRP A 174     -13.189   6.664  11.809  1.00  1.100          C  
ATOM   2429  CD1 TRP A 174     -14.350   6.752  12.521  1.00  1.100          C  
ATOM   2430  CD2 TRP A 174     -12.358   5.737  12.529  1.00  1.100          C  
ATOM   2431  NE1 TRP A 174     -14.283   5.964  13.633  1.00  1.100          N  
ATOM   2432  CE2 TRP A 174     -13.075   5.337  13.655  1.00  1.100          C  
ATOM   2433  CE3 TRP A 174     -11.093   5.215  12.308  1.00  1.100          C  
ATOM   2434  CZ2 TRP A 174     -12.563   4.447  14.555  1.00  1.100          C  
ATOM   2435  CZ3 TRP A 174     -10.580   4.320  13.210  1.00  1.100          C  
ATOM   2436  CH2 TRP A 174     -11.305   3.949  14.305  1.00  1.100          C  
ATOM   2437  H   TRP A 174     -13.755   9.738  10.993  1.00  0.840          H  
ATOM   2438  HA  TRP A 174     -11.243   8.485  11.334  1.00  0.980          H  
ATOM   2439 1HB  TRP A 174     -13.793   7.561  10.015  1.00  1.320          H  
ATOM   2440 2HB  TRP A 174     -12.375   6.565   9.857  1.00  1.320          H  
ATOM   2441  HD1 TRP A 174     -15.199   7.349  12.255  1.00  1.320          H  
ATOM   2442  HE1 TRP A 174     -15.015   5.858  14.320  1.00  1.320          H  
ATOM   2443  HE3 TRP A 174     -10.533   5.508  11.435  1.00  1.320          H  
ATOM   2444  HZ2 TRP A 174     -13.119   4.127  15.436  1.00  1.320          H  
ATOM   2445  HZ3 TRP A 174      -9.590   3.914  13.029  1.00  1.320          H  
ATOM   2446  HH2 TRP A 174     -10.891   3.237  14.994  1.00  1.320          H  
ATOM   2447  N   LEU A 175     -11.968   9.087   8.127  1.00  0.730          N  
ATOM   2448  CA  LEU A 175     -11.329   9.271   6.829  1.00  0.750          C  
ATOM   2449  C   LEU A 175     -10.322  10.412   6.837  1.00  0.750          C  
ATOM   2450  O   LEU A 175      -9.232  10.282   6.262  1.00  0.800          O  
ATOM   2451  CB  LEU A 175     -12.340   9.555   5.701  1.00  1.040          C  
ATOM   2452  CG  LEU A 175     -11.700   9.786   4.252  1.00  1.040          C  
ATOM   2453  CD1 LEU A 175     -10.934   8.522   3.819  1.00  1.040          C  
ATOM   2454  CD2 LEU A 175     -12.798  10.154   3.229  1.00  1.040          C  
ATOM   2455  H   LEU A 175     -12.986   9.208   8.244  1.00  0.880          H  
ATOM   2456  HA  LEU A 175     -10.803   8.361   6.604  1.00  0.900          H  
ATOM   2457 1HB  LEU A 175     -13.033   8.721   5.641  1.00  1.250          H  
ATOM   2458 2HB  LEU A 175     -12.908  10.448   5.964  1.00  1.250          H  
ATOM   2459  HG  LEU A 175     -10.986  10.614   4.293  1.00  1.250          H  
ATOM   2460 1HD1 LEU A 175     -10.499   8.680   2.855  1.00  1.250          H  
ATOM   2461 2HD1 LEU A 175     -10.139   8.297   4.518  1.00  1.250          H  
ATOM   2462 3HD1 LEU A 175     -11.621   7.680   3.766  1.00  1.250          H  
ATOM   2463 1HD2 LEU A 175     -12.338  10.324   2.252  1.00  1.250          H  
ATOM   2464 2HD2 LEU A 175     -13.520   9.342   3.154  1.00  1.250          H  
ATOM   2465 3HD2 LEU A 175     -13.305  11.062   3.546  1.00  1.250          H  
ATOM   2466  N   LEU A 176     -10.705  11.535   7.455  1.00  0.740          N  
ATOM   2467  CA  LEU A 176      -9.899  12.742   7.485  1.00  0.780          C  
ATOM   2468  C   LEU A 176      -8.504  12.377   7.995  1.00  0.810          C  
ATOM   2469  O   LEU A 176      -7.508  12.725   7.363  1.00  0.870          O  
ATOM   2470  CB  LEU A 176     -10.510  13.767   8.472  1.00  1.080          C  
ATOM   2471  CG  LEU A 176      -9.954  15.193   8.492  1.00  1.080          C  
ATOM   2472  CD1 LEU A 176     -10.375  15.887   7.253  1.00  1.080          C  
ATOM   2473  CD2 LEU A 176     -10.421  15.934   9.698  1.00  1.080          C  
ATOM   2474  H   LEU A 176     -11.632  11.554   7.886  1.00  0.890          H  
ATOM   2475  HA  LEU A 176      -9.818  13.141   6.479  1.00  0.940          H  
ATOM   2476 1HB  LEU A 176     -11.575  13.828   8.287  1.00  1.290          H  
ATOM   2477 2HB  LEU A 176     -10.365  13.378   9.474  1.00  1.290          H  
ATOM   2478  HG  LEU A 176      -8.875  15.147   8.487  1.00  1.290          H  
ATOM   2479 1HD1 LEU A 176      -9.954  16.889   7.245  1.00  1.290          H  
ATOM   2480 2HD1 LEU A 176     -10.050  15.360   6.395  1.00  1.290          H  
ATOM   2481 3HD1 LEU A 176     -11.463  15.948   7.235  1.00  1.290          H  
ATOM   2482 1HD2 LEU A 176     -10.016  16.946   9.698  1.00  1.290          H  
ATOM   2483 2HD2 LEU A 176     -11.504  15.982   9.690  1.00  1.290          H  
ATOM   2484 3HD2 LEU A 176     -10.077  15.413  10.589  1.00  1.290          H  
ATOM   2485  N   ASP A 177      -8.438  11.598   9.092  1.00  0.770          N  
ATOM   2486  CA  ASP A 177      -7.173  11.196   9.690  1.00  0.800          C  
ATOM   2487  C   ASP A 177      -6.489  10.016   9.014  1.00  0.810          C  
ATOM   2488  O   ASP A 177      -5.251   9.984   8.944  1.00  0.860          O  
ATOM   2489  CB  ASP A 177      -7.284  11.023  11.193  1.00  1.110          C  
ATOM   2490  CG  ASP A 177      -7.388  12.384  11.938  1.00  1.110          C  
ATOM   2491  OD1 ASP A 177      -6.446  13.162  11.874  1.00  1.110          O  
ATOM   2492  OD2 ASP A 177      -8.380  12.626  12.563  1.00  1.110          O  
ATOM   2493  H   ASP A 177      -9.321  11.349   9.556  1.00  0.920          H  
ATOM   2494  HA  ASP A 177      -6.517  12.036   9.581  1.00  0.960          H  
ATOM   2495 1HB  ASP A 177      -8.191  10.466  11.400  1.00  1.330          H  
ATOM   2496 2HB  ASP A 177      -6.442  10.448  11.579  1.00  1.330          H  
ATOM   2497  N   PHE A 178      -7.244   9.088   8.410  1.00  0.820          N  
ATOM   2498  CA  PHE A 178      -6.578   8.021   7.671  1.00  0.830          C  
ATOM   2499  C   PHE A 178      -5.684   8.722   6.628  1.00  0.890          C  
ATOM   2500  O   PHE A 178      -4.542   8.331   6.385  1.00  0.930          O  
ATOM   2501  CB  PHE A 178      -7.582   7.133   6.886  1.00  1.160          C  
ATOM   2502  CG  PHE A 178      -8.445   6.097   7.651  1.00  1.160          C  
ATOM   2503  CD1 PHE A 178      -9.733   5.811   7.210  1.00  1.160          C  
ATOM   2504  CD2 PHE A 178      -7.994   5.408   8.746  1.00  1.160          C  
ATOM   2505  CE1 PHE A 178     -10.526   4.900   7.860  1.00  1.160          C  
ATOM   2506  CE2 PHE A 178      -8.791   4.489   9.389  1.00  1.160          C  
ATOM   2507  CZ  PHE A 178     -10.051   4.240   8.951  1.00  1.160          C  
ATOM   2508  H   PHE A 178      -8.266   9.071   8.509  1.00  0.980          H  
ATOM   2509  HA  PHE A 178      -5.962   7.430   8.346  1.00  1.000          H  
ATOM   2510 1HB  PHE A 178      -8.269   7.796   6.370  1.00  1.390          H  
ATOM   2511 2HB  PHE A 178      -7.039   6.600   6.115  1.00  1.390          H  
ATOM   2512  HD1 PHE A 178     -10.119   6.315   6.333  1.00  1.390          H  
ATOM   2513  HD2 PHE A 178      -7.001   5.595   9.116  1.00  1.390          H  
ATOM   2514  HE1 PHE A 178     -11.534   4.698   7.498  1.00  1.390          H  
ATOM   2515  HE2 PHE A 178      -8.421   3.962  10.251  1.00  1.390          H  
ATOM   2516  HZ  PHE A 178     -10.675   3.515   9.471  1.00  1.390          H  
ATOM   2517  N   SER A 179      -6.219   9.781   6.010  1.00  0.950          N  
ATOM   2518  CA  SER A 179      -5.466  10.526   5.013  1.00  1.070          C  
ATOM   2519  C   SER A 179      -4.520  11.626   5.584  1.00  1.090          C  
ATOM   2520  O   SER A 179      -3.439  11.869   5.021  1.00  1.130          O  
ATOM   2521  CB  SER A 179      -6.434  11.091   4.030  1.00  1.450          C  
ATOM   2522  OG  SER A 179      -7.082  10.071   3.340  1.00  1.450          O  
ATOM   2523  H   SER A 179      -7.192  10.039   6.217  1.00  1.140          H  
ATOM   2524  HA  SER A 179      -4.845   9.807   4.476  1.00  1.280          H  
ATOM   2525 1HB  SER A 179      -7.170  11.704   4.552  1.00  1.740          H  
ATOM   2526 2HB  SER A 179      -5.900  11.708   3.342  1.00  1.740          H  
ATOM   2527  HG  SER A 179      -7.794   9.784   3.921  1.00  1.740          H  
ATOM   2528  N   ASN A 180      -4.844  12.234   6.741  1.00  1.110          N  
ATOM   2529  CA  ASN A 180      -3.972  13.267   7.331  1.00  1.180          C  
ATOM   2530  C   ASN A 180      -2.609  12.680   7.650  1.00  1.150          C  
ATOM   2531  O   ASN A 180      -1.586  13.362   7.530  1.00  1.190          O  
ATOM   2532  CB  ASN A 180      -4.508  13.835   8.631  1.00  1.620          C  
ATOM   2533  CG  ASN A 180      -5.705  14.746   8.505  1.00  1.620          C  
ATOM   2534  OD1 ASN A 180      -5.997  15.291   7.436  1.00  1.620          O  
ATOM   2535  ND2 ASN A 180      -6.401  14.925   9.600  1.00  1.620          N  
ATOM   2536  H   ASN A 180      -5.754  12.060   7.164  1.00  1.330          H  
ATOM   2537  HA  ASN A 180      -3.832  14.073   6.614  1.00  1.420          H  
ATOM   2538 1HB  ASN A 180      -4.703  13.039   9.317  1.00  1.950          H  
ATOM   2539 2HB  ASN A 180      -3.712  14.418   9.090  1.00  1.950          H  
ATOM   2540 1HD2 ASN A 180      -7.198  15.523   9.602  1.00  1.950          H  
ATOM   2541 2HD2 ASN A 180      -6.158  14.442  10.466  1.00  1.950          H  
ATOM   2542  N   ASN A 181      -2.576  11.382   7.975  1.00  1.130          N  
ATOM   2543  CA  ASN A 181      -1.331  10.714   8.342  1.00  1.130          C  
ATOM   2544  C   ASN A 181      -0.522  10.224   7.139  1.00  1.100          C  
ATOM   2545  O   ASN A 181       0.533   9.603   7.289  1.00  1.130          O  
ATOM   2546  CB  ASN A 181      -1.640   9.601   9.310  1.00  1.580          C  
ATOM   2547  CG  ASN A 181      -1.993  10.163  10.649  1.00  1.580          C  
ATOM   2548  OD1 ASN A 181      -1.107  10.522  11.435  1.00  1.580          O  
ATOM   2549  ND2 ASN A 181      -3.263  10.290  10.920  1.00  1.580          N  
ATOM   2550  H   ASN A 181      -3.469  10.882   8.094  1.00  1.360          H  
ATOM   2551  HA  ASN A 181      -0.707  11.439   8.866  1.00  1.360          H  
ATOM   2552 1HB  ASN A 181      -2.481   9.013   8.936  1.00  1.900          H  
ATOM   2553 2HB  ASN A 181      -0.783   8.944   9.401  1.00  1.900          H  
ATOM   2554 1HD2 ASN A 181      -3.553  10.686  11.794  1.00  1.900          H  
ATOM   2555 2HD2 ASN A 181      -3.961   9.999  10.237  1.00  1.900          H  
ATOM   2556  N   THR A 182      -0.978  10.593   5.947  1.00  1.170          N  
ATOM   2557  CA  THR A 182      -0.262  10.378   4.704  1.00  1.290          C  
ATOM   2558  C   THR A 182       0.450  11.715   4.454  1.00  1.370          C  
ATOM   2559  O   THR A 182       1.674  11.801   4.266  1.00  1.560          O  
ATOM   2560  CB  THR A 182      -1.212  10.013   3.543  1.00  1.760          C  
ATOM   2561  OG1 THR A 182      -1.879   8.773   3.839  1.00  1.760          O  
ATOM   2562  CG2 THR A 182      -0.445   9.900   2.264  1.00  1.760          C  
ATOM   2563  H   THR A 182      -1.874  11.071   5.889  1.00  1.400          H  
ATOM   2564  HA  THR A 182       0.461   9.579   4.826  1.00  1.550          H  
ATOM   2565  HB  THR A 182      -1.957  10.789   3.418  1.00  2.110          H  
ATOM   2566  HG1 THR A 182      -2.443   8.885   4.618  1.00  2.110          H  
ATOM   2567 1HG2 THR A 182      -1.123   9.648   1.451  1.00  2.110          H  
ATOM   2568 2HG2 THR A 182       0.029  10.843   2.055  1.00  2.110          H  
ATOM   2569 3HG2 THR A 182       0.305   9.134   2.365  1.00  2.110          H  
ATOM   2570  N   VAL A 183      -0.325  12.786   4.571  1.00  1.390          N  
ATOM   2571  CA  VAL A 183       0.187  14.128   4.359  1.00  1.520          C  
ATOM   2572  C   VAL A 183       1.286  14.486   5.353  1.00  1.490          C  
ATOM   2573  O   VAL A 183       2.240  15.162   5.000  1.00  1.590          O  
ATOM   2574  CB  VAL A 183      -0.916  15.186   4.406  1.00  2.080          C  
ATOM   2575  CG1 VAL A 183      -0.254  16.560   4.374  1.00  2.080          C  
ATOM   2576  CG2 VAL A 183      -1.844  15.001   3.207  1.00  2.080          C  
ATOM   2577  H   VAL A 183      -1.317  12.637   4.766  1.00  1.670          H  
ATOM   2578  HA  VAL A 183       0.619  14.164   3.359  1.00  1.820          H  
ATOM   2579  HB  VAL A 183      -1.494  15.095   5.331  1.00  2.490          H  
ATOM   2580 1HG1 VAL A 183      -0.978  17.353   4.366  1.00  2.490          H  
ATOM   2581 2HG1 VAL A 183       0.389  16.707   5.230  1.00  2.490          H  
ATOM   2582 3HG1 VAL A 183       0.334  16.598   3.473  1.00  2.490          H  
ATOM   2583 1HG2 VAL A 183      -2.610  15.764   3.229  1.00  2.490          H  
ATOM   2584 2HG2 VAL A 183      -1.292  15.098   2.302  1.00  2.490          H  
ATOM   2585 3HG2 VAL A 183      -2.306  14.013   3.242  1.00  2.490          H  
ATOM   2586  N   GLN A 184       1.123  14.111   6.612  1.00  1.440          N  
ATOM   2587  CA  GLN A 184       2.132  14.407   7.620  1.00  1.550          C  
ATOM   2588  C   GLN A 184       3.056  13.215   7.920  1.00  1.380          C  
ATOM   2589  O   GLN A 184       3.733  13.206   8.957  1.00  1.620          O  
ATOM   2590  CB  GLN A 184       1.478  14.872   8.918  1.00  2.130          C  
ATOM   2591  CG  GLN A 184       0.683  16.161   8.805  1.00  2.130          C  
ATOM   2592  CD  GLN A 184       0.176  16.596  10.156  1.00  2.130          C  
ATOM   2593  OE1 GLN A 184       0.124  15.782  11.083  1.00  2.130          O  
ATOM   2594  NE2 GLN A 184      -0.175  17.856  10.296  1.00  2.130          N  
ATOM   2595  H   GLN A 184       0.270  13.613   6.881  1.00  1.730          H  
ATOM   2596  HA  GLN A 184       2.757  15.213   7.245  1.00  1.860          H  
ATOM   2597 1HB  GLN A 184       0.805  14.087   9.275  1.00  2.550          H  
ATOM   2598 2HB  GLN A 184       2.246  15.019   9.674  1.00  2.550          H  
ATOM   2599 1HG  GLN A 184       1.305  16.938   8.396  1.00  2.550          H  
ATOM   2600 2HG  GLN A 184      -0.174  15.983   8.151  1.00  2.550          H  
ATOM   2601 1HE2 GLN A 184      -0.495  18.185  11.215  1.00  2.550          H  
ATOM   2602 2HE2 GLN A 184      -0.123  18.499   9.514  1.00  2.550          H  
ATOM   2603  N   GLY A 185       3.036  12.175   7.074  1.00  1.110          N  
ATOM   2604  CA  GLY A 185       3.861  10.985   7.294  1.00  1.060          C  
ATOM   2605  C   GLY A 185       4.932  10.829   6.204  1.00  0.960          C  
ATOM   2606  O   GLY A 185       6.016  11.406   6.326  1.00  0.960          O  
ATOM   2607  H   GLY A 185       2.470  12.220   6.224  1.00  1.330          H  
ATOM   2608 1HA  GLY A 185       4.363  11.105   8.243  1.00  1.270          H  
ATOM   2609 2HA  GLY A 185       3.239  10.100   7.407  1.00  1.270          H  
ATOM   2610  N   PRO A 186       4.667  10.055   5.130  1.00  1.090          N  
ATOM   2611  CA  PRO A 186       5.548   9.800   4.003  1.00  1.160          C  
ATOM   2612  C   PRO A 186       5.914  11.104   3.311  1.00  1.000          C  
ATOM   2613  O   PRO A 186       7.010  11.242   2.763  1.00  1.040          O  
ATOM   2614  CB  PRO A 186       4.690   8.865   3.142  1.00  1.740          C  
ATOM   2615  CG  PRO A 186       3.293   9.091   3.613  1.00  1.740          C  
ATOM   2616  CD  PRO A 186       3.423   9.361   5.052  1.00  1.740          C  
ATOM   2617  HA  PRO A 186       6.448   9.276   4.357  1.00  1.390          H  
ATOM   2618 1HB  PRO A 186       4.830   9.077   2.073  1.00  2.090          H  
ATOM   2619 2HB  PRO A 186       4.988   7.828   3.320  1.00  2.090          H  
ATOM   2620 1HG  PRO A 186       2.797   9.889   3.070  1.00  2.090          H  
ATOM   2621 2HG  PRO A 186       2.703   8.216   3.464  1.00  2.090          H  
ATOM   2622 1HD  PRO A 186       2.597   9.941   5.394  1.00  2.090          H  
ATOM   2623 2HD  PRO A 186       3.515   8.445   5.575  1.00  2.090          H  
ATOM   2624  N   ALA A 187       5.053  12.114   3.433  1.00  0.890          N  
ATOM   2625  CA  ALA A 187       5.379  13.425   2.905  1.00  0.930          C  
ATOM   2626  C   ALA A 187       6.699  13.948   3.471  1.00  0.860          C  
ATOM   2627  O   ALA A 187       7.403  14.736   2.832  1.00  0.910          O  
ATOM   2628  CB  ALA A 187       4.324  14.396   3.269  1.00  1.290          C  
ATOM   2629  H   ALA A 187       4.106  11.976   3.813  1.00  1.070          H  
ATOM   2630  HA  ALA A 187       5.465  13.341   1.826  1.00  1.120          H  
ATOM   2631 1HB  ALA A 187       4.561  15.368   2.881  1.00  1.540          H  
ATOM   2632 2HB  ALA A 187       3.365  14.071   2.897  1.00  1.540          H  
ATOM   2633 3HB  ALA A 187       4.313  14.429   4.348  1.00  1.540          H  
ATOM   2634  N   ARG A 188       6.962  13.622   4.741  1.00  0.830          N  
ATOM   2635  CA  ARG A 188       8.123  14.119   5.442  1.00  0.920          C  
ATOM   2636  C   ARG A 188       9.314  13.294   5.053  1.00  0.900          C  
ATOM   2637  O   ARG A 188      10.435  13.801   5.027  1.00  0.970          O  
ATOM   2638  CB  ARG A 188       7.860  14.079   6.924  1.00  1.250          C  
ATOM   2639  CG  ARG A 188       6.751  15.022   7.300  1.00  1.250          C  
ATOM   2640  CD  ARG A 188       6.246  14.796   8.609  1.00  1.250          C  
ATOM   2641  NE  ARG A 188       7.093  15.235   9.662  1.00  1.250          N  
ATOM   2642  CZ  ARG A 188       6.792  15.035  10.950  1.00  1.250          C  
ATOM   2643  NH1 ARG A 188       5.672  14.381  11.255  1.00  1.250          N  
ATOM   2644  NH2 ARG A 188       7.592  15.499  11.899  1.00  1.250          N  
ATOM   2645  H   ARG A 188       6.366  12.962   5.243  1.00  1.000          H  
ATOM   2646  HA  ARG A 188       8.300  15.144   5.144  1.00  1.100          H  
ATOM   2647 1HB  ARG A 188       7.589  13.075   7.234  1.00  1.500          H  
ATOM   2648 2HB  ARG A 188       8.754  14.366   7.471  1.00  1.500          H  
ATOM   2649 1HG  ARG A 188       7.115  16.042   7.264  1.00  1.500          H  
ATOM   2650 2HG  ARG A 188       5.917  14.912   6.605  1.00  1.500          H  
ATOM   2651 1HD  ARG A 188       5.287  15.279   8.708  1.00  1.500          H  
ATOM   2652 2HD  ARG A 188       6.122  13.723   8.720  1.00  1.500          H  
ATOM   2653  HE  ARG A 188       7.934  15.745   9.435  1.00  1.500          H  
ATOM   2654 1HH1 ARG A 188       5.040  14.029  10.500  1.00  1.500          H  
ATOM   2655 2HH1 ARG A 188       5.415  14.223  12.217  1.00  1.500          H  
ATOM   2656 1HH2 ARG A 188       8.436  15.994  11.652  1.00  1.500          H  
ATOM   2657 2HH2 ARG A 188       7.351  15.359  12.872  1.00  1.500          H  
ATOM   2658  N   ALA A 189       9.078  12.014   4.748  1.00  0.910          N  
ATOM   2659  CA  ALA A 189      10.172  11.159   4.289  1.00  1.060          C  
ATOM   2660  C   ALA A 189      10.741  11.767   2.994  1.00  0.990          C  
ATOM   2661  O   ALA A 189      11.959  11.807   2.799  1.00  1.080          O  
ATOM   2662  CB  ALA A 189       9.701   9.727   4.074  1.00  1.420          C  
ATOM   2663  H   ALA A 189       8.122  11.664   4.874  1.00  1.090          H  
ATOM   2664  HA  ALA A 189      10.957  11.163   5.045  1.00  1.270          H  
ATOM   2665 1HB  ALA A 189      10.540   9.117   3.742  1.00  1.710          H  
ATOM   2666 2HB  ALA A 189       9.310   9.330   5.012  1.00  1.710          H  
ATOM   2667 3HB  ALA A 189       8.921   9.708   3.320  1.00  1.710          H  
ATOM   2668  N   LEU A 190       9.845  12.301   2.143  1.00  0.930          N  
ATOM   2669  CA  LEU A 190      10.242  12.981   0.904  1.00  1.000          C  
ATOM   2670  C   LEU A 190      11.037  14.212   1.211  1.00  0.860          C  
ATOM   2671  O   LEU A 190      12.114  14.405   0.658  1.00  0.930          O  
ATOM   2672  CB  LEU A 190       8.997  13.375   0.081  1.00  1.370          C  
ATOM   2673  CG  LEU A 190       9.104  14.249  -1.332  1.00  1.370          C  
ATOM   2674  CD1 LEU A 190       9.126  15.781  -1.052  1.00  1.370          C  
ATOM   2675  CD2 LEU A 190      10.283  13.888  -2.116  1.00  1.370          C  
ATOM   2676  H   LEU A 190       8.852  12.169   2.369  1.00  1.120          H  
ATOM   2677  HA  LEU A 190      10.857  12.298   0.322  1.00  1.200          H  
ATOM   2678 1HB  LEU A 190       8.506  12.443  -0.171  1.00  1.650          H  
ATOM   2679 2HB  LEU A 190       8.333  13.923   0.732  1.00  1.650          H  
ATOM   2680  HG  LEU A 190       8.247  14.037  -1.918  1.00  1.650          H  
ATOM   2681 1HD1 LEU A 190       9.154  16.323  -2.000  1.00  1.650          H  
ATOM   2682 2HD1 LEU A 190       8.226  16.059  -0.503  1.00  1.650          H  
ATOM   2683 3HD1 LEU A 190       9.991  16.060  -0.476  1.00  1.650          H  
ATOM   2684 1HD2 LEU A 190      10.284  14.454  -3.023  1.00  1.650          H  
ATOM   2685 2HD2 LEU A 190      11.182  14.105  -1.577  1.00  1.650          H  
ATOM   2686 3HD2 LEU A 190      10.218  12.835  -2.343  1.00  1.650          H  
ATOM   2687  N   MET A 191      10.525  15.068   2.084  1.00  0.820          N  
ATOM   2688  CA  MET A 191      11.254  16.285   2.349  1.00  0.930          C  
ATOM   2689  C   MET A 191      12.643  15.970   2.918  1.00  0.920          C  
ATOM   2690  O   MET A 191      13.645  16.535   2.482  1.00  0.990          O  
ATOM   2691  CB  MET A 191      10.464  17.151   3.314  1.00  1.260          C  
ATOM   2692  CG  MET A 191       9.192  17.741   2.746  1.00  1.260          C  
ATOM   2693  SD  MET A 191       8.417  18.972   3.857  1.00  1.260          S  
ATOM   2694  CE  MET A 191       7.662  17.962   5.120  1.00  1.260          C  
ATOM   2695  H   MET A 191       9.614  14.883   2.515  1.00  0.980          H  
ATOM   2696  HA  MET A 191      11.385  16.824   1.415  1.00  1.120          H  
ATOM   2697 1HB  MET A 191      10.227  16.575   4.205  1.00  1.510          H  
ATOM   2698 2HB  MET A 191      11.068  17.984   3.599  1.00  1.510          H  
ATOM   2699 1HG  MET A 191       9.397  18.202   1.787  1.00  1.510          H  
ATOM   2700 2HG  MET A 191       8.478  16.942   2.575  1.00  1.510          H  
ATOM   2701 1HE  MET A 191       7.147  18.604   5.826  1.00  1.510          H  
ATOM   2702 2HE  MET A 191       6.943  17.277   4.660  1.00  1.510          H  
ATOM   2703 3HE  MET A 191       8.430  17.400   5.639  1.00  1.510          H  
ATOM   2704  N   ALA A 192      12.725  15.030   3.862  1.00  1.010          N  
ATOM   2705  CA  ALA A 192      14.004  14.696   4.478  1.00  1.270          C  
ATOM   2706  C   ALA A 192      15.025  14.143   3.481  1.00  1.290          C  
ATOM   2707  O   ALA A 192      16.185  14.536   3.500  1.00  1.470          O  
ATOM   2708  CB  ALA A 192      13.782  13.698   5.592  1.00  1.670          C  
ATOM   2709  H   ALA A 192      11.878  14.563   4.191  1.00  1.210          H  
ATOM   2710  HA  ALA A 192      14.415  15.611   4.892  1.00  1.520          H  
ATOM   2711 1HB  ALA A 192      14.725  13.472   6.082  1.00  2.010          H  
ATOM   2712 2HB  ALA A 192      13.081  14.119   6.315  1.00  2.010          H  
ATOM   2713 3HB  ALA A 192      13.361  12.781   5.167  1.00  2.010          H  
ATOM   2714  N   ASP A 193      14.600  13.300   2.547  1.00  1.230          N  
ATOM   2715  CA  ASP A 193      15.535  12.746   1.566  1.00  1.450          C  
ATOM   2716  C   ASP A 193      15.650  13.603   0.316  1.00  1.420          C  
ATOM   2717  O   ASP A 193      16.294  13.216  -0.660  1.00  1.720          O  
ATOM   2718  CB  ASP A 193      15.146  11.322   1.169  1.00  1.940          C  
ATOM   2719  CG  ASP A 193      15.408  10.263   2.204  1.00  1.940          C  
ATOM   2720  OD1 ASP A 193      16.291  10.431   3.017  1.00  1.940          O  
ATOM   2721  OD2 ASP A 193      14.725   9.257   2.146  1.00  1.940          O  
ATOM   2722  H   ASP A 193      13.630  12.957   2.562  1.00  1.480          H  
ATOM   2723  HA  ASP A 193      16.520  12.704   2.027  1.00  1.740          H  
ATOM   2724 1HB  ASP A 193      14.078  11.316   1.012  1.00  2.330          H  
ATOM   2725 2HB  ASP A 193      15.624  11.043   0.229  1.00  2.330          H  
ATOM   2726  N   LEU A 194      15.014  14.771   0.325  1.00  1.270          N  
ATOM   2727  CA  LEU A 194      14.996  15.634  -0.832  1.00  1.480          C  
ATOM   2728  C   LEU A 194      16.400  16.095  -1.199  1.00  1.490          C  
ATOM   2729  O   LEU A 194      16.726  16.276  -2.371  1.00  1.760          O  
ATOM   2730  CB  LEU A 194      14.106  16.841  -0.525  1.00  1.990          C  
ATOM   2731  CG  LEU A 194      13.713  17.769  -1.637  1.00  1.990          C  
ATOM   2732  CD1 LEU A 194      12.852  17.022  -2.695  1.00  1.990          C  
ATOM   2733  CD2 LEU A 194      12.948  18.924  -1.027  1.00  1.990          C  
ATOM   2734  H   LEU A 194      14.525  15.098   1.164  1.00  1.520          H  
ATOM   2735  HA  LEU A 194      14.589  15.072  -1.656  1.00  1.780          H  
ATOM   2736 1HB  LEU A 194      13.189  16.461  -0.111  1.00  2.390          H  
ATOM   2737 2HB  LEU A 194      14.596  17.435   0.246  1.00  2.390          H  
ATOM   2738  HG  LEU A 194      14.597  18.128  -2.127  1.00  2.390          H  
ATOM   2739 1HD1 LEU A 194      12.571  17.719  -3.481  1.00  2.390          H  
ATOM   2740 2HD1 LEU A 194      13.410  16.204  -3.134  1.00  2.390          H  
ATOM   2741 3HD1 LEU A 194      11.953  16.632  -2.222  1.00  2.390          H  
ATOM   2742 1HD2 LEU A 194      12.656  19.627  -1.805  1.00  2.390          H  
ATOM   2743 2HD2 LEU A 194      12.065  18.528  -0.531  1.00  2.390          H  
ATOM   2744 3HD2 LEU A 194      13.580  19.432  -0.299  1.00  2.390          H  
ATOM   2745  N   SER A 195      17.248  16.303  -0.191  1.00  1.380          N  
ATOM   2746  CA  SER A 195      18.593  16.812  -0.410  1.00  1.580          C  
ATOM   2747  C   SER A 195      19.615  16.173   0.541  1.00  1.540          C  
ATOM   2748  O   SER A 195      19.427  15.052   1.017  1.00  1.590          O  
ATOM   2749  CB  SER A 195      18.600  18.324  -0.279  1.00  2.130          C  
ATOM   2750  OG  SER A 195      19.810  18.848  -0.729  1.00  2.130          O  
ATOM   2751  H   SER A 195      16.958  16.130   0.762  1.00  1.660          H  
ATOM   2752  HA  SER A 195      18.888  16.563  -1.429  1.00  1.900          H  
ATOM   2753 1HB  SER A 195      17.778  18.742  -0.863  1.00  2.560          H  
ATOM   2754 2HB  SER A 195      18.443  18.606   0.758  1.00  2.560          H  
ATOM   2755  HG  SER A 195      19.691  19.805  -0.719  1.00  2.560          H  
ATOM   2756  N   GLY A 196      20.733  16.868   0.750  1.00  1.820          N  
ATOM   2757  CA  GLY A 196      21.864  16.384   1.555  1.00  2.000          C  
ATOM   2758  C   GLY A 196      21.625  16.543   3.056  1.00  1.990          C  
ATOM   2759  O   GLY A 196      20.495  16.568   3.516  1.00  2.010          O  
ATOM   2760  H   GLY A 196      20.790  17.773   0.298  1.00  2.180          H  
ATOM   2761 1HA  GLY A 196      22.049  15.334   1.322  1.00  2.400          H  
ATOM   2762 2HA  GLY A 196      22.760  16.933   1.273  1.00  2.400          H  
ATOM   2763  N   ARG A 197      22.678  16.671   3.861  1.00  2.090          N  
ATOM   2764  CA  ARG A 197      22.484  16.751   5.324  1.00  2.170          C  
ATOM   2765  C   ARG A 197      21.575  17.922   5.737  1.00  2.150          C  
ATOM   2766  O   ARG A 197      20.804  17.828   6.706  1.00  2.240          O  
ATOM   2767  CB  ARG A 197      23.817  16.844   6.055  1.00  3.010          C  
ATOM   2768  CG  ARG A 197      24.627  15.540   6.061  1.00  3.010          C  
ATOM   2769  CD  ARG A 197      25.769  15.570   7.036  1.00  3.010          C  
ATOM   2770  NE  ARG A 197      26.809  16.538   6.667  1.00  3.010          N  
ATOM   2771  CZ  ARG A 197      27.859  16.290   5.841  1.00  3.010          C  
ATOM   2772  NH1 ARG A 197      28.014  15.103   5.281  1.00  3.010          N  
ATOM   2773  NH2 ARG A 197      28.738  17.249   5.595  1.00  3.010          N  
ATOM   2774  H   ARG A 197      23.607  16.680   3.469  1.00  2.510          H  
ATOM   2775  HA  ARG A 197      22.002  15.827   5.647  1.00  2.600          H  
ATOM   2776 1HB  ARG A 197      24.430  17.616   5.594  1.00  3.610          H  
ATOM   2777 2HB  ARG A 197      23.643  17.135   7.090  1.00  3.610          H  
ATOM   2778 1HG  ARG A 197      23.970  14.713   6.334  1.00  3.610          H  
ATOM   2779 2HG  ARG A 197      25.028  15.364   5.065  1.00  3.610          H  
ATOM   2780 1HD  ARG A 197      25.383  15.854   8.015  1.00  3.610          H  
ATOM   2781 2HD  ARG A 197      26.217  14.583   7.109  1.00  3.610          H  
ATOM   2782  HE  ARG A 197      26.746  17.464   7.073  1.00  3.610          H  
ATOM   2783 1HH1 ARG A 197      27.354  14.363   5.462  1.00  3.610          H  
ATOM   2784 2HH1 ARG A 197      28.800  14.931   4.670  1.00  3.610          H  
ATOM   2785 1HH2 ARG A 197      28.626  18.159   6.022  1.00  3.610          H  
ATOM   2786 2HH2 ARG A 197      29.522  17.075   4.984  1.00  3.610          H  
ATOM   2787  N   HIS A 198      21.663  19.025   5.006  1.00  2.140          N  
ATOM   2788  CA  HIS A 198      20.855  20.188   5.276  1.00  2.270          C  
ATOM   2789  C   HIS A 198      19.403  19.979   4.861  1.00  2.080          C  
ATOM   2790  O   HIS A 198      18.539  20.804   5.196  1.00  2.230          O  
ATOM   2791  CB  HIS A 198      21.459  21.380   4.556  1.00  3.130          C  
ATOM   2792  CG  HIS A 198      21.593  21.134   3.105  1.00  3.130          C  
ATOM   2793  ND1 HIS A 198      22.582  20.310   2.588  1.00  3.130          N  
ATOM   2794  CD2 HIS A 198      20.886  21.587   2.046  1.00  3.130          C  
ATOM   2795  CE1 HIS A 198      22.465  20.268   1.271  1.00  3.130          C  
ATOM   2796  NE2 HIS A 198      21.451  21.039   0.917  1.00  3.130          N  
ATOM   2797  H   HIS A 198      22.314  19.086   4.220  1.00  2.570          H  
ATOM   2798  HA  HIS A 198      20.868  20.399   6.345  1.00  2.720          H  
ATOM   2799 1HB  HIS A 198      20.826  22.255   4.702  1.00  3.750          H  
ATOM   2800 2HB  HIS A 198      22.442  21.604   4.966  1.00  3.750          H  
ATOM   2801  HD2 HIS A 198      20.030  22.264   2.082  1.00  3.750          H  
ATOM   2802  HE1 HIS A 198      23.102  19.703   0.591  1.00  3.750          H  
ATOM   2803  HE2 HIS A 198      21.141  21.204  -0.030  1.00  3.750          H  
ATOM   2804  N   GLY A 199      19.138  18.890   4.127  1.00  1.900          N  
ATOM   2805  CA  GLY A 199      17.824  18.529   3.648  1.00  1.930          C  
ATOM   2806  C   GLY A 199      16.897  18.263   4.821  1.00  1.600          C  
ATOM   2807  O   GLY A 199      15.920  18.993   4.958  1.00  1.440          O  
ATOM   2808  H   GLY A 199      19.890  18.239   3.925  1.00  2.280          H  
ATOM   2809 1HA  GLY A 199      17.420  19.338   3.040  1.00  2.320          H  
ATOM   2810 2HA  GLY A 199      17.895  17.654   3.005  1.00  2.320          H  
ATOM   2811  N   PRO A 200      17.133  17.205   5.652  1.00  1.570          N  
ATOM   2812  CA  PRO A 200      16.427  16.903   6.889  1.00  1.330          C  
ATOM   2813  C   PRO A 200      16.415  18.094   7.818  1.00  1.170          C  
ATOM   2814  O   PRO A 200      15.416  18.351   8.484  1.00  1.100          O  
ATOM   2815  CB  PRO A 200      17.241  15.748   7.470  1.00  2.000          C  
ATOM   2816  CG  PRO A 200      17.823  15.067   6.265  1.00  2.000          C  
ATOM   2817  CD  PRO A 200      18.155  16.200   5.313  1.00  2.000          C  
ATOM   2818  HA  PRO A 200      15.405  16.579   6.665  1.00  1.600          H  
ATOM   2819 1HB  PRO A 200      18.014  16.137   8.149  1.00  2.390          H  
ATOM   2820 2HB  PRO A 200      16.591  15.092   8.066  1.00  2.390          H  
ATOM   2821 1HG  PRO A 200      18.717  14.493   6.550  1.00  2.390          H  
ATOM   2822 2HG  PRO A 200      17.111  14.352   5.837  1.00  2.390          H  
ATOM   2823 1HD  PRO A 200      19.134  16.561   5.538  1.00  2.390          H  
ATOM   2824 2HD  PRO A 200      18.074  15.854   4.274  1.00  2.390          H  
ATOM   2825  N   GLY A 201      17.512  18.865   7.818  1.00  1.250          N  
ATOM   2826  CA  GLY A 201      17.591  20.063   8.638  1.00  1.220          C  
ATOM   2827  C   GLY A 201      16.442  21.002   8.294  1.00  1.120          C  
ATOM   2828  O   GLY A 201      15.615  21.370   9.148  1.00  1.080          O  
ATOM   2829  H   GLY A 201      18.352  18.600   7.285  1.00  1.500          H  
ATOM   2830 1HA  GLY A 201      17.554  19.791   9.693  1.00  1.460          H  
ATOM   2831 2HA  GLY A 201      18.542  20.560   8.455  1.00  1.460          H  
ATOM   2832  N   THR A 202      16.446  21.421   7.033  1.00  1.140          N  
ATOM   2833  CA  THR A 202      15.496  22.354   6.475  1.00  1.120          C  
ATOM   2834  C   THR A 202      14.084  21.783   6.550  1.00  1.070          C  
ATOM   2835  O   THR A 202      13.141  22.492   6.911  1.00  1.070          O  
ATOM   2836  CB  THR A 202      15.862  22.654   5.003  1.00  1.580          C  
ATOM   2837  OG1 THR A 202      17.186  23.199   4.931  1.00  1.580          O  
ATOM   2838  CG2 THR A 202      14.911  23.671   4.457  1.00  1.580          C  
ATOM   2839  H   THR A 202      17.168  21.061   6.409  1.00  1.370          H  
ATOM   2840  HA  THR A 202      15.531  23.277   7.050  1.00  1.340          H  
ATOM   2841  HB  THR A 202      15.812  21.737   4.410  1.00  1.890          H  
ATOM   2842  HG1 THR A 202      17.831  22.472   5.082  1.00  1.890          H  
ATOM   2843 1HG2 THR A 202      15.171  23.891   3.423  1.00  1.890          H  
ATOM   2844 2HG2 THR A 202      13.922  23.276   4.505  1.00  1.890          H  
ATOM   2845 3HG2 THR A 202      14.968  24.583   5.048  1.00  1.890          H  
ATOM   2846  N   ALA A 203      13.926  20.504   6.187  1.00  1.090          N  
ATOM   2847  CA  ALA A 203      12.631  19.852   6.186  1.00  1.090          C  
ATOM   2848  C   ALA A 203      11.986  19.832   7.565  1.00  1.010          C  
ATOM   2849  O   ALA A 203      10.797  20.141   7.692  1.00  0.990          O  
ATOM   2850  CB  ALA A 203      12.795  18.424   5.709  1.00  1.530          C  
ATOM   2851  H   ALA A 203      14.735  19.970   5.877  1.00  1.310          H  
ATOM   2852  HA  ALA A 203      11.974  20.397   5.509  1.00  1.310          H  
ATOM   2853 1HB  ALA A 203      11.833  17.936   5.701  1.00  1.830          H  
ATOM   2854 2HB  ALA A 203      13.233  18.418   4.710  1.00  1.830          H  
ATOM   2855 3HB  ALA A 203      13.451  17.898   6.391  1.00  1.830          H  
ATOM   2856  N   ASN A 204      12.766  19.539   8.615  1.00  0.990          N  
ATOM   2857  CA  ASN A 204      12.201  19.499   9.951  1.00  0.970          C  
ATOM   2858  C   ASN A 204      11.806  20.889  10.411  1.00  0.960          C  
ATOM   2859  O   ASN A 204      10.754  21.056  11.041  1.00  0.990          O  
ATOM   2860  CB  ASN A 204      13.179  18.879  10.929  1.00  1.370          C  
ATOM   2861  CG  ASN A 204      13.337  17.381  10.759  1.00  1.370          C  
ATOM   2862  OD1 ASN A 204      12.488  16.695  10.168  1.00  1.370          O  
ATOM   2863  ND2 ASN A 204      14.420  16.856  11.283  1.00  1.370          N  
ATOM   2864  H   ASN A 204      13.742  19.258   8.478  1.00  1.190          H  
ATOM   2865  HA  ASN A 204      11.297  18.892   9.926  1.00  1.160          H  
ATOM   2866 1HB  ASN A 204      14.160  19.346  10.787  1.00  1.640          H  
ATOM   2867 2HB  ASN A 204      12.861  19.089  11.949  1.00  1.640          H  
ATOM   2868 1HD2 ASN A 204      14.586  15.875  11.206  1.00  1.640          H  
ATOM   2869 2HD2 ASN A 204      15.083  17.440  11.750  1.00  1.640          H  
ATOM   2870  N   SER A 205      12.634  21.892  10.082  1.00  0.970          N  
ATOM   2871  CA  SER A 205      12.374  23.276  10.461  1.00  1.010          C  
ATOM   2872  C   SER A 205      11.088  23.782   9.824  1.00  1.010          C  
ATOM   2873  O   SER A 205      10.216  24.345  10.501  1.00  1.060          O  
ATOM   2874  CB  SER A 205      13.546  24.142  10.034  1.00  1.400          C  
ATOM   2875  OG  SER A 205      13.350  25.491  10.359  1.00  1.400          O  
ATOM   2876  H   SER A 205      13.512  21.680   9.593  1.00  1.160          H  
ATOM   2877  HA  SER A 205      12.268  23.328  11.545  1.00  1.210          H  
ATOM   2878 1HB  SER A 205      14.455  23.777  10.515  1.00  1.680          H  
ATOM   2879 2HB  SER A 205      13.693  24.045   8.961  1.00  1.680          H  
ATOM   2880  HG  SER A 205      14.151  25.938  10.065  1.00  1.680          H  
ATOM   2881  N   ILE A 206      10.951  23.567   8.514  1.00  1.020          N  
ATOM   2882  CA  ILE A 206       9.767  24.018   7.811  1.00  1.060          C  
ATOM   2883  C   ILE A 206       8.520  23.277   8.258  1.00  0.990          C  
ATOM   2884  O   ILE A 206       7.484  23.915   8.476  1.00  1.000          O  
ATOM   2885  CB  ILE A 206       9.932  23.956   6.284  1.00  1.470          C  
ATOM   2886  CG1 ILE A 206      10.971  25.016   5.833  1.00  1.470          C  
ATOM   2887  CG2 ILE A 206       8.600  24.157   5.618  1.00  1.470          C  
ATOM   2888  CD1 ILE A 206      11.413  24.887   4.391  1.00  1.470          C  
ATOM   2889  H   ILE A 206      11.703  23.097   8.001  1.00  1.220          H  
ATOM   2890  HA  ILE A 206       9.622  25.066   8.057  1.00  1.270          H  
ATOM   2891  HB  ILE A 206      10.334  22.974   6.005  1.00  1.760          H  
ATOM   2892 1HG1 ILE A 206      10.551  26.008   5.979  1.00  1.760          H  
ATOM   2893 2HG1 ILE A 206      11.857  24.917   6.466  1.00  1.760          H  
ATOM   2894 1HG2 ILE A 206       8.714  24.094   4.568  1.00  1.760          H  
ATOM   2895 2HG2 ILE A 206       7.941  23.380   5.935  1.00  1.760          H  
ATOM   2896 3HG2 ILE A 206       8.189  25.130   5.882  1.00  1.760          H  
ATOM   2897 1HD1 ILE A 206      12.152  25.655   4.166  1.00  1.760          H  
ATOM   2898 2HD1 ILE A 206      11.846  23.919   4.254  1.00  1.760          H  
ATOM   2899 3HD1 ILE A 206      10.584  25.001   3.717  1.00  1.760          H  
ATOM   2900  N   PHE A 207       8.584  21.944   8.367  1.00  0.950          N  
ATOM   2901  CA  PHE A 207       7.422  21.199   8.807  1.00  0.930          C  
ATOM   2902  C   PHE A 207       6.943  21.706  10.147  1.00  0.890          C  
ATOM   2903  O   PHE A 207       5.755  21.981  10.312  1.00  0.910          O  
ATOM   2904  CB  PHE A 207       7.711  19.707   8.973  1.00  1.310          C  
ATOM   2905  CG  PHE A 207       6.514  18.954   9.547  1.00  1.310          C  
ATOM   2906  CD1 PHE A 207       5.504  18.480   8.730  1.00  1.310          C  
ATOM   2907  CD2 PHE A 207       6.383  18.760  10.928  1.00  1.310          C  
ATOM   2908  CE1 PHE A 207       4.413  17.827   9.273  1.00  1.310          C  
ATOM   2909  CE2 PHE A 207       5.289  18.127  11.454  1.00  1.310          C  
ATOM   2910  CZ  PHE A 207       4.301  17.658  10.626  1.00  1.310          C  
ATOM   2911  H   PHE A 207       9.448  21.439   8.143  1.00  1.140          H  
ATOM   2912  HA  PHE A 207       6.624  21.330   8.077  1.00  1.120          H  
ATOM   2913 1HB  PHE A 207       7.981  19.273   8.015  1.00  1.570          H  
ATOM   2914 2HB  PHE A 207       8.563  19.573   9.642  1.00  1.570          H  
ATOM   2915  HD1 PHE A 207       5.574  18.622   7.653  1.00  1.570          H  
ATOM   2916  HD2 PHE A 207       7.156  19.127  11.599  1.00  1.570          H  
ATOM   2917  HE1 PHE A 207       3.639  17.445   8.628  1.00  1.570          H  
ATOM   2918  HE2 PHE A 207       5.205  17.994  12.532  1.00  1.570          H  
ATOM   2919  HZ  PHE A 207       3.431  17.148  11.046  1.00  1.570          H  
ATOM   2920  N   CYS A 208       7.856  21.809  11.119  1.00  0.900          N  
ATOM   2921  CA  CYS A 208       7.480  22.198  12.463  1.00  0.930          C  
ATOM   2922  C   CYS A 208       6.925  23.616  12.511  1.00  0.880          C  
ATOM   2923  O   CYS A 208       5.958  23.873  13.240  1.00  0.900          O  
ATOM   2924  CB  CYS A 208       8.676  22.051  13.381  1.00  1.290          C  
ATOM   2925  SG  CYS A 208       9.150  20.334  13.615  1.00  1.290          S  
ATOM   2926  H   CYS A 208       8.840  21.594  10.929  1.00  1.080          H  
ATOM   2927  HA  CYS A 208       6.709  21.512  12.806  1.00  1.120          H  
ATOM   2928 1HB  CYS A 208       9.533  22.579  12.955  1.00  1.550          H  
ATOM   2929 2HB  CYS A 208       8.456  22.487  14.352  1.00  1.550          H  
ATOM   2930  HG  CYS A 208       9.869  20.288  12.460  1.00  1.550          H  
ATOM   2931  N   SER A 209       7.502  24.535  11.716  1.00  0.870          N  
ATOM   2932  CA  SER A 209       7.000  25.899  11.662  1.00  0.890          C  
ATOM   2933  C   SER A 209       5.559  25.894  11.190  1.00  0.890          C  
ATOM   2934  O   SER A 209       4.700  26.523  11.820  1.00  0.940          O  
ATOM   2935  CB  SER A 209       7.821  26.743  10.713  1.00  1.240          C  
ATOM   2936  OG  SER A 209       7.305  28.044  10.641  1.00  1.240          O  
ATOM   2937  H   SER A 209       8.334  24.301  11.162  1.00  1.040          H  
ATOM   2938  HA  SER A 209       7.042  26.334  12.660  1.00  1.070          H  
ATOM   2939 1HB  SER A 209       8.859  26.771  11.053  1.00  1.490          H  
ATOM   2940 2HB  SER A 209       7.813  26.288   9.724  1.00  1.490          H  
ATOM   2941  HG  SER A 209       7.841  28.500   9.994  1.00  1.490          H  
ATOM   2942  N   TRP A 210       5.282  25.156  10.106  1.00  0.890          N  
ATOM   2943  CA  TRP A 210       3.930  25.064   9.589  1.00  0.970          C  
ATOM   2944  C   TRP A 210       2.981  24.262  10.450  1.00  0.940          C  
ATOM   2945  O   TRP A 210       1.781  24.540  10.447  1.00  1.000          O  
ATOM   2946  CB  TRP A 210       3.906  24.605   8.158  1.00  1.330          C  
ATOM   2947  CG  TRP A 210       3.974  25.765   7.254  1.00  1.330          C  
ATOM   2948  CD1 TRP A 210       5.009  26.216   6.506  1.00  1.330          C  
ATOM   2949  CD2 TRP A 210       2.868  26.656   6.995  1.00  1.330          C  
ATOM   2950  NE1 TRP A 210       4.622  27.333   5.801  1.00  1.330          N  
ATOM   2951  CE2 TRP A 210       3.315  27.608   6.093  1.00  1.330          C  
ATOM   2952  CE3 TRP A 210       1.542  26.714   7.459  1.00  1.330          C  
ATOM   2953  CZ2 TRP A 210       2.496  28.608   5.636  1.00  1.330          C  
ATOM   2954  CZ3 TRP A 210       0.719  27.711   7.003  1.00  1.330          C  
ATOM   2955  CH2 TRP A 210       1.180  28.638   6.111  1.00  1.330          C  
ATOM   2956  H   TRP A 210       6.043  24.670   9.618  1.00  1.070          H  
ATOM   2957  HA  TRP A 210       3.554  26.078   9.559  1.00  1.160          H  
ATOM   2958 1HB  TRP A 210       4.759  23.948   7.967  1.00  1.590          H  
ATOM   2959 2HB  TRP A 210       2.999  24.045   7.961  1.00  1.590          H  
ATOM   2960  HD1 TRP A 210       5.996  25.763   6.470  1.00  1.590          H  
ATOM   2961  HE1 TRP A 210       5.210  27.859   5.169  1.00  1.590          H  
ATOM   2962  HE3 TRP A 210       1.174  25.983   8.176  1.00  1.590          H  
ATOM   2963  HZ2 TRP A 210       2.847  29.356   4.929  1.00  1.590          H  
ATOM   2964  HZ3 TRP A 210      -0.305  27.746   7.372  1.00  1.590          H  
ATOM   2965  HH2 TRP A 210       0.507  29.421   5.766  1.00  1.590          H  
ATOM   2966  N   MET A 211       3.481  23.270  11.182  1.00  0.920          N  
ATOM   2967  CA  MET A 211       2.627  22.550  12.104  1.00  0.990          C  
ATOM   2968  C   MET A 211       2.102  23.581  13.103  1.00  0.950          C  
ATOM   2969  O   MET A 211       0.897  23.638  13.384  1.00  1.030          O  
ATOM   2970  CB  MET A 211       3.404  21.438  12.813  1.00  1.360          C  
ATOM   2971  CG  MET A 211       2.597  20.605  13.824  1.00  1.360          C  
ATOM   2972  SD  MET A 211       3.604  19.377  14.716  1.00  1.360          S  
ATOM   2973  CE  MET A 211       4.570  20.385  15.852  1.00  1.360          C  
ATOM   2974  H   MET A 211       4.460  23.001  11.068  1.00  1.100          H  
ATOM   2975  HA  MET A 211       1.784  22.123  11.561  1.00  1.190          H  
ATOM   2976 1HB  MET A 211       3.814  20.759  12.064  1.00  1.630          H  
ATOM   2977 2HB  MET A 211       4.244  21.883  13.327  1.00  1.630          H  
ATOM   2978 1HG  MET A 211       2.128  21.268  14.556  1.00  1.630          H  
ATOM   2979 2HG  MET A 211       1.807  20.074  13.294  1.00  1.630          H  
ATOM   2980 1HE  MET A 211       5.215  19.741  16.453  1.00  1.630          H  
ATOM   2981 2HE  MET A 211       5.187  21.092  15.295  1.00  1.630          H  
ATOM   2982 3HE  MET A 211       3.893  20.934  16.511  1.00  1.630          H  
ATOM   2983  N   ALA A 212       3.009  24.422  13.635  1.00  0.880          N  
ATOM   2984  CA  ALA A 212       2.576  25.454  14.559  1.00  0.910          C  
ATOM   2985  C   ALA A 212       1.623  26.425  13.877  1.00  0.890          C  
ATOM   2986  O   ALA A 212       0.551  26.698  14.405  1.00  1.000          O  
ATOM   2987  CB  ALA A 212       3.757  26.227  15.098  1.00  1.260          C  
ATOM   2988  H   ALA A 212       4.003  24.314  13.405  1.00  1.060          H  
ATOM   2989  HA  ALA A 212       2.054  24.973  15.383  1.00  1.090          H  
ATOM   2990 1HB  ALA A 212       3.408  26.980  15.803  1.00  1.510          H  
ATOM   2991 2HB  ALA A 212       4.441  25.557  15.591  1.00  1.510          H  
ATOM   2992 3HB  ALA A 212       4.274  26.713  14.276  1.00  1.510          H  
ATOM   2993  N   MET A 213       1.939  26.879  12.653  1.00  0.840          N  
ATOM   2994  CA  MET A 213       1.058  27.839  11.983  1.00  0.880          C  
ATOM   2995  C   MET A 213      -0.321  27.274  11.779  1.00  0.780          C  
ATOM   2996  O   MET A 213      -1.306  27.991  11.953  1.00  0.800          O  
ATOM   2997  CB  MET A 213       1.638  28.315  10.672  1.00  1.220          C  
ATOM   2998  CG  MET A 213       2.862  29.202  10.829  1.00  1.220          C  
ATOM   2999  SD  MET A 213       3.641  29.628   9.263  1.00  1.220          S  
ATOM   3000  CE  MET A 213       2.472  30.803   8.579  1.00  1.220          C  
ATOM   3001  H   MET A 213       2.837  26.620  12.234  1.00  1.010          H  
ATOM   3002  HA  MET A 213       0.947  28.703  12.617  1.00  1.060          H  
ATOM   3003 1HB  MET A 213       1.917  27.468  10.095  1.00  1.460          H  
ATOM   3004 2HB  MET A 213       0.875  28.854  10.121  1.00  1.460          H  
ATOM   3005 1HG  MET A 213       2.575  30.122  11.333  1.00  1.460          H  
ATOM   3006 2HG  MET A 213       3.596  28.699  11.448  1.00  1.460          H  
ATOM   3007 1HE  MET A 213       2.833  31.145   7.609  1.00  1.460          H  
ATOM   3008 2HE  MET A 213       1.502  30.337   8.453  1.00  1.460          H  
ATOM   3009 3HE  MET A 213       2.378  31.656   9.251  1.00  1.460          H  
ATOM   3010  N   GLY A 214      -0.399  25.993  11.438  1.00  0.770          N  
ATOM   3011  CA  GLY A 214      -1.662  25.316  11.266  1.00  0.760          C  
ATOM   3012  C   GLY A 214      -2.460  25.455  12.556  1.00  0.720          C  
ATOM   3013  O   GLY A 214      -3.591  25.953  12.535  1.00  0.680          O  
ATOM   3014  H   GLY A 214       0.461  25.476  11.262  1.00  0.920          H  
ATOM   3015 1HA  GLY A 214      -2.207  25.746  10.428  1.00  0.910          H  
ATOM   3016 2HA  GLY A 214      -1.483  24.268  11.038  1.00  0.910          H  
ATOM   3017  N   ASN A 215      -1.863  25.056  13.691  1.00  0.800          N  
ATOM   3018  CA  ASN A 215      -2.563  25.146  14.969  1.00  0.870          C  
ATOM   3019  C   ASN A 215      -2.898  26.582  15.384  1.00  0.850          C  
ATOM   3020  O   ASN A 215      -3.967  26.827  15.946  1.00  0.880          O  
ATOM   3021  CB  ASN A 215      -1.759  24.508  16.088  1.00  1.190          C  
ATOM   3022  CG  ASN A 215      -1.706  23.015  16.087  1.00  1.190          C  
ATOM   3023  OD1 ASN A 215      -2.584  22.313  15.592  1.00  1.190          O  
ATOM   3024  ND2 ASN A 215      -0.648  22.499  16.656  1.00  1.190          N  
ATOM   3025  H   ASN A 215      -0.914  24.661  13.636  1.00  0.960          H  
ATOM   3026  HA  ASN A 215      -3.498  24.620  14.861  1.00  1.040          H  
ATOM   3027 1HB  ASN A 215      -0.740  24.897  16.063  1.00  1.430          H  
ATOM   3028 2HB  ASN A 215      -2.204  24.802  17.018  1.00  1.430          H  
ATOM   3029 1HD2 ASN A 215      -0.528  21.507  16.693  1.00  1.430          H  
ATOM   3030 2HD2 ASN A 215       0.046  23.100  17.051  1.00  1.430          H  
ATOM   3031  N   ILE A 216      -2.021  27.543  15.071  1.00  0.870          N  
ATOM   3032  CA  ILE A 216      -2.261  28.927  15.471  1.00  0.970          C  
ATOM   3033  C   ILE A 216      -3.489  29.413  14.737  1.00  0.920          C  
ATOM   3034  O   ILE A 216      -4.380  30.004  15.351  1.00  1.020          O  
ATOM   3035  CB  ILE A 216      -1.089  29.868  15.065  1.00  1.320          C  
ATOM   3036  CG1 ILE A 216       0.179  29.515  15.861  1.00  1.320          C  
ATOM   3037  CG2 ILE A 216      -1.507  31.353  15.357  1.00  1.320          C  
ATOM   3038  CD1 ILE A 216       1.468  30.116  15.323  1.00  1.320          C  
ATOM   3039  H   ILE A 216      -1.147  27.272  14.618  1.00  1.040          H  
ATOM   3040  HA  ILE A 216      -2.433  28.978  16.539  1.00  1.160          H  
ATOM   3041  HB  ILE A 216      -0.866  29.748  14.009  1.00  1.580          H  
ATOM   3042 1HG1 ILE A 216       0.047  29.823  16.883  1.00  1.580          H  
ATOM   3043 2HG1 ILE A 216       0.290  28.475  15.845  1.00  1.580          H  
ATOM   3044 1HG2 ILE A 216      -0.705  32.027  15.081  1.00  1.580          H  
ATOM   3045 2HG2 ILE A 216      -2.392  31.624  14.784  1.00  1.580          H  
ATOM   3046 3HG2 ILE A 216      -1.723  31.467  16.422  1.00  1.580          H  
ATOM   3047 1HD1 ILE A 216       2.295  29.767  15.913  1.00  1.580          H  
ATOM   3048 2HD1 ILE A 216       1.629  29.799  14.318  1.00  1.580          H  
ATOM   3049 3HD1 ILE A 216       1.429  31.196  15.348  1.00  1.580          H  
ATOM   3050  N   LEU A 217      -3.521  29.192  13.427  1.00  0.830          N  
ATOM   3051  CA  LEU A 217      -4.623  29.616  12.593  1.00  0.870          C  
ATOM   3052  C   LEU A 217      -5.912  28.891  12.949  1.00  0.770          C  
ATOM   3053  O   LEU A 217      -6.971  29.511  13.046  1.00  0.830          O  
ATOM   3054  CB  LEU A 217      -4.254  29.350  11.128  1.00  1.200          C  
ATOM   3055  CG  LEU A 217      -3.140  30.221  10.508  1.00  1.200          C  
ATOM   3056  CD1 LEU A 217      -2.739  29.606   9.161  1.00  1.200          C  
ATOM   3057  CD2 LEU A 217      -3.643  31.658  10.312  1.00  1.200          C  
ATOM   3058  H   LEU A 217      -2.733  28.697  12.998  1.00  1.000          H  
ATOM   3059  HA  LEU A 217      -4.779  30.677  12.751  1.00  1.040          H  
ATOM   3060 1HB  LEU A 217      -3.900  28.323  11.065  1.00  1.440          H  
ATOM   3061 2HB  LEU A 217      -5.142  29.453  10.514  1.00  1.440          H  
ATOM   3062  HG  LEU A 217      -2.267  30.224  11.161  1.00  1.440          H  
ATOM   3063 1HD1 LEU A 217      -1.944  30.200   8.711  1.00  1.440          H  
ATOM   3064 2HD1 LEU A 217      -2.380  28.586   9.323  1.00  1.440          H  
ATOM   3065 3HD1 LEU A 217      -3.595  29.588   8.500  1.00  1.440          H  
ATOM   3066 1HD2 LEU A 217      -2.850  32.257   9.863  1.00  1.440          H  
ATOM   3067 2HD2 LEU A 217      -4.510  31.655   9.652  1.00  1.440          H  
ATOM   3068 3HD2 LEU A 217      -3.917  32.098  11.264  1.00  1.440          H  
ATOM   3069  N   GLY A 218      -5.834  27.583  13.213  1.00  0.680          N  
ATOM   3070  CA  GLY A 218      -7.022  26.819  13.566  1.00  0.650          C  
ATOM   3071  C   GLY A 218      -7.652  27.321  14.857  1.00  0.700          C  
ATOM   3072  O   GLY A 218      -8.874  27.415  14.966  1.00  0.750          O  
ATOM   3073  H   GLY A 218      -4.945  27.087  13.118  1.00  0.820          H  
ATOM   3074 1HA  GLY A 218      -7.750  26.888  12.763  1.00  0.780          H  
ATOM   3075 2HA  GLY A 218      -6.763  25.773  13.653  1.00  0.780          H  
ATOM   3076  N   TYR A 219      -6.823  27.693  15.838  1.00  0.850          N  
ATOM   3077  CA  TYR A 219      -7.354  28.206  17.091  1.00  1.060          C  
ATOM   3078  C   TYR A 219      -7.681  29.710  17.046  1.00  1.120          C  
ATOM   3079  O   TYR A 219      -8.576  30.158  17.764  1.00  1.280          O  
ATOM   3080  CB  TYR A 219      -6.400  27.866  18.248  1.00  1.400          C  
ATOM   3081  CG  TYR A 219      -6.318  26.357  18.538  1.00  1.400          C  
ATOM   3082  CD1 TYR A 219      -5.085  25.699  18.615  1.00  1.400          C  
ATOM   3083  CD2 TYR A 219      -7.478  25.628  18.688  1.00  1.400          C  
ATOM   3084  CE1 TYR A 219      -5.054  24.324  18.844  1.00  1.400          C  
ATOM   3085  CE2 TYR A 219      -7.440  24.288  18.900  1.00  1.400          C  
ATOM   3086  CZ  TYR A 219      -6.260  23.637  18.976  1.00  1.400          C  
ATOM   3087  OH  TYR A 219      -6.291  22.301  19.164  1.00  1.400          O  
ATOM   3088  H   TYR A 219      -5.814  27.538  15.739  1.00  1.020          H  
ATOM   3089  HA  TYR A 219      -8.300  27.710  17.271  1.00  1.270          H  
ATOM   3090 1HB  TYR A 219      -5.399  28.209  17.989  1.00  1.680          H  
ATOM   3091 2HB  TYR A 219      -6.712  28.384  19.154  1.00  1.680          H  
ATOM   3092  HD1 TYR A 219      -4.155  26.257  18.494  1.00  1.680          H  
ATOM   3093  HD2 TYR A 219      -8.436  26.108  18.635  1.00  1.680          H  
ATOM   3094  HE1 TYR A 219      -4.102  23.796  18.903  1.00  1.680          H  
ATOM   3095  HE2 TYR A 219      -8.374  23.730  19.006  1.00  1.680          H  
ATOM   3096  HH  TYR A 219      -7.206  22.003  19.075  1.00  1.680          H  
ATOM   3097  N   SER A 220      -6.959  30.481  16.225  1.00  1.090          N  
ATOM   3098  CA  SER A 220      -7.146  31.926  16.093  1.00  1.230          C  
ATOM   3099  C   SER A 220      -8.296  32.367  15.188  1.00  1.120          C  
ATOM   3100  O   SER A 220      -9.061  33.263  15.558  1.00  1.280          O  
ATOM   3101  CB  SER A 220      -5.871  32.567  15.575  1.00  1.670          C  
ATOM   3102  OG  SER A 220      -6.022  33.954  15.432  1.00  1.670          O  
ATOM   3103  H   SER A 220      -6.194  30.064  15.698  1.00  1.310          H  
ATOM   3104  HA  SER A 220      -7.360  32.318  17.081  1.00  1.480          H  
ATOM   3105 1HB  SER A 220      -5.045  32.349  16.250  1.00  2.000          H  
ATOM   3106 2HB  SER A 220      -5.621  32.133  14.611  1.00  2.000          H  
ATOM   3107  HG  SER A 220      -5.169  34.288  15.152  1.00  2.000          H  
ATOM   3108  N   SER A 221      -8.361  31.823  13.965  1.00  1.020          N  
ATOM   3109  CA  SER A 221      -9.319  32.235  12.942  1.00  1.130          C  
ATOM   3110  C   SER A 221     -10.659  31.506  12.930  1.00  1.110          C  
ATOM   3111  O   SER A 221     -11.716  32.123  12.830  1.00  1.170          O  
ATOM   3112  CB  SER A 221      -8.708  32.051  11.568  1.00  1.540          C  
ATOM   3113  OG  SER A 221      -9.617  32.436  10.560  1.00  1.540          O  
ATOM   3114  H   SER A 221      -7.724  31.066  13.717  1.00  1.220          H  
ATOM   3115  HA  SER A 221      -9.518  33.293  13.095  1.00  1.360          H  
ATOM   3116 1HB  SER A 221      -7.793  32.634  11.489  1.00  1.850          H  
ATOM   3117 2HB  SER A 221      -8.441  31.000  11.437  1.00  1.850          H  
ATOM   3118  HG  SER A 221      -9.240  32.120   9.734  1.00  1.850          H  
ATOM   3119  N   GLY A 222     -10.641  30.191  13.018  1.00  1.240          N  
ATOM   3120  CA  GLY A 222     -11.281  28.898  12.982  1.00  1.560          C  
ATOM   3121  C   GLY A 222     -12.688  28.858  13.589  1.00  1.520          C  
ATOM   3122  O   GLY A 222     -13.612  28.378  12.940  1.00  1.730          O  
ATOM   3123  H   GLY A 222     -11.616  30.421  12.918  1.00  1.490          H  
ATOM   3124 1HA  GLY A 222     -11.328  28.570  11.940  1.00  1.870          H  
ATOM   3125 2HA  GLY A 222     -10.647  28.187  13.500  1.00  1.870          H  
ATOM   3126  N   SER A 223     -12.881  29.375  14.802  1.00  1.530          N  
ATOM   3127  CA  SER A 223     -14.203  29.285  15.433  1.00  1.830          C  
ATOM   3128  C   SER A 223     -14.715  30.569  16.101  1.00  1.520          C  
ATOM   3129  O   SER A 223     -15.734  30.530  16.795  1.00  1.750          O  
ATOM   3130  CB  SER A 223     -14.177  28.215  16.506  1.00  2.440          C  
ATOM   3131  OG  SER A 223     -13.291  28.570  17.534  1.00  2.440          O  
ATOM   3132  H   SER A 223     -12.116  29.794  15.315  1.00  1.840          H  
ATOM   3133  HA  SER A 223     -14.925  29.003  14.668  1.00  2.200          H  
ATOM   3134 1HB  SER A 223     -15.177  28.067  16.910  1.00  2.930          H  
ATOM   3135 2HB  SER A 223     -13.856  27.271  16.064  1.00  2.930          H  
ATOM   3136  HG  SER A 223     -13.315  27.851  18.167  1.00  2.930          H  
ATOM   3137  N   THR A 224     -14.042  31.705  15.919  1.00  1.350          N  
ATOM   3138  CA  THR A 224     -13.817  33.129  16.174  1.00  1.720          C  
ATOM   3139  C   THR A 224     -14.339  34.015  15.051  1.00  1.760          C  
ATOM   3140  O   THR A 224     -15.330  34.734  15.238  1.00  1.940          O  
ATOM   3141  CB  THR A 224     -12.331  33.440  16.344  1.00  2.260          C  
ATOM   3142  OG1 THR A 224     -11.668  33.118  15.148  1.00  2.260          O  
ATOM   3143  CG2 THR A 224     -11.751  32.569  17.461  1.00  2.260          C  
ATOM   3144  H   THR A 224     -14.798  31.952  16.536  1.00  1.620          H  
ATOM   3145  HA  THR A 224     -14.342  33.400  17.090  1.00  2.060          H  
ATOM   3146  HB  THR A 224     -12.189  34.497  16.570  1.00  2.710          H  
ATOM   3147  HG1 THR A 224     -10.720  33.381  15.226  1.00  2.710          H  
ATOM   3148 1HG2 THR A 224     -10.685  32.774  17.567  1.00  2.710          H  
ATOM   3149 2HG2 THR A 224     -12.258  32.791  18.397  1.00  2.710          H  
ATOM   3150 3HG2 THR A 224     -11.887  31.519  17.216  1.00  2.710          H  
ATOM   3151  N   ASN A 225     -13.682  33.980  13.890  1.00  2.000          N  
ATOM   3152  CA  ASN A 225     -14.061  34.854  12.783  1.00  2.690          C  
ATOM   3153  C   ASN A 225     -15.453  34.626  12.219  1.00  2.690          C  
ATOM   3154  O   ASN A 225     -16.054  35.568  11.734  1.00  3.190          O  
ATOM   3155  CB  ASN A 225     -13.037  34.816  11.663  1.00  3.490          C  
ATOM   3156  CG  ASN A 225     -11.784  35.611  11.977  1.00  3.490          C  
ATOM   3157  OD1 ASN A 225     -11.829  36.600  12.724  1.00  3.490          O  
ATOM   3158  ND2 ASN A 225     -10.665  35.202  11.433  1.00  3.490          N  
ATOM   3159  H   ASN A 225     -12.873  33.346  13.787  1.00  2.400          H  
ATOM   3160  HA  ASN A 225     -14.064  35.875  13.170  1.00  3.230          H  
ATOM   3161 1HB  ASN A 225     -12.770  33.792  11.438  1.00  4.190          H  
ATOM   3162 2HB  ASN A 225     -13.488  35.230  10.763  1.00  4.190          H  
ATOM   3163 1HD2 ASN A 225      -9.817  35.693  11.620  1.00  4.190          H  
ATOM   3164 2HD2 ASN A 225     -10.635  34.369  10.860  1.00  4.190          H  
ATOM   3165  N   ASN A 226     -16.006  33.418  12.255  1.00  2.510          N  
ATOM   3166  CA  ASN A 226     -17.373  33.329  11.739  1.00  3.000          C  
ATOM   3167  C   ASN A 226     -18.335  33.735  12.851  1.00  3.010          C  
ATOM   3168  O   ASN A 226     -19.281  34.494  12.645  1.00  3.510          O  
ATOM   3169  CB  ASN A 226     -17.696  31.964  11.179  1.00  4.000          C  
ATOM   3170  CG  ASN A 226     -16.991  31.696   9.880  1.00  4.000          C  
ATOM   3171  OD1 ASN A 226     -16.519  32.605   9.180  1.00  4.000          O  
ATOM   3172  ND2 ASN A 226     -16.910  30.458   9.520  1.00  4.000          N  
ATOM   3173  H   ASN A 226     -15.498  32.626  12.616  1.00  3.010          H  
ATOM   3174  HA  ASN A 226     -17.494  34.049  10.930  1.00  3.600          H  
ATOM   3175 1HB  ASN A 226     -17.421  31.194  11.899  1.00  4.800          H  
ATOM   3176 2HB  ASN A 226     -18.770  31.895  11.008  1.00  4.800          H  
ATOM   3177 1HD2 ASN A 226     -16.450  30.239   8.661  1.00  4.800          H  
ATOM   3178 2HD2 ASN A 226     -17.315  29.733  10.095  1.00  4.800          H  
ATOM   3179  N   TRP A 227     -18.057  33.295  14.075  1.00  2.810          N  
ATOM   3180  CA  TRP A 227     -18.937  33.577  15.209  1.00  3.360          C  
ATOM   3181  C   TRP A 227     -19.215  35.068  15.330  1.00  3.330          C  
ATOM   3182  O   TRP A 227     -20.363  35.498  15.395  1.00  3.830          O  
ATOM   3183  CB  TRP A 227     -18.333  33.095  16.530  1.00  4.480          C  
ATOM   3184  CG  TRP A 227     -19.276  33.252  17.705  1.00  4.480          C  
ATOM   3185  CD1 TRP A 227     -19.380  34.315  18.548  1.00  4.480          C  
ATOM   3186  CD2 TRP A 227     -20.247  32.286  18.169  1.00  4.480          C  
ATOM   3187  NE1 TRP A 227     -20.348  34.081  19.494  1.00  4.480          N  
ATOM   3188  CE2 TRP A 227     -20.887  32.850  19.280  1.00  4.480          C  
ATOM   3189  CE3 TRP A 227     -20.625  31.006  17.739  1.00  4.480          C  
ATOM   3190  CZ2 TRP A 227     -21.888  32.185  19.963  1.00  4.480          C  
ATOM   3191  CZ3 TRP A 227     -21.628  30.345  18.431  1.00  4.480          C  
ATOM   3192  CH2 TRP A 227     -22.244  30.919  19.511  1.00  4.480          C  
ATOM   3193  H   TRP A 227     -17.248  32.711  14.199  1.00  3.370          H  
ATOM   3194  HA  TRP A 227     -19.883  33.074  15.060  1.00  4.030          H  
ATOM   3195 1HB  TRP A 227     -18.046  32.049  16.448  1.00  5.380          H  
ATOM   3196 2HB  TRP A 227     -17.431  33.666  16.745  1.00  5.380          H  
ATOM   3197  HD1 TRP A 227     -18.794  35.216  18.475  1.00  5.380          H  
ATOM   3198  HE1 TRP A 227     -20.623  34.720  20.232  1.00  5.380          H  
ATOM   3199  HE3 TRP A 227     -20.142  30.541  16.881  1.00  5.380          H  
ATOM   3200  HZ2 TRP A 227     -22.389  32.624  20.822  1.00  5.380          H  
ATOM   3201  HZ3 TRP A 227     -21.914  29.357  18.097  1.00  5.380          H  
ATOM   3202  HH2 TRP A 227     -23.030  30.371  20.027  1.00  5.380          H  
ATOM   3203  N   HIS A 228     -18.157  35.874  15.293  1.00  3.080          N  
ATOM   3204  CA  HIS A 228     -18.319  37.303  15.498  1.00  3.610          C  
ATOM   3205  C   HIS A 228     -18.556  38.129  14.230  1.00  3.990          C  
ATOM   3206  O   HIS A 228     -18.556  39.362  14.295  1.00  4.440          O  
ATOM   3207  CB  HIS A 228     -17.086  37.856  16.233  1.00  4.840          C  
ATOM   3208  CG  HIS A 228     -16.947  37.376  17.663  1.00  4.840          C  
ATOM   3209  ND1 HIS A 228     -17.688  37.905  18.707  1.00  4.840          N  
ATOM   3210  CD2 HIS A 228     -16.175  36.409  18.208  1.00  4.840          C  
ATOM   3211  CE1 HIS A 228     -17.376  37.282  19.828  1.00  4.840          C  
ATOM   3212  NE2 HIS A 228     -16.463  36.371  19.553  1.00  4.840          N  
ATOM   3213  H   HIS A 228     -17.215  35.481  15.199  1.00  3.700          H  
ATOM   3214  HA  HIS A 228     -19.176  37.447  16.138  1.00  4.330          H  
ATOM   3215 1HB  HIS A 228     -16.186  37.556  15.688  1.00  5.810          H  
ATOM   3216 2HB  HIS A 228     -17.120  38.943  16.237  1.00  5.810          H  
ATOM   3217  HD2 HIS A 228     -15.467  35.772  17.679  1.00  5.810          H  
ATOM   3218  HE1 HIS A 228     -17.804  37.480  20.810  1.00  5.810          H  
ATOM   3219  HE2 HIS A 228     -16.046  35.735  20.216  1.00  5.810          H  
ATOM   3220  N   LYS A 229     -18.739  37.471  13.081  1.00  4.150          N  
ATOM   3221  CA  LYS A 229     -18.976  38.181  11.823  1.00  4.930          C  
ATOM   3222  C   LYS A 229     -20.300  37.791  11.164  1.00  5.100          C  
ATOM   3223  O   LYS A 229     -20.933  38.620  10.512  1.00  5.830          O  
ATOM   3224  CB  LYS A 229     -17.830  37.954  10.834  1.00  6.590          C  
ATOM   3225  CG  LYS A 229     -16.425  38.434  11.291  1.00  6.590          C  
ATOM   3226  CD  LYS A 229     -16.303  39.942  11.416  1.00  6.590          C  
ATOM   3227  CE  LYS A 229     -14.871  40.337  11.763  1.00  6.590          C  
ATOM   3228  NZ  LYS A 229     -14.720  41.814  11.936  1.00  6.590          N  
ATOM   3229  H   LYS A 229     -18.748  36.450  13.087  1.00  4.980          H  
ATOM   3230  HA  LYS A 229     -19.039  39.245  12.039  1.00  5.920          H  
ATOM   3231 1HB  LYS A 229     -17.762  36.891  10.619  1.00  7.910          H  
ATOM   3232 2HB  LYS A 229     -18.064  38.450   9.896  1.00  7.910          H  
ATOM   3233 1HG  LYS A 229     -16.213  38.003  12.270  1.00  7.910          H  
ATOM   3234 2HG  LYS A 229     -15.677  38.063  10.592  1.00  7.910          H  
ATOM   3235 1HD  LYS A 229     -16.598  40.413  10.479  1.00  7.910          H  
ATOM   3236 2HD  LYS A 229     -16.958  40.296  12.210  1.00  7.910          H  
ATOM   3237 1HE  LYS A 229     -14.584  39.840  12.689  1.00  7.910          H  
ATOM   3238 2HE  LYS A 229     -14.207  40.005  10.964  1.00  7.910          H  
ATOM   3239 1HZ  LYS A 229     -13.760  42.031  12.166  1.00  7.910          H  
ATOM   3240 2HZ  LYS A 229     -14.973  42.286  11.078  1.00  7.910          H  
ATOM   3241 3HZ  LYS A 229     -15.325  42.128  12.683  1.00  7.910          H  
ATOM   3242  N   TRP A 230     -20.735  36.534  11.320  1.00  4.750          N  
ATOM   3243  CA  TRP A 230     -21.943  36.062  10.653  1.00  5.430          C  
ATOM   3244  C   TRP A 230     -23.187  36.349  11.493  1.00  5.670          C  
ATOM   3245  O   TRP A 230     -24.307  36.059  11.071  1.00  6.440          O  
ATOM   3246  CB  TRP A 230     -21.877  34.553  10.367  1.00  7.330          C  
ATOM   3247  CG  TRP A 230     -20.806  34.099   9.357  1.00  7.330          C  
ATOM   3248  CD1 TRP A 230     -19.688  34.772   8.949  1.00  7.330          C  
ATOM   3249  CD2 TRP A 230     -20.800  32.848   8.609  1.00  7.330          C  
ATOM   3250  NE1 TRP A 230     -18.997  34.029   8.036  1.00  7.330          N  
ATOM   3251  CE2 TRP A 230     -19.661  32.856   7.813  1.00  7.330          C  
ATOM   3252  CE3 TRP A 230     -21.663  31.743   8.550  1.00  7.330          C  
ATOM   3253  CZ2 TRP A 230     -19.349  31.805   6.973  1.00  7.330          C  
ATOM   3254  CZ3 TRP A 230     -21.351  30.697   7.706  1.00  7.330          C  
ATOM   3255  CH2 TRP A 230     -20.228  30.727   6.939  1.00  7.330          C  
ATOM   3256  H   TRP A 230     -20.195  35.857  11.857  1.00  5.700          H  
ATOM   3257  HA  TRP A 230     -22.040  36.588   9.704  1.00  6.520          H  
ATOM   3258 1HB  TRP A 230     -21.681  34.037  11.308  1.00  8.800          H  
ATOM   3259 2HB  TRP A 230     -22.843  34.213  10.011  1.00  8.800          H  
ATOM   3260  HD1 TRP A 230     -19.373  35.743   9.288  1.00  8.800          H  
ATOM   3261  HE1 TRP A 230     -18.127  34.302   7.594  1.00  8.800          H  
ATOM   3262  HE3 TRP A 230     -22.566  31.708   9.158  1.00  8.800          H  
ATOM   3263  HZ2 TRP A 230     -18.455  31.813   6.348  1.00  8.800          H  
ATOM   3264  HZ3 TRP A 230     -22.027  29.847   7.666  1.00  8.800          H  
ATOM   3265  HH2 TRP A 230     -20.020  29.888   6.282  1.00  8.800          H  
ATOM   3266  N   PHE A 231     -22.980  36.889  12.692  1.00  5.300          N  
ATOM   3267  CA  PHE A 231     -24.049  37.239  13.620  1.00  5.800          C  
ATOM   3268  C   PHE A 231     -24.059  38.766  13.724  1.00  6.150          C  
ATOM   3269  O   PHE A 231     -23.299  39.311  14.530  1.00  6.220          O  
ATOM   3270  CB  PHE A 231     -23.793  36.647  15.010  1.00  7.920          C  
ATOM   3271  CG  PHE A 231     -23.756  35.144  15.117  1.00  7.920          C  
ATOM   3272  CD1 PHE A 231     -23.243  34.588  16.259  1.00  7.920          C  
ATOM   3273  CD2 PHE A 231     -24.202  34.277  14.113  1.00  7.920          C  
ATOM   3274  CE1 PHE A 231     -23.171  33.244  16.403  1.00  7.920          C  
ATOM   3275  CE2 PHE A 231     -24.116  32.930  14.277  1.00  7.920          C  
ATOM   3276  CZ  PHE A 231     -23.596  32.418  15.425  1.00  7.920          C  
ATOM   3277  H   PHE A 231     -22.019  37.084  12.941  1.00  6.360          H  
ATOM   3278  HA  PHE A 231     -24.992  36.868  13.249  1.00  6.960          H  
ATOM   3279 1HB  PHE A 231     -22.826  37.010  15.364  1.00  9.500          H  
ATOM   3280 2HB  PHE A 231     -24.544  37.007  15.699  1.00  9.500          H  
ATOM   3281  HD1 PHE A 231     -22.885  35.238  17.061  1.00  9.500          H  
ATOM   3282  HD2 PHE A 231     -24.618  34.661  13.190  1.00  9.500          H  
ATOM   3283  HE1 PHE A 231     -22.780  32.836  17.306  1.00  9.500          H  
ATOM   3284  HE2 PHE A 231     -24.462  32.265  13.491  1.00  9.500          H  
ATOM   3285  HZ  PHE A 231     -23.533  31.351  15.566  1.00  9.500          H  
ATOM   3286  N   PRO A 232     -24.924  39.488  12.976  1.00  6.680          N  
ATOM   3287  CA  PRO A 232     -24.896  40.943  12.808  1.00  7.310          C  
ATOM   3288  C   PRO A 232     -24.688  41.746  14.083  1.00  7.360          C  
ATOM   3289  O   PRO A 232     -23.936  42.718  14.077  1.00  7.700          O  
ATOM   3290  CB  PRO A 232     -26.282  41.208  12.209  1.00 10.960          C  
ATOM   3291  CG  PRO A 232     -26.581  39.961  11.413  1.00 10.960          C  
ATOM   3292  CD  PRO A 232     -26.041  38.826  12.254  1.00 10.960          C  
ATOM   3293  HA  PRO A 232     -24.111  41.193  12.076  1.00  8.770          H  
ATOM   3294 1HB  PRO A 232     -27.009  41.386  13.007  1.00 13.160          H  
ATOM   3295 2HB  PRO A 232     -26.255  42.123  11.598  1.00 13.160          H  
ATOM   3296 1HG  PRO A 232     -27.662  39.873  11.221  1.00 13.160          H  
ATOM   3297 2HG  PRO A 232     -26.089  40.017  10.429  1.00 13.160          H  
ATOM   3298 1HD  PRO A 232     -26.802  38.443  12.948  1.00 13.160          H  
ATOM   3299 2HD  PRO A 232     -25.674  38.057  11.560  1.00 13.160          H  
ATOM   3300  N   PHE A 233     -25.321  41.336  15.186  1.00  7.290          N  
ATOM   3301  CA  PHE A 233     -25.100  42.051  16.433  1.00  7.650          C  
ATOM   3302  C   PHE A 233     -24.945  41.055  17.569  1.00  7.890          C  
ATOM   3303  O   PHE A 233     -25.456  41.271  18.667  1.00  8.120          O  
ATOM   3304  CB  PHE A 233     -26.285  42.973  16.715  1.00 10.570          C  
ATOM   3305  CG  PHE A 233     -26.543  43.967  15.624  1.00 10.570          C  
ATOM   3306  CD1 PHE A 233     -27.549  43.728  14.696  1.00 10.570          C  
ATOM   3307  CD2 PHE A 233     -25.789  45.120  15.502  1.00 10.570          C  
ATOM   3308  CE1 PHE A 233     -27.790  44.615  13.675  1.00 10.570          C  
ATOM   3309  CE2 PHE A 233     -26.032  46.012  14.479  1.00 10.570          C  
ATOM   3310  CZ  PHE A 233     -27.033  45.757  13.565  1.00 10.570          C  
ATOM   3311  H   PHE A 233     -25.941  40.544  15.166  1.00  8.750          H  
ATOM   3312  HA  PHE A 233     -24.183  42.635  16.355  1.00  9.180          H  
ATOM   3313 1HB  PHE A 233     -27.166  42.378  16.835  1.00 12.680          H  
ATOM   3314 2HB  PHE A 233     -26.119  43.515  17.644  1.00 12.680          H  
ATOM   3315  HD1 PHE A 233     -28.143  42.822  14.779  1.00 12.680          H  
ATOM   3316  HD2 PHE A 233     -24.993  45.316  16.220  1.00 12.680          H  
ATOM   3317  HE1 PHE A 233     -28.579  44.412  12.951  1.00 12.680          H  
ATOM   3318  HE2 PHE A 233     -25.430  46.916  14.389  1.00 12.680          H  
ATOM   3319  HZ  PHE A 233     -27.222  46.459  12.756  1.00 12.680          H  
ATOM   3320  N   LEU A 234     -24.235  39.964  17.291  1.00  8.110          N  
ATOM   3321  CA  LEU A 234     -23.958  38.894  18.260  1.00  8.650          C  
ATOM   3322  C   LEU A 234     -25.185  38.446  19.076  1.00  8.850          C  
ATOM   3323  O   LEU A 234     -25.050  38.144  20.264  1.00  9.420          O  
ATOM   3324  CB  LEU A 234     -22.870  39.344  19.245  1.00 11.890          C  
ATOM   3325  CG  LEU A 234     -21.534  39.822  18.628  1.00 11.890          C  
ATOM   3326  CD1 LEU A 234     -20.589  40.233  19.754  1.00 11.890          C  
ATOM   3327  CD2 LEU A 234     -20.915  38.742  17.767  1.00 11.890          C  
ATOM   3328  H   LEU A 234     -23.848  39.892  16.341  1.00  9.730          H  
ATOM   3329  HA  LEU A 234     -23.610  38.022  17.714  1.00 10.380          H  
ATOM   3330 1HB  LEU A 234     -23.271  40.161  19.845  1.00 14.270          H  
ATOM   3331 2HB  LEU A 234     -22.643  38.513  19.912  1.00 14.270          H  
ATOM   3332  HG  LEU A 234     -21.718  40.702  18.011  1.00 14.270          H  
ATOM   3333 1HD1 LEU A 234     -19.652  40.593  19.327  1.00 14.270          H  
ATOM   3334 2HD1 LEU A 234     -21.048  41.025  20.346  1.00 14.270          H  
ATOM   3335 3HD1 LEU A 234     -20.387  39.373  20.392  1.00 14.270          H  
ATOM   3336 1HD2 LEU A 234     -19.985  39.136  17.364  1.00 14.270          H  
ATOM   3337 2HD2 LEU A 234     -20.707  37.853  18.368  1.00 14.270          H  
ATOM   3338 3HD2 LEU A 234     -21.568  38.475  16.943  1.00 14.270          H  
ATOM   3339  N   LYS A 235     -26.365  38.397  18.460  1.00  8.590          N  
ATOM   3340  CA  LYS A 235     -27.588  38.044  19.173  1.00  8.970          C  
ATOM   3341  C   LYS A 235     -27.790  36.550  19.316  1.00  9.040          C  
ATOM   3342  O   LYS A 235     -27.257  35.762  18.531  1.00  9.590          O  
ATOM   3343  CB  LYS A 235     -28.809  38.658  18.484  1.00 12.410          C  
ATOM   3344  CG  LYS A 235     -28.865  40.180  18.536  1.00 12.410          C  
ATOM   3345  CD  LYS A 235     -30.136  40.716  17.874  1.00 12.410          C  
ATOM   3346  CE  LYS A 235     -30.227  42.240  17.967  1.00 12.410          C  
ATOM   3347  NZ  LYS A 235     -31.489  42.761  17.361  1.00 12.410          N  
ATOM   3348  H   LYS A 235     -26.414  38.643  17.486  1.00 10.310          H  
ATOM   3349  HA  LYS A 235     -27.520  38.461  20.180  1.00 10.760          H  
ATOM   3350 1HB  LYS A 235     -28.820  38.363  17.436  1.00 14.890          H  
ATOM   3351 2HB  LYS A 235     -29.718  38.277  18.944  1.00 14.890          H  
ATOM   3352 1HG  LYS A 235     -28.828  40.510  19.575  1.00 14.890          H  
ATOM   3353 2HG  LYS A 235     -27.997  40.577  18.029  1.00 14.890          H  
ATOM   3354 1HD  LYS A 235     -30.139  40.432  16.820  1.00 14.890          H  
ATOM   3355 2HD  LYS A 235     -31.013  40.279  18.352  1.00 14.890          H  
ATOM   3356 1HE  LYS A 235     -30.188  42.536  19.014  1.00 14.890          H  
ATOM   3357 2HE  LYS A 235     -29.387  42.682  17.445  1.00 14.890          H  
ATOM   3358 1HZ  LYS A 235     -31.510  43.769  17.442  1.00 14.890          H  
ATOM   3359 2HZ  LYS A 235     -31.530  42.502  16.385  1.00 14.890          H  
ATOM   3360 3HZ  LYS A 235     -32.285  42.370  17.845  1.00 14.890          H  
ATOM   3361  N   THR A 236     -28.614  36.163  20.289  1.00  8.670          N  
ATOM   3362  CA  THR A 236     -28.928  34.762  20.517  1.00  8.580          C  
ATOM   3363  C   THR A 236     -29.851  34.175  19.468  1.00  7.990          C  
ATOM   3364  O   THR A 236     -29.942  32.956  19.325  1.00  7.700          O  
ATOM   3365  CB  THR A 236     -29.528  34.582  21.902  1.00 12.050          C  
ATOM   3366  OG1 THR A 236     -30.705  35.396  22.023  1.00 12.050          O  
ATOM   3367  CG2 THR A 236     -28.513  34.985  22.906  1.00 12.050          C  
ATOM   3368  H   THR A 236     -29.023  36.848  20.914  1.00 10.400          H  
ATOM   3369  HA  THR A 236     -27.996  34.207  20.496  1.00 10.300          H  
ATOM   3370  HB  THR A 236     -29.797  33.537  22.050  1.00 14.460          H  
ATOM   3371  HG1 THR A 236     -31.176  35.156  22.827  1.00 14.460          H  
ATOM   3372 1HG2 THR A 236     -28.909  34.848  23.890  1.00 14.460          H  
ATOM   3373 2HG2 THR A 236     -27.639  34.361  22.775  1.00 14.460          H  
ATOM   3374 3HG2 THR A 236     -28.232  36.028  22.772  1.00 14.460          H  
ATOM   3375  N   ARG A 237     -30.524  35.033  18.712  1.00  8.120          N  
ATOM   3376  CA  ARG A 237     -31.336  34.543  17.619  1.00  7.840          C  
ATOM   3377  C   ARG A 237     -30.383  34.214  16.479  1.00  7.040          C  
ATOM   3378  O   ARG A 237     -30.482  33.172  15.839  1.00  7.190          O  
ATOM   3379  CB  ARG A 237     -32.375  35.568  17.199  1.00 11.090          C  
ATOM   3380  CG  ARG A 237     -33.482  35.768  18.224  1.00 11.090          C  
ATOM   3381  CD  ARG A 237     -34.491  36.770  17.792  1.00 11.090          C  
ATOM   3382  NE  ARG A 237     -35.573  36.896  18.771  1.00 11.090          N  
ATOM   3383  CZ  ARG A 237     -35.563  37.695  19.866  1.00 11.090          C  
ATOM   3384  NH1 ARG A 237     -34.517  38.451  20.142  1.00 11.090          N  
ATOM   3385  NH2 ARG A 237     -36.615  37.711  20.669  1.00 11.090          N  
ATOM   3386  H   ARG A 237     -30.456  36.016  18.915  1.00  9.740          H  
ATOM   3387  HA  ARG A 237     -31.848  33.630  17.928  1.00  9.410          H  
ATOM   3388 1HB  ARG A 237     -31.893  36.529  17.033  1.00 13.310          H  
ATOM   3389 2HB  ARG A 237     -32.834  35.259  16.259  1.00 13.310          H  
ATOM   3390 1HG  ARG A 237     -33.997  34.820  18.381  1.00 13.310          H  
ATOM   3391 2HG  ARG A 237     -33.044  36.093  19.167  1.00 13.310          H  
ATOM   3392 1HD  ARG A 237     -34.024  37.743  17.654  1.00 13.310          H  
ATOM   3393 2HD  ARG A 237     -34.930  36.447  16.848  1.00 13.310          H  
ATOM   3394  HE  ARG A 237     -36.402  36.337  18.612  1.00 13.310          H  
ATOM   3395 1HH1 ARG A 237     -33.712  38.439  19.540  1.00 13.310          H  
ATOM   3396 2HH1 ARG A 237     -34.521  39.040  20.964  1.00 13.310          H  
ATOM   3397 1HH2 ARG A 237     -37.418  37.131  20.463  1.00 13.310          H  
ATOM   3398 2HH2 ARG A 237     -36.620  38.300  21.489  1.00 13.310          H  
ATOM   3399  N   ALA A 238     -29.394  35.086  16.265  1.00  6.410          N  
ATOM   3400  CA  ALA A 238     -28.393  34.869  15.230  1.00  5.910          C  
ATOM   3401  C   ALA A 238     -27.643  33.578  15.505  1.00  4.990          C  
ATOM   3402  O   ALA A 238     -27.387  32.800  14.588  1.00  4.770          O  
ATOM   3403  CB  ALA A 238     -27.420  36.026  15.171  1.00  8.470          C  
ATOM   3404  H   ALA A 238     -29.372  35.933  16.806  1.00  7.690          H  
ATOM   3405  HA  ALA A 238     -28.902  34.774  14.270  1.00  7.090          H  
ATOM   3406 1HB  ALA A 238     -26.710  35.835  14.387  1.00 10.170          H  
ATOM   3407 2HB  ALA A 238     -27.959  36.947  14.961  1.00 10.170          H  
ATOM   3408 3HB  ALA A 238     -26.900  36.118  16.119  1.00 10.170          H  
ATOM   3409  N   CYS A 239     -27.406  33.303  16.793  1.00  4.740          N  
ATOM   3410  CA  CYS A 239     -26.666  32.138  17.253  1.00  4.140          C  
ATOM   3411  C   CYS A 239     -27.289  30.806  16.878  1.00  3.370          C  
ATOM   3412  O   CYS A 239     -26.631  29.768  16.992  1.00  3.330          O  
ATOM   3413  CB  CYS A 239     -26.428  32.179  18.756  1.00  6.040          C  
ATOM   3414  SG  CYS A 239     -25.313  33.518  19.291  1.00  6.040          S  
ATOM   3415  H   CYS A 239     -27.670  34.013  17.473  1.00  5.690          H  
ATOM   3416  HA  CYS A 239     -25.701  32.176  16.803  1.00  4.970          H  
ATOM   3417 1HB  CYS A 239     -27.376  32.290  19.270  1.00  7.240          H  
ATOM   3418 2HB  CYS A 239     -25.991  31.235  19.075  1.00  7.240          H  
ATOM   3419  HG  CYS A 239     -26.059  34.536  18.822  1.00  7.240          H  
ATOM   3420  N   CYS A 240     -28.528  30.805  16.381  1.00  3.280          N  
ATOM   3421  CA  CYS A 240     -29.138  29.559  15.946  1.00  3.080          C  
ATOM   3422  C   CYS A 240     -28.455  29.085  14.660  1.00  2.630          C  
ATOM   3423  O   CYS A 240     -28.596  27.927  14.272  1.00  2.940          O  
ATOM   3424  CB  CYS A 240     -30.634  29.704  15.679  1.00  4.390          C  
ATOM   3425  SG  CYS A 240     -31.027  30.688  14.230  1.00  4.390          S  
ATOM   3426  H   CYS A 240     -29.051  31.682  16.293  1.00  3.940          H  
ATOM   3427  HA  CYS A 240     -28.998  28.811  16.726  1.00  3.700          H  
ATOM   3428 1HB  CYS A 240     -31.076  28.716  15.547  1.00  5.270          H  
ATOM   3429 2HB  CYS A 240     -31.115  30.174  16.538  1.00  5.270          H  
ATOM   3430  HG  CYS A 240     -30.713  31.876  14.783  1.00  5.270          H  
ATOM   3431  N   GLU A 241     -27.674  29.972  14.028  1.00  2.600          N  
ATOM   3432  CA  GLU A 241     -26.929  29.705  12.814  1.00  3.020          C  
ATOM   3433  C   GLU A 241     -25.501  29.266  13.149  1.00  2.660          C  
ATOM   3434  O   GLU A 241     -24.659  29.145  12.256  1.00  2.980          O  
ATOM   3435  CB  GLU A 241     -26.876  30.941  11.900  1.00  4.060          C  
ATOM   3436  CG  GLU A 241     -28.223  31.444  11.359  1.00  4.060          C  
ATOM   3437  CD  GLU A 241     -28.912  30.470  10.442  1.00  4.060          C  
ATOM   3438  OE1 GLU A 241     -28.228  29.702   9.813  1.00  4.060          O  
ATOM   3439  OE2 GLU A 241     -30.115  30.525  10.332  1.00  4.060          O  
ATOM   3440  H   GLU A 241     -27.610  30.920  14.403  1.00  3.120          H  
ATOM   3441  HA  GLU A 241     -27.425  28.897  12.273  1.00  3.620          H  
ATOM   3442 1HB  GLU A 241     -26.426  31.765  12.443  1.00  4.870          H  
ATOM   3443 2HB  GLU A 241     -26.237  30.733  11.046  1.00  4.870          H  
ATOM   3444 1HG  GLU A 241     -28.877  31.657  12.206  1.00  4.870          H  
ATOM   3445 2HG  GLU A 241     -28.058  32.381  10.829  1.00  4.870          H  
ATOM   3446  N   ALA A 242     -25.216  28.964  14.425  1.00  2.260          N  
ATOM   3447  CA  ALA A 242     -23.875  28.541  14.807  1.00  2.320          C  
ATOM   3448  C   ALA A 242     -23.417  27.344  13.988  1.00  1.850          C  
ATOM   3449  O   ALA A 242     -22.230  27.228  13.691  1.00  2.010          O  
ATOM   3450  CB  ALA A 242     -23.836  28.200  16.281  1.00  3.220          C  
ATOM   3451  H   ALA A 242     -25.923  29.077  15.157  1.00  2.710          H  
ATOM   3452  HA  ALA A 242     -23.186  29.358  14.608  1.00  2.780          H  
ATOM   3453 1HB  ALA A 242     -22.829  27.901  16.554  1.00  3.870          H  
ATOM   3454 2HB  ALA A 242     -24.136  29.073  16.863  1.00  3.870          H  
ATOM   3455 3HB  ALA A 242     -24.525  27.381  16.479  1.00  3.870          H  
ATOM   3456  N   CYS A 243     -24.314  26.427  13.629  1.00  1.570          N  
ATOM   3457  CA  CYS A 243     -23.859  25.298  12.837  1.00  1.550          C  
ATOM   3458  C   CYS A 243     -23.487  25.702  11.414  1.00  1.360          C  
ATOM   3459  O   CYS A 243     -22.685  25.013  10.776  1.00  1.690          O  
ATOM   3460  CB  CYS A 243     -24.857  24.169  12.853  1.00  2.180          C  
ATOM   3461  SG  CYS A 243     -24.918  23.377  14.458  1.00  2.180          S  
ATOM   3462  H   CYS A 243     -25.285  26.521  13.901  1.00  1.880          H  
ATOM   3463  HA  CYS A 243     -22.966  24.908  13.309  1.00  1.860          H  
ATOM   3464 1HB  CYS A 243     -25.842  24.559  12.621  1.00  2.610          H  
ATOM   3465 2HB  CYS A 243     -24.606  23.422  12.105  1.00  2.610          H  
ATOM   3466  HG  CYS A 243     -26.087  22.770  14.267  1.00  2.610          H  
ATOM   3467  N   ALA A 244     -24.070  26.798  10.892  1.00  1.220          N  
ATOM   3468  CA  ALA A 244     -23.691  27.278   9.576  1.00  1.280          C  
ATOM   3469  C   ALA A 244     -22.252  27.743   9.664  1.00  1.130          C  
ATOM   3470  O   ALA A 244     -21.453  27.521   8.752  1.00  1.120          O  
ATOM   3471  CB  ALA A 244     -24.587  28.412   9.114  1.00  1.770          C  
ATOM   3472  H   ALA A 244     -24.728  27.360  11.425  1.00  1.460          H  
ATOM   3473  HA  ALA A 244     -23.754  26.449   8.870  1.00  1.540          H  
ATOM   3474 1HB  ALA A 244     -24.271  28.748   8.131  1.00  2.120          H  
ATOM   3475 2HB  ALA A 244     -25.622  28.071   9.066  1.00  2.120          H  
ATOM   3476 3HB  ALA A 244     -24.517  29.241   9.810  1.00  2.120          H  
ATOM   3477  N   ASN A 245     -21.927  28.381  10.799  1.00  1.090          N  
ATOM   3478  CA  ASN A 245     -20.587  28.895  11.020  1.00  1.070          C  
ATOM   3479  C   ASN A 245     -19.604  27.734  11.084  1.00  0.850          C  
ATOM   3480  O   ASN A 245     -18.496  27.827  10.540  1.00  0.860          O  
ATOM   3481  CB  ASN A 245     -20.470  29.639  12.336  1.00  1.510          C  
ATOM   3482  CG  ASN A 245     -21.218  30.899  12.434  1.00  1.510          C  
ATOM   3483  OD1 ASN A 245     -21.754  31.458  11.496  1.00  1.510          O  
ATOM   3484  ND2 ASN A 245     -21.248  31.373  13.622  1.00  1.510          N  
ATOM   3485  H   ASN A 245     -22.681  28.551  11.473  1.00  1.310          H  
ATOM   3486  HA  ASN A 245     -20.302  29.544  10.192  1.00  1.280          H  
ATOM   3487 1HB  ASN A 245     -20.773  29.003  13.145  1.00  1.810          H  
ATOM   3488 2HB  ASN A 245     -19.423  29.864  12.506  1.00  1.810          H  
ATOM   3489 1HD2 ASN A 245     -21.729  32.236  13.830  1.00  1.810          H  
ATOM   3490 2HD2 ASN A 245     -20.790  30.879  14.356  1.00  1.810          H  
ATOM   3491  N   LEU A 246     -20.026  26.620  11.723  1.00  0.850          N  
ATOM   3492  CA  LEU A 246     -19.150  25.460  11.861  1.00  0.870          C  
ATOM   3493  C   LEU A 246     -18.896  24.882  10.471  1.00  0.830          C  
ATOM   3494  O   LEU A 246     -17.753  24.578  10.114  1.00  0.850          O  
ATOM   3495  CB  LEU A 246     -19.797  24.340  12.721  1.00  1.210          C  
ATOM   3496  CG  LEU A 246     -20.153  24.642  14.247  1.00  1.210          C  
ATOM   3497  CD1 LEU A 246     -20.841  23.403  14.854  1.00  1.210          C  
ATOM   3498  CD2 LEU A 246     -18.974  25.048  15.030  1.00  1.210          C  
ATOM   3499  H   LEU A 246     -20.940  26.651  12.187  1.00  1.020          H  
ATOM   3500  HA  LEU A 246     -18.202  25.776  12.277  1.00  1.040          H  
ATOM   3501 1HB  LEU A 246     -20.719  24.033  12.230  1.00  1.450          H  
ATOM   3502 2HB  LEU A 246     -19.119  23.488  12.716  1.00  1.450          H  
ATOM   3503  HG  LEU A 246     -20.852  25.440  14.281  1.00  1.450          H  
ATOM   3504 1HD1 LEU A 246     -21.128  23.614  15.885  1.00  1.450          H  
ATOM   3505 2HD1 LEU A 246     -21.725  23.144  14.282  1.00  1.450          H  
ATOM   3506 3HD1 LEU A 246     -20.143  22.575  14.831  1.00  1.450          H  
ATOM   3507 1HD2 LEU A 246     -19.271  25.261  16.037  1.00  1.450          H  
ATOM   3508 2HD2 LEU A 246     -18.262  24.258  15.033  1.00  1.450          H  
ATOM   3509 3HD2 LEU A 246     -18.553  25.944  14.598  1.00  1.450          H  
ATOM   3510  N   LYS A 247     -19.959  24.771   9.655  1.00  0.880          N  
ATOM   3511  CA  LYS A 247     -19.822  24.255   8.299  1.00  0.950          C  
ATOM   3512  C   LYS A 247     -18.884  25.130   7.501  1.00  0.890          C  
ATOM   3513  O   LYS A 247     -18.034  24.622   6.765  1.00  0.940          O  
ATOM   3514  CB  LYS A 247     -21.160  24.166   7.581  1.00  1.300          C  
ATOM   3515  CG  LYS A 247     -21.062  23.607   6.154  1.00  1.300          C  
ATOM   3516  CD  LYS A 247     -22.425  23.495   5.525  1.00  1.300          C  
ATOM   3517  CE  LYS A 247     -22.351  22.981   4.091  1.00  1.300          C  
ATOM   3518  NZ  LYS A 247     -23.698  22.941   3.452  1.00  1.300          N  
ATOM   3519  H   LYS A 247     -20.893  25.014  10.004  1.00  1.060          H  
ATOM   3520  HA  LYS A 247     -19.391  23.257   8.349  1.00  1.140          H  
ATOM   3521 1HB  LYS A 247     -21.840  23.531   8.154  1.00  1.560          H  
ATOM   3522 2HB  LYS A 247     -21.614  25.157   7.529  1.00  1.560          H  
ATOM   3523 1HG  LYS A 247     -20.447  24.269   5.539  1.00  1.560          H  
ATOM   3524 2HG  LYS A 247     -20.599  22.632   6.174  1.00  1.560          H  
ATOM   3525 1HD  LYS A 247     -23.034  22.797   6.112  1.00  1.560          H  
ATOM   3526 2HD  LYS A 247     -22.915  24.465   5.533  1.00  1.560          H  
ATOM   3527 1HE  LYS A 247     -21.707  23.627   3.511  1.00  1.560          H  
ATOM   3528 2HE  LYS A 247     -21.933  21.972   4.097  1.00  1.560          H  
ATOM   3529 1HZ  LYS A 247     -23.628  22.592   2.514  1.00  1.560          H  
ATOM   3530 2HZ  LYS A 247     -24.321  22.322   3.992  1.00  1.560          H  
ATOM   3531 3HZ  LYS A 247     -24.098  23.862   3.438  1.00  1.560          H  
ATOM   3532  N   GLY A 248     -19.058  26.446   7.644  1.00  0.840          N  
ATOM   3533  CA  GLY A 248     -18.256  27.441   6.975  1.00  0.860          C  
ATOM   3534  C   GLY A 248     -16.796  27.227   7.291  1.00  0.730          C  
ATOM   3535  O   GLY A 248     -15.970  27.140   6.381  1.00  0.730          O  
ATOM   3536  H   GLY A 248     -19.821  26.780   8.238  1.00  1.010          H  
ATOM   3537 1HA  GLY A 248     -18.427  27.402   5.901  1.00  1.030          H  
ATOM   3538 2HA  GLY A 248     -18.559  28.424   7.330  1.00  1.030          H  
ATOM   3539  N   ALA A 249     -16.468  27.171   8.582  1.00  0.670          N  
ATOM   3540  CA  ALA A 249     -15.097  26.987   9.015  1.00  0.650          C  
ATOM   3541  C   ALA A 249     -14.523  25.673   8.480  1.00  0.650          C  
ATOM   3542  O   ALA A 249     -13.346  25.613   8.102  1.00  0.650          O  
ATOM   3543  CB  ALA A 249     -15.047  27.041  10.510  1.00  0.920          C  
ATOM   3544  H   ALA A 249     -17.208  27.267   9.285  1.00  0.800          H  
ATOM   3545  HA  ALA A 249     -14.500  27.803   8.615  1.00  0.780          H  
ATOM   3546 1HB  ALA A 249     -14.033  26.939  10.828  1.00  1.100          H  
ATOM   3547 2HB  ALA A 249     -15.441  27.995  10.857  1.00  1.100          H  
ATOM   3548 3HB  ALA A 249     -15.656  26.242  10.910  1.00  1.100          H  
ATOM   3549  N   PHE A 250     -15.332  24.612   8.433  1.00  0.720          N  
ATOM   3550  CA  PHE A 250     -14.834  23.381   7.852  1.00  0.770          C  
ATOM   3551  C   PHE A 250     -14.546  23.600   6.362  1.00  0.750          C  
ATOM   3552  O   PHE A 250     -13.473  23.244   5.882  1.00  0.740          O  
ATOM   3553  CB  PHE A 250     -15.804  22.207   8.072  1.00  1.060          C  
ATOM   3554  CG  PHE A 250     -15.682  21.526   9.442  1.00  1.060          C  
ATOM   3555  CD1 PHE A 250     -16.731  21.538  10.366  1.00  1.060          C  
ATOM   3556  CD2 PHE A 250     -14.491  20.870   9.800  1.00  1.060          C  
ATOM   3557  CE1 PHE A 250     -16.594  20.918  11.604  1.00  1.060          C  
ATOM   3558  CE2 PHE A 250     -14.355  20.259  11.032  1.00  1.060          C  
ATOM   3559  CZ  PHE A 250     -15.408  20.283  11.935  1.00  1.060          C  
ATOM   3560  H   PHE A 250     -16.274  24.658   8.836  1.00  0.860          H  
ATOM   3561  HA  PHE A 250     -13.895  23.129   8.342  1.00  0.920          H  
ATOM   3562 1HB  PHE A 250     -16.819  22.591   7.991  1.00  1.270          H  
ATOM   3563 2HB  PHE A 250     -15.696  21.464   7.301  1.00  1.270          H  
ATOM   3564  HD1 PHE A 250     -17.664  22.043  10.112  1.00  1.270          H  
ATOM   3565  HD2 PHE A 250     -13.661  20.847   9.095  1.00  1.270          H  
ATOM   3566  HE1 PHE A 250     -17.419  20.937  12.318  1.00  1.270          H  
ATOM   3567  HE2 PHE A 250     -13.425  19.757  11.291  1.00  1.270          H  
ATOM   3568  HZ  PHE A 250     -15.308  19.805  12.904  1.00  1.270          H  
ATOM   3569  N   LEU A 251     -15.421  24.298   5.642  1.00  0.760          N  
ATOM   3570  CA  LEU A 251     -15.146  24.550   4.229  1.00  0.790          C  
ATOM   3571  C   LEU A 251     -13.875  25.395   4.070  1.00  0.710          C  
ATOM   3572  O   LEU A 251     -13.127  25.209   3.106  1.00  0.720          O  
ATOM   3573  CB  LEU A 251     -16.357  25.172   3.543  1.00  1.090          C  
ATOM   3574  CG  LEU A 251     -17.613  24.224   3.402  1.00  1.090          C  
ATOM   3575  CD1 LEU A 251     -18.760  25.043   2.855  1.00  1.090          C  
ATOM   3576  CD2 LEU A 251     -17.304  22.990   2.477  1.00  1.090          C  
ATOM   3577  H   LEU A 251     -16.312  24.584   6.060  1.00  0.910          H  
ATOM   3578  HA  LEU A 251     -14.948  23.604   3.755  1.00  0.950          H  
ATOM   3579 1HB  LEU A 251     -16.664  26.044   4.120  1.00  1.310          H  
ATOM   3580 2HB  LEU A 251     -16.066  25.502   2.548  1.00  1.310          H  
ATOM   3581  HG  LEU A 251     -17.904  23.860   4.383  1.00  1.310          H  
ATOM   3582 1HD1 LEU A 251     -19.638  24.420   2.771  1.00  1.310          H  
ATOM   3583 2HD1 LEU A 251     -18.966  25.874   3.531  1.00  1.310          H  
ATOM   3584 3HD1 LEU A 251     -18.496  25.430   1.872  1.00  1.310          H  
ATOM   3585 1HD2 LEU A 251     -18.196  22.369   2.401  1.00  1.310          H  
ATOM   3586 2HD2 LEU A 251     -17.020  23.339   1.483  1.00  1.310          H  
ATOM   3587 3HD2 LEU A 251     -16.504  22.389   2.886  1.00  1.310          H  
ATOM   3588  N   VAL A 252     -13.583  26.272   5.027  1.00  0.670          N  
ATOM   3589  CA  VAL A 252     -12.331  27.017   4.976  1.00  0.630          C  
ATOM   3590  C   VAL A 252     -11.180  26.007   4.994  1.00  0.600          C  
ATOM   3591  O   VAL A 252     -10.171  26.209   4.312  1.00  0.590          O  
ATOM   3592  CB  VAL A 252     -12.192  28.046   6.113  1.00  0.900          C  
ATOM   3593  CG1 VAL A 252     -10.772  28.621   6.135  1.00  0.900          C  
ATOM   3594  CG2 VAL A 252     -13.208  29.165   5.891  1.00  0.900          C  
ATOM   3595  H   VAL A 252     -14.285  26.432   5.759  1.00  0.800          H  
ATOM   3596  HA  VAL A 252     -12.295  27.562   4.034  1.00  0.760          H  
ATOM   3597  HB  VAL A 252     -12.373  27.567   7.060  1.00  1.080          H  
ATOM   3598 1HG1 VAL A 252     -10.688  29.347   6.941  1.00  1.080          H  
ATOM   3599 2HG1 VAL A 252     -10.054  27.829   6.303  1.00  1.080          H  
ATOM   3600 3HG1 VAL A 252     -10.558  29.107   5.182  1.00  1.080          H  
ATOM   3601 1HG2 VAL A 252     -13.129  29.899   6.693  1.00  1.080          H  
ATOM   3602 2HG2 VAL A 252     -13.013  29.647   4.933  1.00  1.080          H  
ATOM   3603 3HG2 VAL A 252     -14.207  28.753   5.883  1.00  1.080          H  
ATOM   3604  N   ALA A 253     -11.284  24.958   5.832  1.00  0.610          N  
ATOM   3605  CA  ALA A 253     -10.263  23.912   5.831  1.00  0.600          C  
ATOM   3606  C   ALA A 253     -10.193  23.277   4.434  1.00  0.610          C  
ATOM   3607  O   ALA A 253      -9.098  22.990   3.958  1.00  0.630          O  
ATOM   3608  CB  ALA A 253     -10.527  22.847   6.884  1.00  0.840          C  
ATOM   3609  H   ALA A 253     -12.108  24.890   6.442  1.00  0.730          H  
ATOM   3610  HA  ALA A 253      -9.304  24.374   6.046  1.00  0.720          H  
ATOM   3611 1HB  ALA A 253      -9.728  22.107   6.854  1.00  1.010          H  
ATOM   3612 2HB  ALA A 253     -10.559  23.313   7.861  1.00  1.010          H  
ATOM   3613 3HB  ALA A 253     -11.460  22.357   6.697  1.00  1.010          H  
ATOM   3614  N   VAL A 254     -11.338  23.121   3.745  1.00  0.620          N  
ATOM   3615  CA  VAL A 254     -11.329  22.552   2.384  1.00  0.650          C  
ATOM   3616  C   VAL A 254     -10.509  23.455   1.477  1.00  0.650          C  
ATOM   3617  O   VAL A 254      -9.757  22.953   0.645  1.00  0.660          O  
ATOM   3618  CB  VAL A 254     -12.725  22.348   1.743  1.00  0.900          C  
ATOM   3619  CG1 VAL A 254     -12.584  21.924   0.279  1.00  0.900          C  
ATOM   3620  CG2 VAL A 254     -13.452  21.320   2.475  1.00  0.900          C  
ATOM   3621  H   VAL A 254     -12.207  23.352   4.239  1.00  0.740          H  
ATOM   3622  HA  VAL A 254     -10.854  21.578   2.420  1.00  0.780          H  
ATOM   3623  HB  VAL A 254     -13.276  23.270   1.759  1.00  1.080          H  
ATOM   3624 1HG1 VAL A 254     -13.576  21.780  -0.147  1.00  1.080          H  
ATOM   3625 2HG1 VAL A 254     -12.063  22.681  -0.302  1.00  1.080          H  
ATOM   3626 3HG1 VAL A 254     -12.027  20.988   0.229  1.00  1.080          H  
ATOM   3627 1HG2 VAL A 254     -14.432  21.175   2.036  1.00  1.080          H  
ATOM   3628 2HG2 VAL A 254     -12.892  20.388   2.438  1.00  1.080          H  
ATOM   3629 3HG2 VAL A 254     -13.555  21.661   3.470  1.00  1.080          H  
ATOM   3630  N   ILE A 255     -10.674  24.776   1.598  1.00  0.680          N  
ATOM   3631  CA  ILE A 255      -9.898  25.703   0.777  1.00  0.710          C  
ATOM   3632  C   ILE A 255      -8.409  25.495   1.035  1.00  0.670          C  
ATOM   3633  O   ILE A 255      -7.626  25.408   0.083  1.00  0.680          O  
ATOM   3634  CB  ILE A 255     -10.271  27.178   1.026  1.00  0.980          C  
ATOM   3635  CG1 ILE A 255     -11.721  27.436   0.525  1.00  0.980          C  
ATOM   3636  CG2 ILE A 255      -9.237  28.110   0.310  1.00  0.980          C  
ATOM   3637  CD1 ILE A 255     -12.330  28.763   0.980  1.00  0.980          C  
ATOM   3638  H   ILE A 255     -11.384  25.103   2.265  1.00  0.820          H  
ATOM   3639  HA  ILE A 255     -10.096  25.476  -0.274  1.00  0.850          H  
ATOM   3640  HB  ILE A 255     -10.257  27.380   2.096  1.00  1.180          H  
ATOM   3641 1HG1 ILE A 255     -11.721  27.411  -0.562  1.00  1.180          H  
ATOM   3642 2HG1 ILE A 255     -12.359  26.629   0.888  1.00  1.180          H  
ATOM   3643 1HG2 ILE A 255      -9.487  29.149   0.486  1.00  1.180          H  
ATOM   3644 2HG2 ILE A 255      -8.231  27.933   0.687  1.00  1.180          H  
ATOM   3645 3HG2 ILE A 255      -9.254  27.913  -0.764  1.00  1.180          H  
ATOM   3646 1HD1 ILE A 255     -13.343  28.845   0.586  1.00  1.180          H  
ATOM   3647 2HD1 ILE A 255     -12.365  28.799   2.064  1.00  1.180          H  
ATOM   3648 3HD1 ILE A 255     -11.741  29.596   0.615  1.00  1.180          H  
ATOM   3649  N   PHE A 256      -8.004  25.413   2.316  1.00  0.660          N  
ATOM   3650  CA  PHE A 256      -6.591  25.179   2.601  1.00  0.660          C  
ATOM   3651  C   PHE A 256      -6.124  23.903   1.940  1.00  0.610          C  
ATOM   3652  O   PHE A 256      -5.066  23.883   1.308  1.00  0.660          O  
ATOM   3653  CB  PHE A 256      -6.318  24.989   4.105  1.00  0.920          C  
ATOM   3654  CG  PHE A 256      -6.126  26.207   4.947  1.00  0.920          C  
ATOM   3655  CD1 PHE A 256      -7.175  26.807   5.590  1.00  0.920          C  
ATOM   3656  CD2 PHE A 256      -4.851  26.720   5.139  1.00  0.920          C  
ATOM   3657  CE1 PHE A 256      -6.975  27.908   6.390  1.00  0.920          C  
ATOM   3658  CE2 PHE A 256      -4.649  27.817   5.948  1.00  0.920          C  
ATOM   3659  CZ  PHE A 256      -5.720  28.411   6.571  1.00  0.920          C  
ATOM   3660  H   PHE A 256      -8.692  25.534   3.069  1.00  0.790          H  
ATOM   3661  HA  PHE A 256      -6.009  26.015   2.216  1.00  0.790          H  
ATOM   3662 1HB  PHE A 256      -7.137  24.426   4.536  1.00  1.110          H  
ATOM   3663 2HB  PHE A 256      -5.436  24.373   4.214  1.00  1.110          H  
ATOM   3664  HD1 PHE A 256      -8.165  26.411   5.466  1.00  1.110          H  
ATOM   3665  HD2 PHE A 256      -3.999  26.243   4.644  1.00  1.110          H  
ATOM   3666  HE1 PHE A 256      -7.817  28.376   6.889  1.00  1.110          H  
ATOM   3667  HE2 PHE A 256      -3.643  28.213   6.093  1.00  1.110          H  
ATOM   3668  HZ  PHE A 256      -5.573  29.277   7.210  1.00  1.110          H  
ATOM   3669  N   LEU A 257      -6.916  22.847   2.081  1.00  0.580          N  
ATOM   3670  CA  LEU A 257      -6.602  21.535   1.558  1.00  0.610          C  
ATOM   3671  C   LEU A 257      -6.540  21.505   0.029  1.00  0.600          C  
ATOM   3672  O   LEU A 257      -5.678  20.832  -0.538  1.00  0.660          O  
ATOM   3673  CB  LEU A 257      -7.624  20.567   2.106  1.00  0.840          C  
ATOM   3674  CG  LEU A 257      -7.573  20.308   3.616  1.00  0.840          C  
ATOM   3675  CD1 LEU A 257      -8.847  19.588   3.983  1.00  0.840          C  
ATOM   3676  CD2 LEU A 257      -6.332  19.474   3.981  1.00  0.840          C  
ATOM   3677  H   LEU A 257      -7.778  22.950   2.624  1.00  0.700          H  
ATOM   3678  HA  LEU A 257      -5.636  21.252   1.935  1.00  0.730          H  
ATOM   3679 1HB  LEU A 257      -8.615  20.915   1.843  1.00  1.010          H  
ATOM   3680 2HB  LEU A 257      -7.449  19.611   1.639  1.00  1.010          H  
ATOM   3681  HG  LEU A 257      -7.525  21.233   4.164  1.00  1.010          H  
ATOM   3682 1HD1 LEU A 257      -8.850  19.389   5.051  1.00  1.010          H  
ATOM   3683 2HD1 LEU A 257      -9.698  20.202   3.737  1.00  1.010          H  
ATOM   3684 3HD1 LEU A 257      -8.901  18.670   3.425  1.00  1.010          H  
ATOM   3685 1HD2 LEU A 257      -6.333  19.288   5.052  1.00  1.010          H  
ATOM   3686 2HD2 LEU A 257      -6.358  18.531   3.445  1.00  1.010          H  
ATOM   3687 3HD2 LEU A 257      -5.420  20.005   3.725  1.00  1.010          H  
ATOM   3688  N   SER A 258      -7.417  22.238  -0.646  1.00  0.600          N  
ATOM   3689  CA  SER A 258      -7.383  22.316  -2.101  1.00  0.640          C  
ATOM   3690  C   SER A 258      -6.045  22.922  -2.537  1.00  0.690          C  
ATOM   3691  O   SER A 258      -5.382  22.426  -3.461  1.00  0.720          O  
ATOM   3692  CB  SER A 258      -8.541  23.148  -2.610  1.00  0.880          C  
ATOM   3693  OG  SER A 258      -8.526  23.232  -4.011  1.00  0.880          O  
ATOM   3694  H   SER A 258      -8.163  22.711  -0.139  1.00  0.720          H  
ATOM   3695  HA  SER A 258      -7.464  21.309  -2.508  1.00  0.770          H  
ATOM   3696 1HB  SER A 258      -9.479  22.703  -2.273  1.00  1.060          H  
ATOM   3697 2HB  SER A 258      -8.484  24.149  -2.178  1.00  1.060          H  
ATOM   3698  HG  SER A 258      -9.298  23.748  -4.249  1.00  1.060          H  
ATOM   3699  N   LEU A 259      -5.630  23.999  -1.856  1.00  0.740          N  
ATOM   3700  CA  LEU A 259      -4.354  24.631  -2.158  1.00  0.880          C  
ATOM   3701  C   LEU A 259      -3.205  23.657  -1.857  1.00  0.900          C  
ATOM   3702  O   LEU A 259      -2.232  23.587  -2.617  1.00  1.000          O  
ATOM   3703  CB  LEU A 259      -4.212  25.916  -1.324  1.00  1.180          C  
ATOM   3704  CG  LEU A 259      -5.204  27.085  -1.672  1.00  1.180          C  
ATOM   3705  CD1 LEU A 259      -5.087  28.175  -0.606  1.00  1.180          C  
ATOM   3706  CD2 LEU A 259      -4.898  27.661  -3.055  1.00  1.180          C  
ATOM   3707  H   LEU A 259      -6.245  24.398  -1.135  1.00  0.890          H  
ATOM   3708  HA  LEU A 259      -4.323  24.865  -3.217  1.00  1.060          H  
ATOM   3709 1HB  LEU A 259      -4.364  25.662  -0.281  1.00  1.410          H  
ATOM   3710 2HB  LEU A 259      -3.196  26.291  -1.437  1.00  1.410          H  
ATOM   3711  HG  LEU A 259      -6.227  26.705  -1.658  1.00  1.410          H  
ATOM   3712 1HD1 LEU A 259      -5.789  28.978  -0.830  1.00  1.410          H  
ATOM   3713 2HD1 LEU A 259      -5.326  27.750   0.370  1.00  1.410          H  
ATOM   3714 3HD1 LEU A 259      -4.074  28.569  -0.593  1.00  1.410          H  
ATOM   3715 1HD2 LEU A 259      -5.600  28.468  -3.266  1.00  1.410          H  
ATOM   3716 2HD2 LEU A 259      -3.880  28.052  -3.071  1.00  1.410          H  
ATOM   3717 3HD2 LEU A 259      -5.003  26.897  -3.817  1.00  1.410          H  
ATOM   3718  N   CYS A 260      -3.346  22.878  -0.770  1.00  0.870          N  
ATOM   3719  CA  CYS A 260      -2.343  21.903  -0.340  1.00  0.980          C  
ATOM   3720  C   CYS A 260      -2.144  20.840  -1.426  1.00  0.920          C  
ATOM   3721  O   CYS A 260      -1.013  20.436  -1.732  1.00  1.070          O  
ATOM   3722  CB  CYS A 260      -2.813  21.182   0.929  1.00  1.330          C  
ATOM   3723  SG  CYS A 260      -2.914  22.194   2.430  1.00  1.330          S  
ATOM   3724  H   CYS A 260      -4.169  23.036  -0.187  1.00  1.040          H  
ATOM   3725  HA  CYS A 260      -1.407  22.422  -0.152  1.00  1.180          H  
ATOM   3726 1HB  CYS A 260      -3.753  20.738   0.761  1.00  1.590          H  
ATOM   3727 2HB  CYS A 260      -2.167  20.384   1.135  1.00  1.590          H  
ATOM   3728  HG  CYS A 260      -3.792  23.079   1.939  1.00  1.590          H  
ATOM   3729  N   LEU A 261      -3.257  20.407  -2.027  1.00  0.760          N  
ATOM   3730  CA  LEU A 261      -3.254  19.427  -3.100  1.00  0.740          C  
ATOM   3731  C   LEU A 261      -2.410  19.949  -4.247  1.00  0.790          C  
ATOM   3732  O   LEU A 261      -1.520  19.245  -4.737  1.00  0.870          O  
ATOM   3733  CB  LEU A 261      -4.695  19.157  -3.572  1.00  1.040          C  
ATOM   3734  CG  LEU A 261      -4.940  17.994  -4.573  1.00  1.040          C  
ATOM   3735  CD1 LEU A 261      -6.362  17.522  -4.397  1.00  1.040          C  
ATOM   3736  CD2 LEU A 261      -4.705  18.447  -6.057  1.00  1.040          C  
ATOM   3737  H   LEU A 261      -4.155  20.738  -1.661  1.00  0.910          H  
ATOM   3738  HA  LEU A 261      -2.814  18.503  -2.736  1.00  0.890          H  
ATOM   3739 1HB  LEU A 261      -5.315  18.992  -2.695  1.00  1.250          H  
ATOM   3740 2HB  LEU A 261      -5.060  20.059  -4.052  1.00  1.250          H  
ATOM   3741  HG  LEU A 261      -4.293  17.168  -4.332  1.00  1.250          H  
ATOM   3742 1HD1 LEU A 261      -6.535  16.705  -5.080  1.00  1.250          H  
ATOM   3743 2HD1 LEU A 261      -6.521  17.188  -3.369  1.00  1.250          H  
ATOM   3744 3HD1 LEU A 261      -7.049  18.338  -4.622  1.00  1.250          H  
ATOM   3745 1HD2 LEU A 261      -4.910  17.606  -6.719  1.00  1.250          H  
ATOM   3746 2HD2 LEU A 261      -5.378  19.270  -6.300  1.00  1.250          H  
ATOM   3747 3HD2 LEU A 261      -3.688  18.768  -6.223  1.00  1.250          H  
ATOM   3748  N   VAL A 262      -2.669  21.192  -4.668  1.00  0.840          N  
ATOM   3749  CA  VAL A 262      -1.924  21.767  -5.781  1.00  1.020          C  
ATOM   3750  C   VAL A 262      -0.442  21.843  -5.464  1.00  1.140          C  
ATOM   3751  O   VAL A 262       0.386  21.489  -6.301  1.00  1.260          O  
ATOM   3752  CB  VAL A 262      -2.442  23.159  -6.160  1.00  1.360          C  
ATOM   3753  CG1 VAL A 262      -1.490  23.812  -7.210  1.00  1.360          C  
ATOM   3754  CG2 VAL A 262      -3.855  23.017  -6.709  1.00  1.360          C  
ATOM   3755  H   VAL A 262      -3.437  21.709  -4.222  1.00  1.010          H  
ATOM   3756  HA  VAL A 262      -2.061  21.118  -6.645  1.00  1.220          H  
ATOM   3757  HB  VAL A 262      -2.456  23.800  -5.274  1.00  1.630          H  
ATOM   3758 1HG1 VAL A 262      -1.868  24.798  -7.472  1.00  1.630          H  
ATOM   3759 2HG1 VAL A 262      -0.481  23.921  -6.807  1.00  1.630          H  
ATOM   3760 3HG1 VAL A 262      -1.449  23.189  -8.105  1.00  1.630          H  
ATOM   3761 1HG2 VAL A 262      -4.244  23.999  -6.977  1.00  1.630          H  
ATOM   3762 2HG2 VAL A 262      -3.839  22.378  -7.590  1.00  1.630          H  
ATOM   3763 3HG2 VAL A 262      -4.498  22.569  -5.949  1.00  1.630          H  
ATOM   3764  N   ILE A 263      -0.088  22.260  -4.254  1.00  1.160          N  
ATOM   3765  CA  ILE A 263       1.322  22.349  -3.925  1.00  1.400          C  
ATOM   3766  C   ILE A 263       1.979  20.991  -4.107  1.00  1.360          C  
ATOM   3767  O   ILE A 263       3.055  20.902  -4.700  1.00  1.480          O  
ATOM   3768  CB  ILE A 263       1.528  22.808  -2.487  1.00  1.860          C  
ATOM   3769  CG1 ILE A 263       1.083  24.286  -2.339  1.00  1.860          C  
ATOM   3770  CG2 ILE A 263       3.020  22.599  -2.107  1.00  1.860          C  
ATOM   3771  CD1 ILE A 263       0.909  24.758  -0.888  1.00  1.860          C  
ATOM   3772  H   ILE A 263      -0.811  22.559  -3.591  1.00  1.390          H  
ATOM   3773  HA  ILE A 263       1.791  23.068  -4.586  1.00  1.680          H  
ATOM   3774  HB  ILE A 263       0.895  22.232  -1.844  1.00  2.240          H  
ATOM   3775 1HG1 ILE A 263       1.821  24.921  -2.821  1.00  2.240          H  
ATOM   3776 2HG1 ILE A 263       0.136  24.418  -2.852  1.00  2.240          H  
ATOM   3777 1HG2 ILE A 263       3.154  22.899  -1.115  1.00  2.240          H  
ATOM   3778 2HG2 ILE A 263       3.314  21.558  -2.183  1.00  2.240          H  
ATOM   3779 3HG2 ILE A 263       3.656  23.196  -2.766  1.00  2.240          H  
ATOM   3780 1HD1 ILE A 263       0.591  25.798  -0.893  1.00  2.240          H  
ATOM   3781 2HD1 ILE A 263       0.150  24.156  -0.398  1.00  2.240          H  
ATOM   3782 3HD1 ILE A 263       1.820  24.673  -0.336  1.00  2.240          H  
ATOM   3783  N   THR A 264       1.356  19.922  -3.611  1.00  1.240          N  
ATOM   3784  CA  THR A 264       1.939  18.596  -3.787  1.00  1.280          C  
ATOM   3785  C   THR A 264       2.112  18.278  -5.272  1.00  1.200          C  
ATOM   3786  O   THR A 264       3.180  17.821  -5.705  1.00  1.370          O  
ATOM   3787  CB  THR A 264       1.064  17.501  -3.144  1.00  1.780          C  
ATOM   3788  OG1 THR A 264       0.972  17.729  -1.732  1.00  1.780          O  
ATOM   3789  CG2 THR A 264       1.669  16.106  -3.420  1.00  1.780          C  
ATOM   3790  H   THR A 264       0.482  20.047  -3.087  1.00  1.490          H  
ATOM   3791  HA  THR A 264       2.917  18.587  -3.318  1.00  1.540          H  
ATOM   3792  HB  THR A 264       0.073  17.552  -3.564  1.00  2.130          H  
ATOM   3793  HG1 THR A 264       0.324  18.441  -1.584  1.00  2.130          H  
ATOM   3794 1HG2 THR A 264       1.044  15.346  -2.987  1.00  2.130          H  
ATOM   3795 2HG2 THR A 264       1.731  15.929  -4.489  1.00  2.130          H  
ATOM   3796 3HG2 THR A 264       2.648  16.039  -2.995  1.00  2.130          H  
ATOM   3797  N   LEU A 265       1.071  18.563  -6.059  1.00  1.060          N  
ATOM   3798  CA  LEU A 265       1.027  18.296  -7.491  1.00  1.060          C  
ATOM   3799  C   LEU A 265       2.188  18.944  -8.254  1.00  1.200          C  
ATOM   3800  O   LEU A 265       2.692  18.367  -9.221  1.00  1.320          O  
ATOM   3801  CB  LEU A 265      -0.315  18.819  -8.044  1.00  1.480          C  
ATOM   3802  CG  LEU A 265      -0.683  18.579  -9.506  1.00  1.480          C  
ATOM   3803  CD1 LEU A 265      -0.785  17.075  -9.809  1.00  1.480          C  
ATOM   3804  CD2 LEU A 265      -2.020  19.280  -9.746  1.00  1.480          C  
ATOM   3805  H   LEU A 265       0.227  18.943  -5.614  1.00  1.270          H  
ATOM   3806  HA  LEU A 265       1.083  17.225  -7.626  1.00  1.270          H  
ATOM   3807 1HB  LEU A 265      -1.121  18.439  -7.434  1.00  1.780          H  
ATOM   3808 2HB  LEU A 265      -0.307  19.886  -7.931  1.00  1.780          H  
ATOM   3809  HG  LEU A 265       0.082  19.006 -10.157  1.00  1.780          H  
ATOM   3810 1HD1 LEU A 265      -1.061  16.934 -10.854  1.00  1.780          H  
ATOM   3811 2HD1 LEU A 265       0.163  16.592  -9.632  1.00  1.780          H  
ATOM   3812 3HD1 LEU A 265      -1.545  16.627  -9.173  1.00  1.780          H  
ATOM   3813 1HD2 LEU A 265      -2.320  19.146 -10.787  1.00  1.780          H  
ATOM   3814 2HD2 LEU A 265      -2.782  18.853  -9.089  1.00  1.780          H  
ATOM   3815 3HD2 LEU A 265      -1.913  20.345  -9.531  1.00  1.780          H  
ATOM   3816  N   ILE A 266       2.590  20.153  -7.852  1.00  1.240          N  
ATOM   3817  CA  ILE A 266       3.682  20.847  -8.535  1.00  1.460          C  
ATOM   3818  C   ILE A 266       5.082  20.558  -7.929  1.00  1.600          C  
ATOM   3819  O   ILE A 266       6.077  20.530  -8.659  1.00  1.830          O  
ATOM   3820  CB  ILE A 266       3.394  22.380  -8.622  1.00  1.960          C  
ATOM   3821  CG1 ILE A 266       3.384  23.054  -7.204  1.00  1.960          C  
ATOM   3822  CG2 ILE A 266       2.026  22.570  -9.317  1.00  1.960          C  
ATOM   3823  CD1 ILE A 266       3.293  24.571  -7.176  1.00  1.960          C  
ATOM   3824  H   ILE A 266       2.085  20.594  -7.076  1.00  1.490          H  
ATOM   3825  HA  ILE A 266       3.701  20.485  -9.560  1.00  1.750          H  
ATOM   3826  HB  ILE A 266       4.163  22.859  -9.213  1.00  2.350          H  
ATOM   3827 1HG1 ILE A 266       2.556  22.657  -6.663  1.00  2.350          H  
ATOM   3828 2HG1 ILE A 266       4.290  22.810  -6.684  1.00  2.350          H  
ATOM   3829 1HG2 ILE A 266       1.796  23.623  -9.431  1.00  2.350          H  
ATOM   3830 2HG2 ILE A 266       2.061  22.107 -10.301  1.00  2.350          H  
ATOM   3831 3HG2 ILE A 266       1.243  22.094  -8.726  1.00  2.350          H  
ATOM   3832 1HD1 ILE A 266       3.299  24.906  -6.138  1.00  2.350          H  
ATOM   3833 2HD1 ILE A 266       4.143  24.997  -7.697  1.00  2.350          H  
ATOM   3834 3HD1 ILE A 266       2.376  24.905  -7.648  1.00  2.350          H  
ATOM   3835  N   PHE A 267       5.163  20.392  -6.601  1.00  1.550          N  
ATOM   3836  CA  PHE A 267       6.408  20.182  -5.843  1.00  1.780          C  
ATOM   3837  C   PHE A 267       6.978  18.765  -5.699  1.00  1.660          C  
ATOM   3838  O   PHE A 267       8.193  18.577  -5.746  1.00  1.860          O  
ATOM   3839  CB  PHE A 267       6.241  20.728  -4.426  1.00  2.400          C  
ATOM   3840  CG  PHE A 267       7.438  20.491  -3.531  1.00  2.400          C  
ATOM   3841  CD1 PHE A 267       8.632  21.139  -3.745  1.00  2.400          C  
ATOM   3842  CD2 PHE A 267       7.349  19.620  -2.459  1.00  2.400          C  
ATOM   3843  CE1 PHE A 267       9.705  20.939  -2.919  1.00  2.400          C  
ATOM   3844  CE2 PHE A 267       8.423  19.409  -1.636  1.00  2.400          C  
ATOM   3845  CZ  PHE A 267       9.591  20.076  -1.870  1.00  2.400          C  
ATOM   3846  H   PHE A 267       4.300  20.461  -6.059  1.00  1.860          H  
ATOM   3847  HA  PHE A 267       7.171  20.776  -6.339  1.00  2.140          H  
ATOM   3848 1HB  PHE A 267       6.037  21.790  -4.465  1.00  2.880          H  
ATOM   3849 2HB  PHE A 267       5.379  20.252  -3.966  1.00  2.880          H  
ATOM   3850  HD1 PHE A 267       8.718  21.806  -4.584  1.00  2.880          H  
ATOM   3851  HD2 PHE A 267       6.419  19.110  -2.278  1.00  2.880          H  
ATOM   3852  HE1 PHE A 267      10.643  21.468  -3.102  1.00  2.880          H  
ATOM   3853  HE2 PHE A 267       8.345  18.723  -0.794  1.00  2.880          H  
ATOM   3854  HZ  PHE A 267      10.418  19.922  -1.232  1.00  2.880          H  
ATOM   3855  N   ALA A 268       6.126  17.792  -5.411  1.00  1.740          N  
ATOM   3856  CA  ALA A 268       6.543  16.446  -5.037  1.00  1.980          C  
ATOM   3857  C   ALA A 268       7.487  15.738  -6.011  1.00  1.920          C  
ATOM   3858  O   ALA A 268       7.295  15.742  -7.232  1.00  2.190          O  
ATOM   3859  CB  ALA A 268       5.299  15.619  -4.898  1.00  2.680          C  
ATOM   3860  H   ALA A 268       5.124  17.981  -5.445  1.00  2.090          H  
ATOM   3861  HA  ALA A 268       7.059  16.514  -4.078  1.00  2.380          H  
ATOM   3862 1HB  ALA A 268       5.554  14.616  -4.591  1.00  3.210          H  
ATOM   3863 2HB  ALA A 268       4.639  16.075  -4.186  1.00  3.210          H  
ATOM   3864 3HB  ALA A 268       4.822  15.606  -5.849  1.00  3.210          H  
ATOM   3865  N   LYS A 269       8.490  15.078  -5.418  1.00  2.300          N  
ATOM   3866  CA  LYS A 269       9.512  14.283  -6.101  1.00  2.740          C  
ATOM   3867  C   LYS A 269       9.615  12.876  -5.511  1.00  3.000          C  
ATOM   3868  O   LYS A 269       8.943  12.545  -4.534  1.00  3.740          O  
ATOM   3869  CB  LYS A 269      10.891  14.952  -6.025  1.00  3.660          C  
ATOM   3870  CG  LYS A 269      11.006  16.272  -6.742  1.00  3.660          C  
ATOM   3871  CD  LYS A 269      12.454  16.770  -6.712  1.00  3.660          C  
ATOM   3872  CE  LYS A 269      12.621  18.120  -7.397  1.00  3.660          C  
ATOM   3873  NZ  LYS A 269      12.391  18.047  -8.870  1.00  3.660          N  
ATOM   3874  H   LYS A 269       8.559  15.150  -4.413  1.00  2.760          H  
ATOM   3875  HA  LYS A 269       9.228  14.188  -7.149  1.00  3.290          H  
ATOM   3876 1HB  LYS A 269      11.156  15.128  -4.991  1.00  4.390          H  
ATOM   3877 2HB  LYS A 269      11.645  14.284  -6.438  1.00  4.390          H  
ATOM   3878 1HG  LYS A 269      10.660  16.154  -7.767  1.00  4.390          H  
ATOM   3879 2HG  LYS A 269      10.362  17.004  -6.243  1.00  4.390          H  
ATOM   3880 1HD  LYS A 269      12.789  16.861  -5.687  1.00  4.390          H  
ATOM   3881 2HD  LYS A 269      13.096  16.047  -7.214  1.00  4.390          H  
ATOM   3882 1HE  LYS A 269      11.921  18.832  -6.961  1.00  4.390          H  
ATOM   3883 2HE  LYS A 269      13.629  18.473  -7.226  1.00  4.390          H  
ATOM   3884 1HZ  LYS A 269      12.530  18.969  -9.270  1.00  4.390          H  
ATOM   3885 2HZ  LYS A 269      13.050  17.401  -9.284  1.00  4.390          H  
ATOM   3886 3HZ  LYS A 269      11.450  17.736  -9.054  1.00  4.390          H  
ATOM   3887  N   GLU A 270      10.413  12.023  -6.150  1.00  2.950          N  
ATOM   3888  CA  GLU A 270      10.688  10.691  -5.617  1.00  3.470          C  
ATOM   3889  C   GLU A 270      12.153  10.572  -5.244  1.00  3.350          C  
ATOM   3890  O   GLU A 270      13.024  10.572  -6.113  1.00  3.570          O  
ATOM   3891  CB  GLU A 270      10.317   9.621  -6.625  1.00  4.650          C  
ATOM   3892  CG  GLU A 270      10.548   8.211  -6.166  1.00  4.650          C  
ATOM   3893  CD  GLU A 270      10.082   7.241  -7.153  1.00  4.650          C  
ATOM   3894  OE1 GLU A 270       8.958   7.383  -7.589  1.00  4.650          O  
ATOM   3895  OE2 GLU A 270      10.813   6.335  -7.474  1.00  4.650          O  
ATOM   3896  H   GLU A 270      10.894  12.328  -6.985  1.00  3.540          H  
ATOM   3897  HA  GLU A 270      10.096  10.541  -4.714  1.00  4.160          H  
ATOM   3898 1HB  GLU A 270       9.279   9.708  -6.839  1.00  5.580          H  
ATOM   3899 2HB  GLU A 270      10.864   9.777  -7.552  1.00  5.580          H  
ATOM   3900 1HG  GLU A 270      11.612   8.055  -6.005  1.00  5.580          H  
ATOM   3901 2HG  GLU A 270      10.027   8.049  -5.223  1.00  5.580          H  
ATOM   3902  N   VAL A 271      12.419  10.504  -3.945  1.00  3.400          N  
ATOM   3903  CA  VAL A 271      13.788  10.469  -3.441  1.00  3.520          C  
ATOM   3904  C   VAL A 271      14.192   9.391  -2.380  1.00  3.670          C  
ATOM   3905  O   VAL A 271      15.319   9.471  -1.900  1.00  4.330          O  
ATOM   3906  CB  VAL A 271      14.104  11.838  -2.838  1.00  4.880          C  
ATOM   3907  CG1 VAL A 271      14.004  12.941  -3.916  1.00  4.880          C  
ATOM   3908  CG2 VAL A 271      13.167  12.073  -1.725  1.00  4.880          C  
ATOM   3909  H   VAL A 271      11.640  10.507  -3.308  1.00  4.080          H  
ATOM   3910  HA  VAL A 271      14.440  10.325  -4.302  1.00  4.220          H  
ATOM   3911  HB  VAL A 271      15.127  11.844  -2.470  1.00  5.860          H  
ATOM   3912 1HG1 VAL A 271      14.249  13.894  -3.486  1.00  5.860          H  
ATOM   3913 2HG1 VAL A 271      14.707  12.719  -4.718  1.00  5.860          H  
ATOM   3914 3HG1 VAL A 271      13.001  12.991  -4.315  1.00  5.860          H  
ATOM   3915 1HG2 VAL A 271      13.355  13.029  -1.263  1.00  5.860          H  
ATOM   3916 2HG2 VAL A 271      12.196  12.050  -2.102  1.00  5.860          H  
ATOM   3917 3HG2 VAL A 271      13.270  11.297  -0.993  1.00  5.860          H  
ATOM   3918  N   PRO A 272      13.337   8.419  -1.950  1.00  3.520          N  
ATOM   3919  CA  PRO A 272      13.621   7.471  -0.875  1.00  3.940          C  
ATOM   3920  C   PRO A 272      14.679   6.493  -1.350  1.00  3.960          C  
ATOM   3921  O   PRO A 272      14.848   6.332  -2.558  1.00  3.680          O  
ATOM   3922  CB  PRO A 272      12.272   6.776  -0.663  1.00  5.910          C  
ATOM   3923  CG  PRO A 272      11.609   6.834  -2.013  1.00  5.910          C  
ATOM   3924  CD  PRO A 272      12.037   8.152  -2.611  1.00  5.910          C  
ATOM   3925  HA  PRO A 272      13.952   8.013   0.028  1.00  4.730          H  
ATOM   3926 1HB  PRO A 272      12.419   5.740  -0.302  1.00  7.090          H  
ATOM   3927 2HB  PRO A 272      11.698   7.297   0.118  1.00  7.090          H  
ATOM   3928 1HG  PRO A 272      11.932   5.973  -2.622  1.00  7.090          H  
ATOM   3929 2HG  PRO A 272      10.510   6.740  -1.897  1.00  7.090          H  
ATOM   3930 1HD  PRO A 272      12.169   7.991  -3.688  1.00  7.090          H  
ATOM   3931 2HD  PRO A 272      11.273   8.890  -2.343  1.00  7.090          H  
ATOM   3932  N   PHE A 273      15.348   5.788  -0.435  1.00  4.740          N  
ATOM   3933  CA  PHE A 273      16.369   4.841  -0.887  1.00  5.230          C  
ATOM   3934  C   PHE A 273      16.186   3.406  -0.404  1.00  5.540          C  
ATOM   3935  O   PHE A 273      17.154   2.687  -0.158  1.00  5.890          O  
ATOM   3936  CB  PHE A 273      17.720   5.351  -0.380  1.00  7.130          C  
ATOM   3937  CG  PHE A 273      17.729   5.582   1.142  1.00  7.130          C  
ATOM   3938  CD1 PHE A 273      18.100   4.576   2.043  1.00  7.130          C  
ATOM   3939  CD2 PHE A 273      17.335   6.808   1.671  1.00  7.130          C  
ATOM   3940  CE1 PHE A 273      18.083   4.799   3.410  1.00  7.130          C  
ATOM   3941  CE2 PHE A 273      17.317   7.018   3.027  1.00  7.130          C  
ATOM   3942  CZ  PHE A 273      17.693   6.019   3.897  1.00  7.130          C  
ATOM   3943  H   PHE A 273      15.183   5.940   0.558  1.00  5.690          H  
ATOM   3944  HA  PHE A 273      16.375   4.833  -1.977  1.00  6.280          H  
ATOM   3945 1HB  PHE A 273      18.506   4.639  -0.628  1.00  8.550          H  
ATOM   3946 2HB  PHE A 273      17.959   6.293  -0.872  1.00  8.550          H  
ATOM   3947  HD1 PHE A 273      18.410   3.601   1.660  1.00  8.550          H  
ATOM   3948  HD2 PHE A 273      17.028   7.623   1.002  1.00  8.550          H  
ATOM   3949  HE1 PHE A 273      18.378   4.005   4.099  1.00  8.550          H  
ATOM   3950  HE2 PHE A 273      16.996   8.000   3.418  1.00  8.550          H  
ATOM   3951  HZ  PHE A 273      17.674   6.208   4.970  1.00  8.550          H  
ATOM   3952  N   LYS A 274      14.940   2.962  -0.392  1.00  5.740          N  
ATOM   3953  CA  LYS A 274      14.563   1.588  -0.072  1.00  6.430          C  
ATOM   3954  C   LYS A 274      13.491   1.160  -1.066  1.00  6.410          C  
ATOM   3955  O   LYS A 274      12.654   0.291  -0.787  1.00  6.720          O  
ATOM   3956  CB  LYS A 274      14.071   1.463   1.373  1.00  8.730          C  
ATOM   3957  CG  LYS A 274      15.108   1.788   2.487  1.00  8.730          C  
ATOM   3958  CD  LYS A 274      16.289   0.780   2.580  1.00  8.730          C  
ATOM   3959  CE  LYS A 274      15.847  -0.608   3.089  1.00  8.730          C  
ATOM   3960  NZ  LYS A 274      17.015  -1.508   3.350  1.00  8.730          N  
ATOM   3961  H   LYS A 274      14.202   3.628  -0.600  1.00  6.890          H  
ATOM   3962  HA  LYS A 274      15.421   0.936  -0.221  1.00  7.720          H  
ATOM   3963 1HB  LYS A 274      13.256   2.163   1.517  1.00 10.470          H  
ATOM   3964 2HB  LYS A 274      13.662   0.471   1.538  1.00 10.470          H  
ATOM   3965 1HG  LYS A 274      15.522   2.778   2.303  1.00 10.470          H  
ATOM   3966 2HG  LYS A 274      14.596   1.821   3.429  1.00 10.470          H  
ATOM   3967 1HD  LYS A 274      16.773   0.675   1.611  1.00 10.470          H  
ATOM   3968 2HD  LYS A 274      17.026   1.183   3.275  1.00 10.470          H  
ATOM   3969 1HE  LYS A 274      15.282  -0.494   4.009  1.00 10.470          H  
ATOM   3970 2HE  LYS A 274      15.214  -1.078   2.341  1.00 10.470          H  
ATOM   3971 1HZ  LYS A 274      16.684  -2.407   3.678  1.00 10.470          H  
ATOM   3972 2HZ  LYS A 274      17.544  -1.635   2.497  1.00 10.470          H  
ATOM   3973 3HZ  LYS A 274      17.610  -1.096   4.057  1.00 10.470          H  
ATOM   3974  N   GLY A 275      13.509   1.801  -2.228  1.00  6.400          N  
ATOM   3975  CA  GLY A 275      12.487   1.564  -3.222  1.00  6.630          C  
ATOM   3976  C   GLY A 275      12.456   0.118  -3.645  1.00  6.700          C  
ATOM   3977  O   GLY A 275      13.493  -0.531  -3.798  1.00  6.920          O  
ATOM   3978  H   GLY A 275      14.252   2.462  -2.410  1.00  7.680          H  
ATOM   3979 1HA  GLY A 275      11.516   1.854  -2.822  1.00  7.960          H  
ATOM   3980 2HA  GLY A 275      12.670   2.197  -4.089  1.00  7.960          H  
ATOM   3981  N   ASN A 276      11.239  -0.366  -3.837  1.00  6.820          N  
ATOM   3982  CA  ASN A 276      10.901  -1.722  -4.253  1.00  7.130          C  
ATOM   3983  C   ASN A 276      11.268  -2.810  -3.233  1.00  7.180          C  
ATOM   3984  O   ASN A 276      11.135  -4.004  -3.534  1.00  7.370          O  
ATOM   3985  CB  ASN A 276      11.567  -2.057  -5.577  1.00  9.860          C  
ATOM   3986  CG  ASN A 276      11.227  -1.097  -6.672  1.00  9.860          C  
ATOM   3987  OD1 ASN A 276      10.112  -0.564  -6.771  1.00  9.860          O  
ATOM   3988  ND2 ASN A 276      12.194  -0.856  -7.521  1.00  9.860          N  
ATOM   3989  H   ASN A 276      10.459   0.275  -3.661  1.00  8.180          H  
ATOM   3990  HA  ASN A 276       9.819  -1.766  -4.387  1.00  8.560          H  
ATOM   3991 1HB  ASN A 276      12.647  -2.100  -5.461  1.00 11.830          H  
ATOM   3992 2HB  ASN A 276      11.246  -3.050  -5.888  1.00 11.830          H  
ATOM   3993 1HD2 ASN A 276      12.050  -0.228  -8.285  1.00 11.830          H  
ATOM   3994 2HD2 ASN A 276      13.083  -1.304  -7.405  1.00 11.830          H  
ATOM   3995  N   ALA A 277      11.633  -2.437  -2.004  1.00  7.300          N  
ATOM   3996  CA  ALA A 277      11.925  -3.435  -0.983  1.00  7.720          C  
ATOM   3997  C   ALA A 277      10.711  -4.317  -0.742  1.00  8.030          C  
ATOM   3998  O   ALA A 277       9.579  -3.832  -0.733  1.00  8.220          O  
ATOM   3999  CB  ALA A 277      12.331  -2.755   0.313  1.00 10.640          C  
ATOM   4000  H   ALA A 277      11.772  -1.448  -1.782  1.00  8.760          H  
ATOM   4001  HA  ALA A 277      12.740  -4.062  -1.339  1.00  9.260          H  
ATOM   4002 1HB  ALA A 277      12.557  -3.511   1.063  1.00 12.770          H  
ATOM   4003 2HB  ALA A 277      13.210  -2.135   0.134  1.00 12.770          H  
ATOM   4004 3HB  ALA A 277      11.513  -2.127   0.663  1.00 12.770          H  
ATOM   4005  N   ALA A 278      10.940  -5.617  -0.565  1.00  8.340          N  
ATOM   4006  CA  ALA A 278       9.862  -6.559  -0.270  1.00  8.800          C  
ATOM   4007  C   ALA A 278       9.275  -6.286   1.100  1.00  8.730          C  
ATOM   4008  O   ALA A 278      10.007  -5.928   2.025  1.00  8.840          O  
ATOM   4009  CB  ALA A 278      10.367  -7.988  -0.335  1.00 12.140          C  
ATOM   4010  H   ALA A 278      11.889  -5.957  -0.619  1.00 10.010          H  
ATOM   4011  HA  ALA A 278       9.075  -6.419  -1.011  1.00 10.560          H  
ATOM   4012 1HB  ALA A 278       9.541  -8.672  -0.128  1.00 14.560          H  
ATOM   4013 2HB  ALA A 278      10.766  -8.186  -1.328  1.00 14.560          H  
ATOM   4014 3HB  ALA A 278      11.149  -8.130   0.408  1.00 14.560          H  
ATOM   4015  N   LEU A 279       7.972  -6.510   1.256  1.00  8.780          N  
ATOM   4016  CA  LEU A 279       7.354  -6.342   2.559  1.00  9.020          C  
ATOM   4017  C   LEU A 279       6.764  -7.670   3.031  1.00  9.110          C  
ATOM   4018  O   LEU A 279       6.050  -8.310   2.256  1.00  9.210          O  
ATOM   4019  CB  LEU A 279       6.229  -5.310   2.478  1.00 12.530          C  
ATOM   4020  CG  LEU A 279       6.609  -3.929   1.900  1.00 12.530          C  
ATOM   4021  CD1 LEU A 279       5.354  -3.058   1.829  1.00 12.530          C  
ATOM   4022  CD2 LEU A 279       7.671  -3.282   2.713  1.00 12.530          C  
ATOM   4023  H   LEU A 279       7.411  -6.799   0.467  1.00 10.540          H  
ATOM   4024  HA  LEU A 279       8.113  -5.996   3.240  1.00 10.820          H  
ATOM   4025 1HB  LEU A 279       5.436  -5.721   1.857  1.00 15.040          H  
ATOM   4026 2HB  LEU A 279       5.830  -5.156   3.483  1.00 15.040          H  
ATOM   4027  HG  LEU A 279       6.983  -4.056   0.913  1.00 15.040          H  
ATOM   4028 1HD1 LEU A 279       5.608  -2.089   1.395  1.00 15.040          H  
ATOM   4029 2HD1 LEU A 279       4.607  -3.547   1.206  1.00 15.040          H  
ATOM   4030 3HD1 LEU A 279       4.950  -2.914   2.830  1.00 15.040          H  
ATOM   4031 1HD2 LEU A 279       7.915  -2.309   2.282  1.00 15.040          H  
ATOM   4032 2HD2 LEU A 279       7.300  -3.166   3.704  1.00 15.040          H  
ATOM   4033 3HD2 LEU A 279       8.569  -3.884   2.733  1.00 15.040          H  
ATOM   4034  N   PRO A 280       7.069  -8.140   4.253  1.00  9.260          N  
ATOM   4035  CA  PRO A 280       6.532  -9.353   4.831  1.00  9.530          C  
ATOM   4036  C   PRO A 280       5.099  -9.080   5.233  1.00  9.720          C  
ATOM   4037  O   PRO A 280       4.778  -7.939   5.574  1.00  9.800          O  
ATOM   4038  CB  PRO A 280       7.435  -9.579   6.047  1.00 14.290          C  
ATOM   4039  CG  PRO A 280       7.867  -8.182   6.454  1.00 14.290          C  
ATOM   4040  CD  PRO A 280       7.981  -7.401   5.148  1.00 14.290          C  
ATOM   4041  HA  PRO A 280       6.595 -10.175   4.103  1.00 11.440          H  
ATOM   4042 1HB  PRO A 280       6.874 -10.100   6.842  1.00 17.150          H  
ATOM   4043 2HB  PRO A 280       8.282 -10.227   5.775  1.00 17.150          H  
ATOM   4044 1HG  PRO A 280       7.115  -7.743   7.134  1.00 17.150          H  
ATOM   4045 2HG  PRO A 280       8.814  -8.223   7.014  1.00 17.150          H  
ATOM   4046 1HD  PRO A 280       7.604  -6.380   5.332  1.00 17.150          H  
ATOM   4047 2HD  PRO A 280       9.018  -7.419   4.765  1.00 17.150          H  
ATOM   4048  N   THR A 281       4.264 -10.115   5.266  1.00  9.970          N  
ATOM   4049  CA  THR A 281       2.899  -9.979   5.742  1.00 10.360          C  
ATOM   4050  C   THR A 281       2.593 -11.229   6.523  1.00 10.440          C  
ATOM   4051  O   THR A 281       1.660 -11.291   7.326  1.00 10.670          O  
ATOM   4052  CB  THR A 281       1.892  -9.870   4.583  1.00 14.350          C  
ATOM   4053  OG1 THR A 281       1.925 -11.091   3.826  1.00 14.350          O  
ATOM   4054  CG2 THR A 281       2.246  -8.696   3.656  1.00 14.350          C  
ATOM   4055  H   THR A 281       4.558 -11.036   4.974  1.00 11.960          H  
ATOM   4056  HA  THR A 281       2.818  -9.115   6.402  1.00 12.430          H  
ATOM   4057  HB  THR A 281       0.892  -9.724   4.992  1.00 17.220          H  
ATOM   4058  HG1 THR A 281       1.176 -11.111   3.221  1.00 17.220          H  
ATOM   4059 1HG2 THR A 281       1.517  -8.643   2.851  1.00 17.220          H  
ATOM   4060 2HG2 THR A 281       2.228  -7.767   4.226  1.00 17.220          H  
ATOM   4061 3HG2 THR A 281       3.234  -8.836   3.227  1.00 17.220          H  
ATOM   4062  N   LYS A 282       3.396 -12.243   6.240  1.00 10.380          N  
ATOM   4063  CA  LYS A 282       3.221 -13.567   6.819  1.00 10.630          C  
ATOM   4064  C   LYS A 282       3.335 -13.542   8.338  1.00 10.740          C  
ATOM   4065  O   LYS A 282       4.283 -12.978   8.889  1.00 10.720          O  
ATOM   4066  CB  LYS A 282       4.236 -14.553   6.230  1.00 14.780          C  
ATOM   4067  CG  LYS A 282       4.066 -16.001   6.699  1.00 14.780          C  
ATOM   4068  CD  LYS A 282       5.046 -16.930   5.993  1.00 14.780          C  
ATOM   4069  CE  LYS A 282       4.879 -18.371   6.454  1.00 14.780          C  
ATOM   4070  NZ  LYS A 282       5.834 -19.284   5.766  1.00 14.780          N  
ATOM   4071  H   LYS A 282       4.129 -12.060   5.569  1.00 12.460          H  
ATOM   4072  HA  LYS A 282       2.219 -13.916   6.567  1.00 12.760          H  
ATOM   4073 1HB  LYS A 282       4.165 -14.541   5.143  1.00 17.740          H  
ATOM   4074 2HB  LYS A 282       5.244 -14.235   6.497  1.00 17.740          H  
ATOM   4075 1HG  LYS A 282       4.244 -16.064   7.775  1.00 17.740          H  
ATOM   4076 2HG  LYS A 282       3.047 -16.333   6.499  1.00 17.740          H  
ATOM   4077 1HD  LYS A 282       4.884 -16.881   4.915  1.00 17.740          H  
ATOM   4078 2HD  LYS A 282       6.065 -16.607   6.205  1.00 17.740          H  
ATOM   4079 1HE  LYS A 282       5.048 -18.426   7.529  1.00 17.740          H  
ATOM   4080 2HE  LYS A 282       3.862 -18.699   6.239  1.00 17.740          H  
ATOM   4081 1HZ  LYS A 282       5.695 -20.229   6.093  1.00 17.740          H  
ATOM   4082 2HZ  LYS A 282       5.677 -19.248   4.768  1.00 17.740          H  
ATOM   4083 3HZ  LYS A 282       6.781 -18.996   5.968  1.00 17.740          H  
ATOM   4084  N   SER A 283       2.384 -14.190   9.003  1.00 11.030          N  
ATOM   4085  CA  SER A 283       2.359 -14.294  10.454  1.00 11.380          C  
ATOM   4086  C   SER A 283       1.536 -15.475  10.912  1.00 11.440          C  
ATOM   4087  O   SER A 283       0.491 -15.775  10.334  1.00 11.630          O  
ATOM   4088  CB  SER A 283       1.790 -13.061  11.100  1.00 15.790          C  
ATOM   4089  OG  SER A 283       1.719 -13.253  12.493  1.00 15.790          O  
ATOM   4090  H   SER A 283       1.638 -14.620   8.477  1.00 13.240          H  
ATOM   4091  HA  SER A 283       3.382 -14.433  10.805  1.00 13.660          H  
ATOM   4092 1HB  SER A 283       2.422 -12.201  10.873  1.00 18.950          H  
ATOM   4093 2HB  SER A 283       0.797 -12.859  10.700  1.00 18.950          H  
ATOM   4094  HG  SER A 283       1.320 -12.444  12.846  1.00 18.950          H  
ATOM   4095  N   ASN A 284       2.008 -16.147  11.958  1.00 11.420          N  
ATOM   4096  CA  ASN A 284       1.278 -17.270  12.533  1.00 11.600          C  
ATOM   4097  C   ASN A 284       0.488 -16.871  13.782  1.00 11.600          C  
ATOM   4098  O   ASN A 284      -0.039 -17.735  14.488  1.00 11.780          O  
ATOM   4099  CB  ASN A 284       2.234 -18.401  12.859  1.00 16.170          C  
ATOM   4100  CG  ASN A 284       2.841 -19.029  11.630  1.00 16.170          C  
ATOM   4101  OD1 ASN A 284       2.193 -19.183  10.587  1.00 16.170          O  
ATOM   4102  ND2 ASN A 284       4.092 -19.399  11.738  1.00 16.170          N  
ATOM   4103  H   ASN A 284       2.882 -15.850  12.371  1.00 13.700          H  
ATOM   4104  HA  ASN A 284       0.555 -17.624  11.797  1.00 13.920          H  
ATOM   4105 1HB  ASN A 284       3.034 -18.025  13.496  1.00 19.400          H  
ATOM   4106 2HB  ASN A 284       1.706 -19.172  13.419  1.00 19.400          H  
ATOM   4107 1HD2 ASN A 284       4.557 -19.826  10.963  1.00 19.400          H  
ATOM   4108 2HD2 ASN A 284       4.584 -19.263  12.598  1.00 19.400          H  
ATOM   4109  N   GLU A 285       0.425 -15.570  14.076  1.00 11.550          N  
ATOM   4110  CA  GLU A 285      -0.297 -15.111  15.256  1.00 11.660          C  
ATOM   4111  C   GLU A 285      -1.740 -14.724  14.887  1.00 11.560          C  
ATOM   4112  O   GLU A 285      -1.926 -13.912  13.980  1.00 11.320          O  
ATOM   4113  CB  GLU A 285       0.405 -13.907  15.896  1.00 16.280          C  
ATOM   4114  CG  GLU A 285      -0.259 -13.435  17.181  1.00 16.280          C  
ATOM   4115  CD  GLU A 285       0.378 -12.256  17.828  1.00 16.280          C  
ATOM   4116  OE1 GLU A 285       1.336 -11.735  17.319  1.00 16.280          O  
ATOM   4117  OE2 GLU A 285      -0.112 -11.873  18.869  1.00 16.280          O  
ATOM   4118  H   GLU A 285       0.875 -14.894  13.458  1.00 13.860          H  
ATOM   4119  HA  GLU A 285      -0.277 -15.919  15.974  1.00 13.990          H  
ATOM   4120 1HB  GLU A 285       1.442 -14.159  16.116  1.00 19.540          H  
ATOM   4121 2HB  GLU A 285       0.410 -13.075  15.193  1.00 19.540          H  
ATOM   4122 1HG  GLU A 285      -1.297 -13.180  16.973  1.00 19.540          H  
ATOM   4123 2HG  GLU A 285      -0.256 -14.257  17.890  1.00 19.540          H  
ATOM   4124  N   PRO A 286      -2.777 -15.289  15.539  1.00 11.900          N  
ATOM   4125  CA  PRO A 286      -4.178 -14.993  15.298  1.00 11.870          C  
ATOM   4126  C   PRO A 286      -4.521 -13.624  15.855  1.00 11.680          C  
ATOM   4127  O   PRO A 286      -3.908 -13.189  16.830  1.00 11.790          O  
ATOM   4128  CB  PRO A 286      -4.899 -16.110  16.056  1.00 17.800          C  
ATOM   4129  CG  PRO A 286      -3.955 -16.472  17.182  1.00 17.800          C  
ATOM   4130  CD  PRO A 286      -2.555 -16.286  16.608  1.00 17.800          C  
ATOM   4131  HA  PRO A 286      -4.381 -15.039  14.217  1.00 14.240          H  
ATOM   4132 1HB  PRO A 286      -5.872 -15.742  16.417  1.00 21.370          H  
ATOM   4133 2HB  PRO A 286      -5.105 -16.952  15.380  1.00 21.370          H  
ATOM   4134 1HG  PRO A 286      -4.138 -15.814  18.050  1.00 21.370          H  
ATOM   4135 2HG  PRO A 286      -4.142 -17.502  17.520  1.00 21.370          H  
ATOM   4136 1HD  PRO A 286      -1.926 -15.877  17.406  1.00 21.370          H  
ATOM   4137 2HD  PRO A 286      -2.164 -17.234  16.193  1.00 21.370          H  
ATOM   4138  N   ALA A 287      -5.545 -12.988  15.305  1.00 11.630          N  
ATOM   4139  CA  ALA A 287      -6.006 -11.713  15.828  1.00 11.680          C  
ATOM   4140  C   ALA A 287      -7.449 -11.471  15.442  1.00 11.340          C  
ATOM   4141  O   ALA A 287      -7.926 -12.002  14.436  1.00 11.270          O  
ATOM   4142  CB  ALA A 287      -5.137 -10.584  15.305  1.00 16.330          C  
ATOM   4143  H   ALA A 287      -6.015 -13.386  14.503  1.00 13.960          H  
ATOM   4144  HA  ALA A 287      -5.944 -11.745  16.917  1.00 14.020          H  
ATOM   4145 1HB  ALA A 287      -5.487  -9.637  15.717  1.00 19.600          H  
ATOM   4146 2HB  ALA A 287      -4.101 -10.753  15.604  1.00 19.600          H  
ATOM   4147 3HB  ALA A 287      -5.202 -10.553  14.220  1.00 19.600          H  
ATOM   4148  N   GLU A 288      -8.130 -10.644  16.222  1.00 11.280          N  
ATOM   4149  CA  GLU A 288      -9.494 -10.267  15.905  1.00 11.070          C  
ATOM   4150  C   GLU A 288      -9.486  -9.175  14.837  1.00 10.660          C  
ATOM   4151  O   GLU A 288      -8.612  -8.308  14.877  1.00 10.490          O  
ATOM   4152  CB  GLU A 288     -10.192  -9.755  17.169  1.00 15.580          C  
ATOM   4153  CG  GLU A 288     -10.340 -10.796  18.269  1.00 15.580          C  
ATOM   4154  CD  GLU A 288     -11.315 -11.877  17.909  1.00 15.580          C  
ATOM   4155  OE1 GLU A 288     -12.209 -11.603  17.144  1.00 15.580          O  
ATOM   4156  OE2 GLU A 288     -11.170 -12.972  18.393  1.00 15.580          O  
ATOM   4157  H   GLU A 288      -7.687 -10.263  17.044  1.00 13.540          H  
ATOM   4158  HA  GLU A 288     -10.000 -11.159  15.546  1.00 13.280          H  
ATOM   4159 1HB  GLU A 288      -9.620  -8.925  17.580  1.00 18.700          H  
ATOM   4160 2HB  GLU A 288     -11.179  -9.371  16.925  1.00 18.700          H  
ATOM   4161 1HG  GLU A 288      -9.370 -11.251  18.463  1.00 18.700          H  
ATOM   4162 2HG  GLU A 288     -10.669 -10.300  19.181  1.00 18.700          H  
ATOM   4163  N   PRO A 289     -10.480  -9.137  13.916  1.00 10.680          N  
ATOM   4164  CA  PRO A 289     -10.659  -8.116  12.884  1.00 10.490          C  
ATOM   4165  C   PRO A 289     -10.905  -6.728  13.471  1.00  9.890          C  
ATOM   4166  O   PRO A 289     -10.715  -5.714  12.802  1.00  9.860          O  
ATOM   4167  CB  PRO A 289     -11.875  -8.632  12.097  1.00 15.730          C  
ATOM   4168  CG  PRO A 289     -12.614  -9.541  13.057  1.00 15.730          C  
ATOM   4169  CD  PRO A 289     -11.533 -10.183  13.908  1.00 15.730          C  
ATOM   4170  HA  PRO A 289      -9.763  -8.103  12.244  1.00 12.590          H  
ATOM   4171 1HB  PRO A 289     -12.490  -7.776  11.773  1.00 18.880          H  
ATOM   4172 2HB  PRO A 289     -11.542  -9.149  11.185  1.00 18.880          H  
ATOM   4173 1HG  PRO A 289     -13.339  -8.960  13.652  1.00 18.880          H  
ATOM   4174 2HG  PRO A 289     -13.199 -10.287  12.495  1.00 18.880          H  
ATOM   4175 1HD  PRO A 289     -11.956 -10.364  14.909  1.00 18.880          H  
ATOM   4176 2HD  PRO A 289     -11.154 -11.111  13.443  1.00 18.880          H  
ATOM   4177  N   GLU A 290     -11.348  -6.698  14.723  1.00  9.640          N  
ATOM   4178  CA  GLU A 290     -11.622  -5.476  15.448  1.00  9.250          C  
ATOM   4179  C   GLU A 290     -10.997  -5.608  16.830  1.00  8.820          C  
ATOM   4180  O   GLU A 290     -11.702  -5.692  17.838  1.00  8.890          O  
ATOM   4181  CB  GLU A 290     -13.135  -5.222  15.559  1.00 13.110          C  
ATOM   4182  CG  GLU A 290     -13.856  -5.024  14.213  1.00 13.110          C  
ATOM   4183  CD  GLU A 290     -15.344  -4.727  14.350  1.00 13.110          C  
ATOM   4184  OE1 GLU A 290     -15.835  -4.709  15.454  1.00 13.110          O  
ATOM   4185  OE2 GLU A 290     -15.980  -4.519  13.342  1.00 13.110          O  
ATOM   4186  H   GLU A 290     -11.486  -7.564  15.217  1.00 11.570          H  
ATOM   4187  HA  GLU A 290     -11.154  -4.636  14.935  1.00 11.100          H  
ATOM   4188 1HB  GLU A 290     -13.605  -6.066  16.064  1.00 15.730          H  
ATOM   4189 2HB  GLU A 290     -13.310  -4.336  16.168  1.00 15.730          H  
ATOM   4190 1HG  GLU A 290     -13.377  -4.208  13.675  1.00 15.730          H  
ATOM   4191 2HG  GLU A 290     -13.736  -5.928  13.619  1.00 15.730          H  
ATOM   4192  N   GLY A 291      -9.671  -5.684  16.872  1.00  8.550          N  
ATOM   4193  CA  GLY A 291      -8.965  -5.876  18.129  1.00  8.350          C  
ATOM   4194  C   GLY A 291      -8.590  -4.537  18.744  1.00  8.040          C  
ATOM   4195  O   GLY A 291      -9.041  -3.482  18.290  1.00  7.970          O  
ATOM   4196  H   GLY A 291      -9.138  -5.604  16.014  1.00 10.260          H  
ATOM   4197 1HA  GLY A 291      -9.592  -6.439  18.820  1.00 10.020          H  
ATOM   4198 2HA  GLY A 291      -8.068  -6.469  17.953  1.00 10.020          H  
ATOM   4199  N   THR A 292      -7.728  -4.572  19.753  1.00  8.090          N  
ATOM   4200  CA  THR A 292      -7.327  -3.352  20.433  1.00  8.080          C  
ATOM   4201  C   THR A 292      -6.170  -2.677  19.698  1.00  7.570          C  
ATOM   4202  O   THR A 292      -5.088  -3.259  19.552  1.00  7.060          O  
ATOM   4203  CB  THR A 292      -6.936  -3.680  21.897  1.00 11.320          C  
ATOM   4204  OG1 THR A 292      -8.070  -4.235  22.580  1.00 11.320          O  
ATOM   4205  CG2 THR A 292      -6.470  -2.438  22.630  1.00 11.320          C  
ATOM   4206  H   THR A 292      -7.383  -5.458  20.085  1.00  9.710          H  
ATOM   4207  HA  THR A 292      -8.175  -2.665  20.444  1.00  9.700          H  
ATOM   4208  HB  THR A 292      -6.146  -4.417  21.893  1.00 13.580          H  
ATOM   4209  HG1 THR A 292      -7.792  -4.599  23.427  1.00 13.580          H  
ATOM   4210 1HG2 THR A 292      -6.203  -2.701  23.653  1.00 13.580          H  
ATOM   4211 2HG2 THR A 292      -5.615  -2.025  22.141  1.00 13.580          H  
ATOM   4212 3HG2 THR A 292      -7.271  -1.702  22.644  1.00 13.580          H  
ATOM   4213  N   GLY A 293      -6.387  -1.427  19.280  1.00  7.790          N  
ATOM   4214  CA  GLY A 293      -5.386  -0.677  18.532  1.00  7.450          C  
ATOM   4215  C   GLY A 293      -4.081  -0.521  19.302  1.00  6.850          C  
ATOM   4216  O   GLY A 293      -3.030  -0.942  18.817  1.00  6.400          O  
ATOM   4217  H   GLY A 293      -7.302  -1.026  19.440  1.00  9.350          H  
ATOM   4218 1HA  GLY A 293      -5.185  -1.196  17.593  1.00  8.940          H  
ATOM   4219 2HA  GLY A 293      -5.784   0.299  18.260  1.00  8.940          H  
ATOM   4220  N   PRO A 294      -4.087   0.121  20.486  1.00  6.900          N  
ATOM   4221  CA  PRO A 294      -2.910   0.297  21.318  1.00  6.480          C  
ATOM   4222  C   PRO A 294      -2.134  -0.988  21.538  1.00  6.090          C  
ATOM   4223  O   PRO A 294      -0.908  -0.979  21.461  1.00  5.620          O  
ATOM   4224  CB  PRO A 294      -3.529   0.853  22.610  1.00  9.720          C  
ATOM   4225  CG  PRO A 294      -4.739   1.643  22.122  1.00  9.720          C  
ATOM   4226  CD  PRO A 294      -5.307   0.817  20.986  1.00  9.720          C  
ATOM   4227  HA  PRO A 294      -2.260   1.033  20.857  1.00  7.780          H  
ATOM   4228 1HB  PRO A 294      -3.791   0.034  23.293  1.00 11.660          H  
ATOM   4229 2HB  PRO A 294      -2.800   1.489  23.137  1.00 11.660          H  
ATOM   4230 1HG  PRO A 294      -5.460   1.782  22.945  1.00 11.660          H  
ATOM   4231 2HG  PRO A 294      -4.431   2.654  21.805  1.00 11.660          H  
ATOM   4232 1HD  PRO A 294      -6.050   0.129  21.376  1.00 11.660          H  
ATOM   4233 2HD  PRO A 294      -5.721   1.488  20.222  1.00 11.660          H  
ATOM   4234  N   LEU A 295      -2.830  -2.105  21.727  1.00  6.350          N  
ATOM   4235  CA  LEU A 295      -2.148  -3.368  21.914  1.00  6.090          C  
ATOM   4236  C   LEU A 295      -1.387  -3.779  20.668  1.00  5.700          C  
ATOM   4237  O   LEU A 295      -0.225  -4.178  20.757  1.00  5.290          O  
ATOM   4238  CB  LEU A 295      -3.134  -4.459  22.309  1.00  8.630          C  
ATOM   4239  CG  LEU A 295      -2.564  -5.877  22.510  1.00  8.630          C  
ATOM   4240  CD1 LEU A 295      -1.494  -5.885  23.630  1.00  8.630          C  
ATOM   4241  CD2 LEU A 295      -3.722  -6.813  22.854  1.00  8.630          C  
ATOM   4242  H   LEU A 295      -3.834  -2.080  21.791  1.00  7.620          H  
ATOM   4243  HA  LEU A 295      -1.433  -3.230  22.720  1.00  7.310          H  
ATOM   4244 1HB  LEU A 295      -3.639  -4.160  23.226  1.00 10.360          H  
ATOM   4245 2HB  LEU A 295      -3.872  -4.527  21.517  1.00 10.360          H  
ATOM   4246  HG  LEU A 295      -2.091  -6.211  21.590  1.00 10.360          H  
ATOM   4247 1HD1 LEU A 295      -1.113  -6.895  23.757  1.00 10.360          H  
ATOM   4248 2HD1 LEU A 295      -0.664  -5.230  23.371  1.00 10.360          H  
ATOM   4249 3HD1 LEU A 295      -1.943  -5.550  24.564  1.00 10.360          H  
ATOM   4250 1HD2 LEU A 295      -3.348  -7.826  22.987  1.00 10.360          H  
ATOM   4251 2HD2 LEU A 295      -4.200  -6.480  23.778  1.00 10.360          H  
ATOM   4252 3HD2 LEU A 295      -4.452  -6.797  22.043  1.00 10.360          H  
ATOM   4253  N   ALA A 296      -2.048  -3.703  19.502  1.00  5.910          N  
ATOM   4254  CA  ALA A 296      -1.400  -4.093  18.255  1.00  5.710          C  
ATOM   4255  C   ALA A 296      -0.163  -3.241  17.996  1.00  5.170          C  
ATOM   4256  O   ALA A 296       0.886  -3.751  17.575  1.00  4.840          O  
ATOM   4257  CB  ALA A 296      -2.375  -3.953  17.104  1.00  8.070          C  
ATOM   4258  H   ALA A 296      -3.031  -3.399  19.496  1.00  7.090          H  
ATOM   4259  HA  ALA A 296      -1.088  -5.131  18.345  1.00  6.850          H  
ATOM   4260 1HB  ALA A 296      -1.898  -4.263  16.177  1.00  9.690          H  
ATOM   4261 2HB  ALA A 296      -3.250  -4.575  17.294  1.00  9.690          H  
ATOM   4262 3HB  ALA A 296      -2.687  -2.910  17.022  1.00  9.690          H  
ATOM   4263  N   VAL A 297      -0.275  -1.948  18.290  1.00  5.160          N  
ATOM   4264  CA  VAL A 297       0.841  -1.045  18.122  1.00  4.720          C  
ATOM   4265  C   VAL A 297       2.000  -1.373  19.036  1.00  4.280          C  
ATOM   4266  O   VAL A 297       3.146  -1.395  18.569  1.00  3.870          O  
ATOM   4267  CB  VAL A 297       0.385   0.399  18.270  1.00  6.780          C  
ATOM   4268  CG1 VAL A 297       1.578   1.314  18.385  1.00  6.780          C  
ATOM   4269  CG2 VAL A 297      -0.415   0.783  17.000  1.00  6.780          C  
ATOM   4270  H   VAL A 297      -1.181  -1.598  18.623  1.00  6.190          H  
ATOM   4271  HA  VAL A 297       1.195  -1.152  17.098  1.00  5.660          H  
ATOM   4272  HB  VAL A 297      -0.239   0.494  19.141  1.00  8.140          H  
ATOM   4273 1HG1 VAL A 297       1.234   2.335  18.472  1.00  8.140          H  
ATOM   4274 2HG1 VAL A 297       2.160   1.071  19.270  1.00  8.140          H  
ATOM   4275 3HG1 VAL A 297       2.206   1.198  17.511  1.00  8.140          H  
ATOM   4276 1HG2 VAL A 297      -0.742   1.805  17.059  1.00  8.140          H  
ATOM   4277 2HG2 VAL A 297       0.219   0.670  16.123  1.00  8.140          H  
ATOM   4278 3HG2 VAL A 297      -1.283   0.126  16.906  1.00  8.140          H  
ATOM   4279  N   LEU A 298       1.720  -1.629  20.314  1.00  4.440          N  
ATOM   4280  CA  LEU A 298       2.776  -1.978  21.232  1.00  4.180          C  
ATOM   4281  C   LEU A 298       3.425  -3.295  20.826  1.00  3.910          C  
ATOM   4282  O   LEU A 298       4.650  -3.403  20.846  1.00  3.530          O  
ATOM   4283  CB  LEU A 298       2.217  -2.066  22.648  1.00  5.960          C  
ATOM   4284  CG  LEU A 298       1.752  -0.724  23.281  1.00  5.960          C  
ATOM   4285  CD1 LEU A 298       1.026  -1.035  24.573  1.00  5.960          C  
ATOM   4286  CD2 LEU A 298       2.946   0.212  23.527  1.00  5.960          C  
ATOM   4287  H   LEU A 298       0.755  -1.554  20.651  1.00  5.330          H  
ATOM   4288  HA  LEU A 298       3.535  -1.210  21.184  1.00  5.020          H  
ATOM   4289 1HB  LEU A 298       1.353  -2.736  22.626  1.00  7.150          H  
ATOM   4290 2HB  LEU A 298       2.971  -2.501  23.293  1.00  7.150          H  
ATOM   4291  HG  LEU A 298       1.062  -0.231  22.616  1.00  7.150          H  
ATOM   4292 1HD1 LEU A 298       0.671  -0.107  25.019  1.00  7.150          H  
ATOM   4293 2HD1 LEU A 298       0.174  -1.682  24.358  1.00  7.150          H  
ATOM   4294 3HD1 LEU A 298       1.700  -1.533  25.259  1.00  7.150          H  
ATOM   4295 1HD2 LEU A 298       2.582   1.137  23.974  1.00  7.150          H  
ATOM   4296 2HD2 LEU A 298       3.652  -0.266  24.203  1.00  7.150          H  
ATOM   4297 3HD2 LEU A 298       3.441   0.449  22.597  1.00  7.150          H  
ATOM   4298  N   LYS A 299       2.643  -4.289  20.370  1.00  4.180          N  
ATOM   4299  CA  LYS A 299       3.266  -5.544  19.944  1.00  4.080          C  
ATOM   4300  C   LYS A 299       4.284  -5.264  18.847  1.00  3.700          C  
ATOM   4301  O   LYS A 299       5.360  -5.868  18.809  1.00  3.600          O  
ATOM   4302  CB  LYS A 299       2.238  -6.570  19.469  1.00  5.750          C  
ATOM   4303  CG  LYS A 299       1.404  -7.211  20.574  1.00  5.750          C  
ATOM   4304  CD  LYS A 299       0.414  -8.215  19.988  1.00  5.750          C  
ATOM   4305  CE  LYS A 299      -0.356  -8.955  21.071  1.00  5.750          C  
ATOM   4306  NZ  LYS A 299      -1.333  -9.911  20.493  1.00  5.750          N  
ATOM   4307  H   LYS A 299       1.622  -4.188  20.366  1.00  5.020          H  
ATOM   4308  HA  LYS A 299       3.799  -5.970  20.791  1.00  4.900          H  
ATOM   4309 1HB  LYS A 299       1.545  -6.081  18.781  1.00  6.900          H  
ATOM   4310 2HB  LYS A 299       2.742  -7.362  18.916  1.00  6.900          H  
ATOM   4311 1HG  LYS A 299       2.063  -7.722  21.275  1.00  6.900          H  
ATOM   4312 2HG  LYS A 299       0.858  -6.440  21.114  1.00  6.900          H  
ATOM   4313 1HD  LYS A 299      -0.298  -7.686  19.354  1.00  6.900          H  
ATOM   4314 2HD  LYS A 299       0.946  -8.949  19.375  1.00  6.900          H  
ATOM   4315 1HE  LYS A 299       0.347  -9.507  21.691  1.00  6.900          H  
ATOM   4316 2HE  LYS A 299      -0.884  -8.246  21.687  1.00  6.900          H  
ATOM   4317 1HZ  LYS A 299      -1.819 -10.393  21.230  1.00  6.900          H  
ATOM   4318 2HZ  LYS A 299      -1.999  -9.423  19.919  1.00  6.900          H  
ATOM   4319 3HZ  LYS A 299      -0.837 -10.604  19.909  1.00  6.900          H  
ATOM   4320  N   GLY A 300       3.946  -4.352  17.941  1.00  3.660          N  
ATOM   4321  CA  GLY A 300       4.873  -3.944  16.905  1.00  3.410          C  
ATOM   4322  C   GLY A 300       6.141  -3.326  17.517  1.00  2.950          C  
ATOM   4323  O   GLY A 300       7.257  -3.779  17.255  1.00  2.800          O  
ATOM   4324  H   GLY A 300       2.996  -3.963  17.959  1.00  4.390          H  
ATOM   4325 1HA  GLY A 300       5.133  -4.801  16.287  1.00  4.090          H  
ATOM   4326 2HA  GLY A 300       4.382  -3.211  16.263  1.00  4.090          H  
ATOM   4327  N   PHE A 301       5.966  -2.312  18.373  1.00  2.870          N  
ATOM   4328  CA  PHE A 301       7.093  -1.584  18.969  1.00  2.590          C  
ATOM   4329  C   PHE A 301       8.038  -2.483  19.758  1.00  2.580          C  
ATOM   4330  O   PHE A 301       9.263  -2.349  19.688  1.00  2.320          O  
ATOM   4331  CB  PHE A 301       6.614  -0.492  19.928  1.00  3.740          C  
ATOM   4332  CG  PHE A 301       5.914   0.717  19.326  1.00  3.740          C  
ATOM   4333  CD1 PHE A 301       5.261   1.587  20.178  1.00  3.740          C  
ATOM   4334  CD2 PHE A 301       5.868   0.987  17.951  1.00  3.740          C  
ATOM   4335  CE1 PHE A 301       4.605   2.684  19.701  1.00  3.740          C  
ATOM   4336  CE2 PHE A 301       5.195   2.092  17.486  1.00  3.740          C  
ATOM   4337  CZ  PHE A 301       4.576   2.929  18.359  1.00  3.740          C  
ATOM   4338  H   PHE A 301       5.002  -2.016  18.574  1.00  3.440          H  
ATOM   4339  HA  PHE A 301       7.656  -1.133  18.171  1.00  3.110          H  
ATOM   4340 1HB  PHE A 301       5.930  -0.946  20.641  1.00  4.490          H  
ATOM   4341 2HB  PHE A 301       7.469  -0.131  20.498  1.00  4.490          H  
ATOM   4342  HD1 PHE A 301       5.279   1.391  21.248  1.00  4.490          H  
ATOM   4343  HD2 PHE A 301       6.352   0.329  17.237  1.00  4.490          H  
ATOM   4344  HE1 PHE A 301       4.102   3.355  20.391  1.00  4.490          H  
ATOM   4345  HE2 PHE A 301       5.147   2.304  16.423  1.00  4.490          H  
ATOM   4346  HZ  PHE A 301       4.054   3.778  17.982  1.00  4.490          H  
ATOM   4347  N   ARG A 302       7.471  -3.428  20.483  1.00  2.930          N  
ATOM   4348  CA  ARG A 302       8.198  -4.361  21.329  1.00  3.040          C  
ATOM   4349  C   ARG A 302       9.166  -5.264  20.557  1.00  2.930          C  
ATOM   4350  O   ARG A 302      10.013  -5.917  21.168  1.00  2.970          O  
ATOM   4351  CB  ARG A 302       7.208  -5.198  22.120  1.00  4.210          C  
ATOM   4352  CG  ARG A 302       6.466  -4.424  23.229  1.00  4.210          C  
ATOM   4353  CD  ARG A 302       5.379  -5.221  23.828  1.00  4.210          C  
ATOM   4354  NE  ARG A 302       4.628  -4.458  24.823  1.00  4.210          N  
ATOM   4355  CZ  ARG A 302       3.455  -4.845  25.376  1.00  4.210          C  
ATOM   4356  NH1 ARG A 302       2.899  -5.989  25.029  1.00  4.210          N  
ATOM   4357  NH2 ARG A 302       2.863  -4.071  26.272  1.00  4.210          N  
ATOM   4358  H   ARG A 302       6.448  -3.480  20.479  1.00  3.520          H  
ATOM   4359  HA  ARG A 302       8.779  -3.777  22.040  1.00  3.650          H  
ATOM   4360 1HB  ARG A 302       6.456  -5.594  21.435  1.00  5.050          H  
ATOM   4361 2HB  ARG A 302       7.719  -6.046  22.574  1.00  5.050          H  
ATOM   4362 1HG  ARG A 302       7.173  -4.187  24.021  1.00  5.050          H  
ATOM   4363 2HG  ARG A 302       6.052  -3.500  22.840  1.00  5.050          H  
ATOM   4364 1HD  ARG A 302       4.695  -5.525  23.039  1.00  5.050          H  
ATOM   4365 2HD  ARG A 302       5.801  -6.101  24.313  1.00  5.050          H  
ATOM   4366  HE  ARG A 302       5.017  -3.572  25.124  1.00  5.050          H  
ATOM   4367 1HH1 ARG A 302       3.346  -6.585  24.348  1.00  5.050          H  
ATOM   4368 2HH1 ARG A 302       2.029  -6.279  25.452  1.00  5.050          H  
ATOM   4369 1HH2 ARG A 302       3.287  -3.194  26.543  1.00  5.050          H  
ATOM   4370 2HH2 ARG A 302       1.988  -4.356  26.689  1.00  5.050          H  
ATOM   4371  N   ASN A 303       9.007  -5.359  19.231  1.00  2.910          N  
ATOM   4372  CA  ASN A 303       9.859  -6.191  18.397  1.00  2.970          C  
ATOM   4373  C   ASN A 303      10.857  -5.392  17.535  1.00  2.670          C  
ATOM   4374  O   ASN A 303      11.473  -5.936  16.612  1.00  2.800          O  
ATOM   4375  CB  ASN A 303       8.978  -7.112  17.583  1.00  4.130          C  
ATOM   4376  CG  ASN A 303       8.368  -8.210  18.451  1.00  4.130          C  
ATOM   4377  OD1 ASN A 303       9.069  -9.190  18.736  1.00  4.130          O  
ATOM   4378  ND2 ASN A 303       7.129  -8.086  18.892  1.00  4.130          N  
ATOM   4379  H   ASN A 303       8.300  -4.783  18.758  1.00  3.490          H  
ATOM   4380  HA  ASN A 303      10.459  -6.816  19.056  1.00  3.560          H  
ATOM   4381 1HB  ASN A 303       8.170  -6.526  17.131  1.00  4.960          H  
ATOM   4382 2HB  ASN A 303       9.552  -7.566  16.777  1.00  4.960          H  
ATOM   4383 1HD2 ASN A 303       6.740  -8.804  19.465  1.00  4.960          H  
ATOM   4384 2HD2 ASN A 303       6.562  -7.267  18.689  1.00  4.960          H  
ATOM   4385  N   LEU A 304      11.041  -4.113  17.860  1.00  2.340          N  
ATOM   4386  CA  LEU A 304      11.991  -3.235  17.176  1.00  2.090          C  
ATOM   4387  C   LEU A 304      13.349  -3.287  17.881  1.00  1.930          C  
ATOM   4388  O   LEU A 304      13.402  -3.654  19.055  1.00  2.100          O  
ATOM   4389  CB  LEU A 304      11.479  -1.793  17.216  1.00  3.030          C  
ATOM   4390  CG  LEU A 304      10.156  -1.488  16.560  1.00  3.030          C  
ATOM   4391  CD1 LEU A 304       9.803  -0.086  16.911  1.00  3.030          C  
ATOM   4392  CD2 LEU A 304      10.237  -1.626  15.051  1.00  3.030          C  
ATOM   4393  H   LEU A 304      10.484  -3.708  18.619  1.00  2.810          H  
ATOM   4394  HA  LEU A 304      12.078  -3.579  16.155  1.00  2.510          H  
ATOM   4395 1HB  LEU A 304      11.348  -1.553  18.261  1.00  3.630          H  
ATOM   4396 2HB  LEU A 304      12.224  -1.128  16.811  1.00  3.630          H  
ATOM   4397  HG  LEU A 304       9.398  -2.162  16.946  1.00  3.630          H  
ATOM   4398 1HD1 LEU A 304       8.846   0.153  16.475  1.00  3.630          H  
ATOM   4399 2HD1 LEU A 304       9.748   0.016  17.997  1.00  3.630          H  
ATOM   4400 3HD1 LEU A 304      10.561   0.577  16.527  1.00  3.630          H  
ATOM   4401 1HD2 LEU A 304       9.266  -1.379  14.617  1.00  3.630          H  
ATOM   4402 2HD2 LEU A 304      10.992  -0.945  14.658  1.00  3.630          H  
ATOM   4403 3HD2 LEU A 304      10.495  -2.648  14.784  1.00  3.630          H  
ATOM   4404  N   PRO A 305      14.469  -2.941  17.219  1.00  1.850          N  
ATOM   4405  CA  PRO A 305      15.778  -2.818  17.845  1.00  1.820          C  
ATOM   4406  C   PRO A 305      15.541  -1.878  19.007  1.00  1.530          C  
ATOM   4407  O   PRO A 305      14.797  -0.913  18.821  1.00  1.330          O  
ATOM   4408  CB  PRO A 305      16.629  -2.207  16.732  1.00  2.730          C  
ATOM   4409  CG  PRO A 305      15.964  -2.677  15.450  1.00  2.730          C  
ATOM   4410  CD  PRO A 305      14.470  -2.663  15.763  1.00  2.730          C  
ATOM   4411  HA  PRO A 305      16.139  -3.803  18.180  1.00  2.180          H  
ATOM   4412 1HB  PRO A 305      16.667  -1.109  16.834  1.00  3.280          H  
ATOM   4413 2HB  PRO A 305      17.666  -2.566  16.830  1.00  3.280          H  
ATOM   4414 1HG  PRO A 305      16.239  -2.004  14.619  1.00  3.280          H  
ATOM   4415 2HG  PRO A 305      16.337  -3.676  15.178  1.00  3.280          H  
ATOM   4416 1HD  PRO A 305      14.042  -1.669  15.545  1.00  3.280          H  
ATOM   4417 2HD  PRO A 305      13.991  -3.463  15.189  1.00  3.280          H  
ATOM   4418  N   THR A 306      16.176  -2.130  20.163  1.00  1.590          N  
ATOM   4419  CA  THR A 306      15.898  -1.372  21.392  1.00  1.460          C  
ATOM   4420  C   THR A 306      16.103   0.142  21.298  1.00  1.270          C  
ATOM   4421  O   THR A 306      15.445   0.896  22.032  1.00  1.200          O  
ATOM   4422  CB  THR A 306      16.682  -1.965  22.591  1.00  2.100          C  
ATOM   4423  OG1 THR A 306      18.087  -1.886  22.362  1.00  2.100          O  
ATOM   4424  CG2 THR A 306      16.289  -3.423  22.771  1.00  2.100          C  
ATOM   4425  H   THR A 306      16.826  -2.899  20.217  1.00  1.910          H  
ATOM   4426  HA  THR A 306      14.850  -1.537  21.630  1.00  1.750          H  
ATOM   4427  HB  THR A 306      16.440  -1.409  23.498  1.00  2.520          H  
ATOM   4428  HG1 THR A 306      18.380  -0.999  22.674  1.00  2.520          H  
ATOM   4429 1HG2 THR A 306      16.830  -3.841  23.618  1.00  2.520          H  
ATOM   4430 2HG2 THR A 306      15.215  -3.487  22.958  1.00  2.520          H  
ATOM   4431 3HG2 THR A 306      16.529  -3.989  21.878  1.00  2.520          H  
ATOM   4432  N   GLY A 307      16.939   0.625  20.375  1.00  1.280          N  
ATOM   4433  CA  GLY A 307      17.084   2.055  20.244  1.00  1.230          C  
ATOM   4434  C   GLY A 307      15.752   2.719  19.889  1.00  1.030          C  
ATOM   4435  O   GLY A 307      15.514   3.880  20.268  1.00  1.000          O  
ATOM   4436  H   GLY A 307      17.526   0.039  19.780  1.00  1.540          H  
ATOM   4437 1HA  GLY A 307      17.456   2.461  21.171  1.00  1.480          H  
ATOM   4438 2HA  GLY A 307      17.827   2.276  19.480  1.00  1.480          H  
ATOM   4439  N   MET A 308      14.894   2.024  19.109  1.00  0.960          N  
ATOM   4440  CA  MET A 308      13.654   2.652  18.736  1.00  0.870          C  
ATOM   4441  C   MET A 308      12.682   2.784  19.905  1.00  0.810          C  
ATOM   4442  O   MET A 308      12.229   3.885  20.141  1.00  0.750          O  
ATOM   4443  CB  MET A 308      13.038   2.031  17.487  1.00  1.250          C  
ATOM   4444  CG  MET A 308      13.809   2.316  16.200  1.00  1.250          C  
ATOM   4445  SD  MET A 308      13.079   1.520  14.753  1.00  1.250          S  
ATOM   4446  CE  MET A 308      11.637   2.559  14.461  1.00  1.250          C  
ATOM   4447  H   MET A 308      15.092   1.061  18.818  1.00  1.150          H  
ATOM   4448  HA  MET A 308      13.895   3.665  18.431  1.00  1.040          H  
ATOM   4449 1HB  MET A 308      13.052   0.961  17.563  1.00  1.500          H  
ATOM   4450 2HB  MET A 308      12.021   2.354  17.385  1.00  1.500          H  
ATOM   4451 1HG  MET A 308      13.840   3.392  16.026  1.00  1.500          H  
ATOM   4452 2HG  MET A 308      14.837   1.957  16.311  1.00  1.500          H  
ATOM   4453 1HE  MET A 308      11.080   2.163  13.617  1.00  1.500          H  
ATOM   4454 2HE  MET A 308      11.007   2.566  15.331  1.00  1.500          H  
ATOM   4455 3HE  MET A 308      11.956   3.581  14.243  1.00  1.500          H  
ATOM   4456  N   PRO A 309      12.312   1.753  20.688  1.00  0.880          N  
ATOM   4457  CA  PRO A 309      11.454   1.932  21.837  1.00  0.860          C  
ATOM   4458  C   PRO A 309      11.937   3.069  22.726  1.00  0.780          C  
ATOM   4459  O   PRO A 309      11.135   3.879  23.178  1.00  0.700          O  
ATOM   4460  CB  PRO A 309      11.526   0.565  22.510  1.00  1.290          C  
ATOM   4461  CG  PRO A 309      11.718  -0.376  21.345  1.00  1.290          C  
ATOM   4462  CD  PRO A 309      12.621   0.370  20.391  1.00  1.290          C  
ATOM   4463  HA  PRO A 309      10.430   2.123  21.492  1.00  1.030          H  
ATOM   4464 1HB  PRO A 309      12.367   0.542  23.223  1.00  1.550          H  
ATOM   4465 2HB  PRO A 309      10.607   0.373  23.080  1.00  1.550          H  
ATOM   4466 1HG  PRO A 309      12.159  -1.330  21.674  1.00  1.550          H  
ATOM   4467 2HG  PRO A 309      10.748  -0.623  20.888  1.00  1.550          H  
ATOM   4468 1HD  PRO A 309      13.602   0.161  20.609  1.00  1.550          H  
ATOM   4469 2HD  PRO A 309      12.368   0.103  19.394  1.00  1.550          H  
ATOM   4470  N   SER A 310      13.253   3.251  22.898  1.00  0.830          N  
ATOM   4471  CA  SER A 310      13.643   4.371  23.747  1.00  0.820          C  
ATOM   4472  C   SER A 310      13.208   5.713  23.153  1.00  0.720          C  
ATOM   4473  O   SER A 310      12.581   6.519  23.848  1.00  0.690          O  
ATOM   4474  CB  SER A 310      15.128   4.350  24.028  1.00  1.150          C  
ATOM   4475  OG  SER A 310      15.475   3.258  24.840  1.00  1.150          O  
ATOM   4476  H   SER A 310      13.970   2.604  22.543  1.00  1.000          H  
ATOM   4477  HA  SER A 310      13.134   4.256  24.704  1.00  0.980          H  
ATOM   4478 1HB  SER A 310      15.667   4.280  23.083  1.00  1.380          H  
ATOM   4479 2HB  SER A 310      15.422   5.277  24.516  1.00  1.380          H  
ATOM   4480  HG  SER A 310      16.425   3.316  24.971  1.00  1.380          H  
ATOM   4481  N   VAL A 311      13.479   5.956  21.866  1.00  0.700          N  
ATOM   4482  CA  VAL A 311      13.062   7.241  21.300  1.00  0.680          C  
ATOM   4483  C   VAL A 311      11.532   7.342  21.156  1.00  0.580          C  
ATOM   4484  O   VAL A 311      10.952   8.423  21.339  1.00  0.590          O  
ATOM   4485  CB  VAL A 311      13.759   7.541  19.939  1.00  0.960          C  
ATOM   4486  CG1 VAL A 311      13.212   6.706  18.793  1.00  0.960          C  
ATOM   4487  CG2 VAL A 311      13.586   9.001  19.601  1.00  0.960          C  
ATOM   4488  H   VAL A 311      14.014   5.265  21.317  1.00  0.840          H  
ATOM   4489  HA  VAL A 311      13.382   8.020  21.979  1.00  0.820          H  
ATOM   4490  HB  VAL A 311      14.818   7.297  20.035  1.00  1.150          H  
ATOM   4491 1HG1 VAL A 311      13.760   6.947  17.885  1.00  1.150          H  
ATOM   4492 2HG1 VAL A 311      13.351   5.686  19.027  1.00  1.150          H  
ATOM   4493 3HG1 VAL A 311      12.161   6.908  18.620  1.00  1.150          H  
ATOM   4494 1HG2 VAL A 311      14.078   9.209  18.665  1.00  1.150          H  
ATOM   4495 2HG2 VAL A 311      12.529   9.225  19.496  1.00  1.150          H  
ATOM   4496 3HG2 VAL A 311      14.014   9.617  20.394  1.00  1.150          H  
ATOM   4497  N   LEU A 312      10.876   6.232  20.823  1.00  0.570          N  
ATOM   4498  CA  LEU A 312       9.439   6.225  20.592  1.00  0.570          C  
ATOM   4499  C   LEU A 312       8.672   6.508  21.885  1.00  0.540          C  
ATOM   4500  O   LEU A 312       7.713   7.292  21.891  1.00  0.580          O  
ATOM   4501  CB  LEU A 312       9.041   4.838  20.057  1.00  0.800          C  
ATOM   4502  CG  LEU A 312       9.626   4.418  18.669  1.00  0.800          C  
ATOM   4503  CD1 LEU A 312       9.270   2.981  18.425  1.00  0.800          C  
ATOM   4504  CD2 LEU A 312       9.161   5.254  17.603  1.00  0.800          C  
ATOM   4505  H   LEU A 312      11.405   5.368  20.706  1.00  0.680          H  
ATOM   4506  HA  LEU A 312       9.191   7.004  19.876  1.00  0.680          H  
ATOM   4507 1HB  LEU A 312       9.371   4.104  20.781  1.00  0.960          H  
ATOM   4508 2HB  LEU A 312       7.961   4.779  19.998  1.00  0.960          H  
ATOM   4509  HG  LEU A 312      10.669   4.522  18.679  1.00  0.960          H  
ATOM   4510 1HD1 LEU A 312       9.689   2.678  17.487  1.00  0.960          H  
ATOM   4511 2HD1 LEU A 312       9.672   2.360  19.219  1.00  0.960          H  
ATOM   4512 3HD1 LEU A 312       8.190   2.875  18.393  1.00  0.960          H  
ATOM   4513 1HD2 LEU A 312       9.619   4.935  16.669  1.00  0.960          H  
ATOM   4514 2HD2 LEU A 312       8.096   5.176  17.526  1.00  0.960          H  
ATOM   4515 3HD2 LEU A 312       9.446   6.277  17.795  1.00  0.960          H  
ATOM   4516  N   ILE A 313       9.120   5.911  22.992  1.00  0.520          N  
ATOM   4517  CA  ILE A 313       8.496   6.090  24.291  1.00  0.540          C  
ATOM   4518  C   ILE A 313       8.626   7.505  24.788  1.00  0.510          C  
ATOM   4519  O   ILE A 313       7.637   8.093  25.221  1.00  0.530          O  
ATOM   4520  CB  ILE A 313       9.059   5.103  25.336  1.00  0.750          C  
ATOM   4521  CG1 ILE A 313       8.625   3.656  24.958  1.00  0.750          C  
ATOM   4522  CG2 ILE A 313       8.602   5.504  26.776  1.00  0.750          C  
ATOM   4523  CD1 ILE A 313       9.366   2.555  25.708  1.00  0.750          C  
ATOM   4524  H   ILE A 313       9.911   5.268  22.923  1.00  0.620          H  
ATOM   4525  HA  ILE A 313       7.431   5.874  24.181  1.00  0.650          H  
ATOM   4526  HB  ILE A 313      10.155   5.127  25.289  1.00  0.900          H  
ATOM   4527 1HG1 ILE A 313       7.559   3.553  25.159  1.00  0.900          H  
ATOM   4528 2HG1 ILE A 313       8.785   3.511  23.892  1.00  0.900          H  
ATOM   4529 1HG2 ILE A 313       9.011   4.817  27.506  1.00  0.900          H  
ATOM   4530 2HG2 ILE A 313       8.951   6.501  27.018  1.00  0.900          H  
ATOM   4531 3HG2 ILE A 313       7.511   5.482  26.830  1.00  0.900          H  
ATOM   4532 1HD1 ILE A 313       8.999   1.585  25.374  1.00  0.900          H  
ATOM   4533 2HD1 ILE A 313      10.434   2.632  25.492  1.00  0.900          H  
ATOM   4534 3HD1 ILE A 313       9.204   2.647  26.774  1.00  0.900          H  
ATOM   4535  N   VAL A 314       9.833   8.068  24.735  1.00  0.520          N  
ATOM   4536  CA  VAL A 314       9.983   9.415  25.260  1.00  0.570          C  
ATOM   4537  C   VAL A 314       9.193  10.430  24.441  1.00  0.580          C  
ATOM   4538  O   VAL A 314       8.657  11.409  24.994  1.00  0.600          O  
ATOM   4539  CB  VAL A 314      11.476   9.808  25.342  1.00  0.780          C  
ATOM   4540  CG1 VAL A 314      12.148   8.873  26.157  1.00  0.780          C  
ATOM   4541  CG2 VAL A 314      12.140   9.884  23.984  1.00  0.780          C  
ATOM   4542  H   VAL A 314      10.630   7.533  24.377  1.00  0.620          H  
ATOM   4543  HA  VAL A 314       9.588   9.424  26.272  1.00  0.680          H  
ATOM   4544  HB  VAL A 314      11.561  10.717  25.847  1.00  0.930          H  
ATOM   4545 1HG1 VAL A 314      13.174   9.168  26.243  1.00  0.930          H  
ATOM   4546 2HG1 VAL A 314      11.670   8.890  27.109  1.00  0.930          H  
ATOM   4547 3HG1 VAL A 314      12.100   7.887  25.743  1.00  0.930          H  
ATOM   4548 1HG2 VAL A 314      13.187  10.146  24.115  1.00  0.930          H  
ATOM   4549 2HG2 VAL A 314      12.064   8.930  23.529  1.00  0.930          H  
ATOM   4550 3HG2 VAL A 314      11.677  10.621  23.347  1.00  0.930          H  
ATOM   4551  N   THR A 315       9.102  10.206  23.127  1.00  0.600          N  
ATOM   4552  CA  THR A 315       8.381  11.139  22.303  1.00  0.660          C  
ATOM   4553  C   THR A 315       6.895  11.041  22.663  1.00  0.620          C  
ATOM   4554  O   THR A 315       6.229  12.062  22.892  1.00  0.660          O  
ATOM   4555  CB  THR A 315       8.585  10.836  20.817  1.00  0.900          C  
ATOM   4556  OG1 THR A 315       9.967  10.800  20.523  1.00  0.900          O  
ATOM   4557  CG2 THR A 315       8.033  12.024  20.052  1.00  0.900          C  
ATOM   4558  H   THR A 315       9.585   9.416  22.687  1.00  0.720          H  
ATOM   4559  HA  THR A 315       8.717  12.149  22.508  1.00  0.790          H  
ATOM   4560  HB  THR A 315       8.096   9.899  20.523  1.00  1.080          H  
ATOM   4561  HG1 THR A 315      10.327   9.938  20.827  1.00  1.080          H  
ATOM   4562 1HG2 THR A 315       8.180  11.882  18.984  1.00  1.080          H  
ATOM   4563 2HG2 THR A 315       7.010  12.129  20.262  1.00  1.080          H  
ATOM   4564 3HG2 THR A 315       8.540  12.926  20.369  1.00  1.080          H  
ATOM   4565  N   GLY A 316       6.379   9.805  22.747  1.00  0.580          N  
ATOM   4566  CA  GLY A 316       4.974   9.573  23.029  1.00  0.590          C  
ATOM   4567  C   GLY A 316       4.539  10.150  24.376  1.00  0.550          C  
ATOM   4568  O   GLY A 316       3.467  10.755  24.476  1.00  0.590          O  
ATOM   4569  H   GLY A 316       6.968   8.987  22.559  1.00  0.700          H  
ATOM   4570 1HA  GLY A 316       4.389  10.012  22.227  1.00  0.710          H  
ATOM   4571 2HA  GLY A 316       4.780   8.499  23.004  1.00  0.710          H  
ATOM   4572  N   LEU A 317       5.380  10.007  25.401  1.00  0.520          N  
ATOM   4573  CA  LEU A 317       5.060  10.528  26.724  1.00  0.560          C  
ATOM   4574  C   LEU A 317       4.921  12.048  26.706  1.00  0.610          C  
ATOM   4575  O   LEU A 317       4.050  12.610  27.385  1.00  0.720          O  
ATOM   4576  CB  LEU A 317       6.148  10.099  27.698  1.00  0.770          C  
ATOM   4577  CG  LEU A 317       6.211   8.583  28.059  1.00  0.770          C  
ATOM   4578  CD1 LEU A 317       7.445   8.342  28.737  1.00  0.770          C  
ATOM   4579  CD2 LEU A 317       5.095   8.193  28.997  1.00  0.770          C  
ATOM   4580  H   LEU A 317       6.246   9.472  25.266  1.00  0.620          H  
ATOM   4581  HA  LEU A 317       4.115  10.105  27.030  1.00  0.670          H  
ATOM   4582 1HB  LEU A 317       7.111  10.365  27.256  1.00  0.920          H  
ATOM   4583 2HB  LEU A 317       6.032  10.662  28.621  1.00  0.920          H  
ATOM   4584  HG  LEU A 317       6.167   7.981  27.163  1.00  0.920          H  
ATOM   4585 1HD1 LEU A 317       7.505   7.295  28.998  1.00  0.920          H  
ATOM   4586 2HD1 LEU A 317       8.267   8.604  28.092  1.00  0.920          H  
ATOM   4587 3HD1 LEU A 317       7.452   8.944  29.614  1.00  0.920          H  
ATOM   4588 1HD2 LEU A 317       5.195   7.138  29.252  1.00  0.920          H  
ATOM   4589 2HD2 LEU A 317       5.152   8.793  29.904  1.00  0.920          H  
ATOM   4590 3HD2 LEU A 317       4.165   8.344  28.521  1.00  0.920          H  
ATOM   4591  N   THR A 318       5.765  12.720  25.923  1.00  0.600          N  
ATOM   4592  CA  THR A 318       5.699  14.172  25.833  1.00  0.730          C  
ATOM   4593  C   THR A 318       4.334  14.582  25.260  1.00  0.680          C  
ATOM   4594  O   THR A 318       3.676  15.499  25.781  1.00  0.680          O  
ATOM   4595  CB  THR A 318       6.832  14.728  24.949  1.00  0.970          C  
ATOM   4596  OG1 THR A 318       8.106  14.359  25.501  1.00  0.970          O  
ATOM   4597  CG2 THR A 318       6.751  16.234  24.937  1.00  0.970          C  
ATOM   4598  H   THR A 318       6.498  12.218  25.411  1.00  0.720          H  
ATOM   4599  HA  THR A 318       5.796  14.591  26.833  1.00  0.880          H  
ATOM   4600  HB  THR A 318       6.744  14.342  23.934  1.00  1.160          H  
ATOM   4601  HG1 THR A 318       8.268  13.405  25.350  1.00  1.160          H  
ATOM   4602 1HG2 THR A 318       7.548  16.634  24.321  1.00  1.160          H  
ATOM   4603 2HG2 THR A 318       5.805  16.553  24.542  1.00  1.160          H  
ATOM   4604 3HG2 THR A 318       6.853  16.599  25.956  1.00  1.160          H  
ATOM   4605  N   TRP A 319       3.905  13.875  24.201  1.00  0.670          N  
ATOM   4606  CA  TRP A 319       2.620  14.153  23.562  1.00  0.670          C  
ATOM   4607  C   TRP A 319       1.432  13.788  24.483  1.00  0.600          C  
ATOM   4608  O   TRP A 319       0.410  14.483  24.468  1.00  0.570          O  
ATOM   4609  CB  TRP A 319       2.516  13.411  22.224  1.00  0.940          C  
ATOM   4610  CG  TRP A 319       3.374  14.005  21.087  1.00  0.940          C  
ATOM   4611  CD1 TRP A 319       4.518  13.482  20.620  1.00  0.940          C  
ATOM   4612  CD2 TRP A 319       3.130  15.193  20.272  1.00  0.940          C  
ATOM   4613  NE1 TRP A 319       5.018  14.246  19.580  1.00  0.940          N  
ATOM   4614  CE2 TRP A 319       4.183  15.279  19.352  1.00  0.940          C  
ATOM   4615  CE3 TRP A 319       2.130  16.162  20.244  1.00  0.940          C  
ATOM   4616  CZ2 TRP A 319       4.262  16.292  18.411  1.00  0.940          C  
ATOM   4617  CZ3 TRP A 319       2.222  17.190  19.298  1.00  0.940          C  
ATOM   4618  CH2 TRP A 319       3.255  17.246  18.410  1.00  0.940          C  
ATOM   4619  H   TRP A 319       4.536  13.163  23.813  1.00  0.800          H  
ATOM   4620  HA  TRP A 319       2.575  15.221  23.351  1.00  0.800          H  
ATOM   4621 1HB  TRP A 319       2.837  12.379  22.373  1.00  1.130          H  
ATOM   4622 2HB  TRP A 319       1.476  13.381  21.898  1.00  1.130          H  
ATOM   4623  HD1 TRP A 319       4.967  12.587  21.004  1.00  1.130          H  
ATOM   4624  HE1 TRP A 319       5.863  14.070  19.057  1.00  1.130          H  
ATOM   4625  HE3 TRP A 319       1.307  16.115  20.945  1.00  1.130          H  
ATOM   4626  HZ2 TRP A 319       5.083  16.356  17.698  1.00  1.130          H  
ATOM   4627  HZ3 TRP A 319       1.450  17.944  19.277  1.00  1.130          H  
ATOM   4628  HH2 TRP A 319       3.290  18.059  17.688  1.00  1.130          H  
ATOM   4629  N   LEU A 320       1.577  12.761  25.362  1.00  0.610          N  
ATOM   4630  CA  LEU A 320       0.491  12.426  26.308  1.00  0.620          C  
ATOM   4631  C   LEU A 320       0.189  13.594  27.196  1.00  0.620          C  
ATOM   4632  O   LEU A 320      -0.952  13.779  27.590  1.00  0.690          O  
ATOM   4633  CB  LEU A 320       0.819  11.330  27.350  1.00  0.860          C  
ATOM   4634  CG  LEU A 320       0.938   9.892  26.994  1.00  0.860          C  
ATOM   4635  CD1 LEU A 320       1.489   9.165  28.168  1.00  0.860          C  
ATOM   4636  CD2 LEU A 320      -0.430   9.320  26.730  1.00  0.860          C  
ATOM   4637  H   LEU A 320       2.412  12.177  25.297  1.00  0.730          H  
ATOM   4638  HA  LEU A 320      -0.408  12.170  25.749  1.00  0.740          H  
ATOM   4639 1HB  LEU A 320       1.757  11.607  27.824  1.00  1.040          H  
ATOM   4640 2HB  LEU A 320       0.046  11.383  28.099  1.00  1.040          H  
ATOM   4641  HG  LEU A 320       1.604   9.787  26.162  1.00  1.040          H  
ATOM   4642 1HD1 LEU A 320       1.593   8.110  27.937  1.00  1.040          H  
ATOM   4643 2HD1 LEU A 320       2.436   9.584  28.424  1.00  1.040          H  
ATOM   4644 3HD1 LEU A 320       0.814   9.285  29.004  1.00  1.040          H  
ATOM   4645 1HD2 LEU A 320      -0.349   8.262  26.490  1.00  1.040          H  
ATOM   4646 2HD2 LEU A 320      -1.043   9.442  27.618  1.00  1.040          H  
ATOM   4647 3HD2 LEU A 320      -0.876   9.842  25.923  1.00  1.040          H  
ATOM   4648  N   SER A 321       1.218  14.331  27.581  1.00  0.630          N  
ATOM   4649  CA  SER A 321       1.055  15.470  28.457  1.00  0.720          C  
ATOM   4650  C   SER A 321       0.498  16.734  27.778  1.00  0.690          C  
ATOM   4651  O   SER A 321      -0.378  17.406  28.325  1.00  1.030          O  
ATOM   4652  CB  SER A 321       2.373  15.798  29.044  1.00  0.970          C  
ATOM   4653  OG  SER A 321       2.838  14.782  29.867  1.00  0.970          O  
ATOM   4654  H   SER A 321       2.159  14.064  27.276  1.00  0.760          H  
ATOM   4655  HA  SER A 321       0.371  15.180  29.253  1.00  0.860          H  
ATOM   4656 1HB  SER A 321       3.084  15.979  28.243  1.00  1.170          H  
ATOM   4657 2HB  SER A 321       2.250  16.687  29.589  1.00  1.170          H  
ATOM   4658  HG  SER A 321       3.586  15.154  30.361  1.00  1.170          H  
ATOM   4659  N   TRP A 322       1.025  17.084  26.597  1.00  0.540          N  
ATOM   4660  CA  TRP A 322       0.564  18.279  25.864  1.00  0.540          C  
ATOM   4661  C   TRP A 322      -0.864  18.190  25.356  1.00  0.480          C  
ATOM   4662  O   TRP A 322      -1.694  19.081  25.589  1.00  0.610          O  
ATOM   4663  CB  TRP A 322       1.457  18.529  24.661  1.00  0.760          C  
ATOM   4664  CG  TRP A 322       1.014  19.677  23.705  1.00  0.760          C  
ATOM   4665  CD1 TRP A 322       1.255  21.004  23.843  1.00  0.760          C  
ATOM   4666  CD2 TRP A 322       0.296  19.548  22.446  1.00  0.760          C  
ATOM   4667  NE1 TRP A 322       0.771  21.690  22.781  1.00  0.760          N  
ATOM   4668  CE2 TRP A 322       0.180  20.825  21.917  1.00  0.760          C  
ATOM   4669  CE3 TRP A 322      -0.235  18.471  21.742  1.00  0.760          C  
ATOM   4670  CZ2 TRP A 322      -0.448  21.063  20.705  1.00  0.760          C  
ATOM   4671  CZ3 TRP A 322      -0.880  18.704  20.538  1.00  0.760          C  
ATOM   4672  CH2 TRP A 322      -0.980  19.970  20.032  1.00  0.760          C  
ATOM   4673  H   TRP A 322       1.778  16.502  26.212  1.00  0.650          H  
ATOM   4674  HA  TRP A 322       0.639  19.131  26.536  1.00  0.650          H  
ATOM   4675 1HB  TRP A 322       2.460  18.735  25.012  1.00  0.910          H  
ATOM   4676 2HB  TRP A 322       1.517  17.611  24.076  1.00  0.910          H  
ATOM   4677  HD1 TRP A 322       1.760  21.464  24.668  1.00  0.910          H  
ATOM   4678  HE1 TRP A 322       0.847  22.709  22.664  1.00  0.910          H  
ATOM   4679  HE3 TRP A 322      -0.149  17.468  22.132  1.00  0.910          H  
ATOM   4680  HZ2 TRP A 322      -0.539  22.068  20.288  1.00  0.910          H  
ATOM   4681  HZ3 TRP A 322      -1.296  17.853  20.003  1.00  0.910          H  
ATOM   4682  HH2 TRP A 322      -1.487  20.122  19.080  1.00  0.910          H  
ATOM   4683  N   PHE A 323      -1.147  17.081  24.687  1.00  0.440          N  
ATOM   4684  CA  PHE A 323      -2.397  16.844  24.011  1.00  0.620          C  
ATOM   4685  C   PHE A 323      -3.656  17.038  24.873  1.00  0.680          C  
ATOM   4686  O   PHE A 323      -4.525  17.794  24.432  1.00  0.750          O  
ATOM   4687  CB  PHE A 323      -2.299  15.462  23.375  1.00  0.800          C  
ATOM   4688  CG  PHE A 323      -3.445  14.955  22.646  1.00  0.800          C  
ATOM   4689  CD1 PHE A 323      -3.686  15.285  21.326  1.00  0.800          C  
ATOM   4690  CD2 PHE A 323      -4.257  14.096  23.257  1.00  0.800          C  
ATOM   4691  CE1 PHE A 323      -4.749  14.710  20.669  1.00  0.800          C  
ATOM   4692  CE2 PHE A 323      -5.293  13.534  22.629  1.00  0.800          C  
ATOM   4693  CZ  PHE A 323      -5.556  13.831  21.325  1.00  0.800          C  
ATOM   4694  H   PHE A 323      -0.426  16.355  24.598  1.00  0.530          H  
ATOM   4695  HA  PHE A 323      -2.469  17.564  23.198  1.00  0.740          H  
ATOM   4696 1HB  PHE A 323      -1.456  15.471  22.685  1.00  0.960          H  
ATOM   4697 2HB  PHE A 323      -2.042  14.727  24.127  1.00  0.960          H  
ATOM   4698  HD1 PHE A 323      -3.024  15.977  20.806  1.00  0.960          H  
ATOM   4699  HD2 PHE A 323      -4.053  13.857  24.267  1.00  0.960          H  
ATOM   4700  HE1 PHE A 323      -4.941  14.940  19.621  1.00  0.960          H  
ATOM   4701  HE2 PHE A 323      -5.900  12.840  23.169  1.00  0.960          H  
ATOM   4702  HZ  PHE A 323      -6.398  13.363  20.809  1.00  0.960          H  
ATOM   4703  N   PRO A 324      -3.805  16.459  26.100  1.00  0.770          N  
ATOM   4704  CA  PRO A 324      -4.952  16.635  26.949  1.00  0.890          C  
ATOM   4705  C   PRO A 324      -5.118  18.072  27.389  1.00  0.810          C  
ATOM   4706  O   PRO A 324      -6.217  18.437  27.766  1.00  0.890          O  
ATOM   4707  CB  PRO A 324      -4.665  15.745  28.155  1.00  1.330          C  
ATOM   4708  CG  PRO A 324      -3.229  15.623  28.169  1.00  1.330          C  
ATOM   4709  CD  PRO A 324      -2.824  15.610  26.701  1.00  1.330          C  
ATOM   4710  HA  PRO A 324      -5.843  16.275  26.429  1.00  1.070          H  
ATOM   4711 1HB  PRO A 324      -5.053  16.211  29.072  1.00  1.600          H  
ATOM   4712 2HB  PRO A 324      -5.177  14.779  28.043  1.00  1.600          H  
ATOM   4713 1HG  PRO A 324      -2.778  16.472  28.710  1.00  1.600          H  
ATOM   4714 2HG  PRO A 324      -2.920  14.732  28.712  1.00  1.600          H  
ATOM   4715 1HD  PRO A 324      -1.859  15.984  26.699  1.00  1.600          H  
ATOM   4716 2HD  PRO A 324      -2.870  14.629  26.297  1.00  1.600          H  
ATOM   4717  N   PHE A 325      -4.068  18.913  27.370  1.00  0.760          N  
ATOM   4718  CA  PHE A 325      -4.325  20.288  27.739  1.00  0.840          C  
ATOM   4719  C   PHE A 325      -5.186  20.852  26.665  1.00  0.820          C  
ATOM   4720  O   PHE A 325      -6.242  21.424  26.920  1.00  0.940          O  
ATOM   4721  CB  PHE A 325      -3.102  21.173  27.842  1.00  1.140          C  
ATOM   4722  CG  PHE A 325      -3.541  22.604  28.099  1.00  1.140          C  
ATOM   4723  CD1 PHE A 325      -3.783  23.076  29.366  1.00  1.140          C  
ATOM   4724  CD2 PHE A 325      -3.790  23.457  27.031  1.00  1.140          C  
ATOM   4725  CE1 PHE A 325      -4.245  24.348  29.545  1.00  1.140          C  
ATOM   4726  CE2 PHE A 325      -4.246  24.714  27.211  1.00  1.140          C  
ATOM   4727  CZ  PHE A 325      -4.476  25.156  28.468  1.00  1.140          C  
ATOM   4728  H   PHE A 325      -3.124  18.667  27.061  1.00  0.910          H  
ATOM   4729  HA  PHE A 325      -4.881  20.316  28.664  1.00  1.010          H  
ATOM   4730 1HB  PHE A 325      -2.457  20.846  28.652  1.00  1.370          H  
ATOM   4731 2HB  PHE A 325      -2.544  21.129  26.921  1.00  1.370          H  
ATOM   4732  HD1 PHE A 325      -3.616  22.442  30.223  1.00  1.370          H  
ATOM   4733  HD2 PHE A 325      -3.614  23.098  26.034  1.00  1.370          H  
ATOM   4734  HE1 PHE A 325      -4.447  24.717  30.538  1.00  1.370          H  
ATOM   4735  HE2 PHE A 325      -4.439  25.367  26.356  1.00  1.370          H  
ATOM   4736  HZ  PHE A 325      -4.862  26.145  28.619  1.00  1.370          H  
ATOM   4737  N   ILE A 326      -4.720  20.697  25.436  1.00  0.800          N  
ATOM   4738  CA  ILE A 326      -5.431  21.266  24.317  1.00  0.990          C  
ATOM   4739  C   ILE A 326      -6.848  20.693  24.264  1.00  1.010          C  
ATOM   4740  O   ILE A 326      -7.818  21.438  24.118  1.00  1.200          O  
ATOM   4741  CB  ILE A 326      -4.648  21.012  23.011  1.00  1.310          C  
ATOM   4742  CG1 ILE A 326      -3.252  21.758  23.010  1.00  1.310          C  
ATOM   4743  CG2 ILE A 326      -5.449  21.402  21.811  1.00  1.310          C  
ATOM   4744  CD1 ILE A 326      -3.264  23.303  23.027  1.00  1.310          C  
ATOM   4745  H   ILE A 326      -3.840  20.175  25.318  1.00  0.960          H  
ATOM   4746  HA  ILE A 326      -5.521  22.339  24.478  1.00  1.190          H  
ATOM   4747  HB  ILE A 326      -4.426  19.943  22.942  1.00  1.570          H  
ATOM   4748 1HG1 ILE A 326      -2.685  21.417  23.879  1.00  1.570          H  
ATOM   4749 2HG1 ILE A 326      -2.730  21.451  22.127  1.00  1.570          H  
ATOM   4750 1HG2 ILE A 326      -4.875  21.187  20.929  1.00  1.570          H  
ATOM   4751 2HG2 ILE A 326      -6.370  20.843  21.781  1.00  1.570          H  
ATOM   4752 3HG2 ILE A 326      -5.682  22.445  21.825  1.00  1.570          H  
ATOM   4753 1HD1 ILE A 326      -2.232  23.655  23.010  1.00  1.570          H  
ATOM   4754 2HD1 ILE A 326      -3.780  23.690  22.149  1.00  1.570          H  
ATOM   4755 3HD1 ILE A 326      -3.751  23.677  23.910  1.00  1.570          H  
ATOM   4756  N   LEU A 327      -6.987  19.377  24.430  1.00  0.900          N  
ATOM   4757  CA  LEU A 327      -8.320  18.781  24.399  1.00  1.020          C  
ATOM   4758  C   LEU A 327      -9.194  19.216  25.570  1.00  0.990          C  
ATOM   4759  O   LEU A 327     -10.295  19.747  25.376  1.00  1.120          O  
ATOM   4760  CB  LEU A 327      -8.239  17.251  24.439  1.00  1.380          C  
ATOM   4761  CG  LEU A 327      -8.167  16.524  23.115  1.00  1.380          C  
ATOM   4762  CD1 LEU A 327      -6.908  16.876  22.409  1.00  1.380          C  
ATOM   4763  CD2 LEU A 327      -8.242  15.029  23.372  1.00  1.380          C  
ATOM   4764  H   LEU A 327      -6.154  18.790  24.538  1.00  1.080          H  
ATOM   4765  HA  LEU A 327      -8.813  19.086  23.476  1.00  1.220          H  
ATOM   4766 1HB  LEU A 327      -7.350  16.996  24.978  1.00  1.660          H  
ATOM   4767 2HB  LEU A 327      -9.089  16.870  24.995  1.00  1.660          H  
ATOM   4768  HG  LEU A 327      -8.991  16.842  22.486  1.00  1.660          H  
ATOM   4769 1HD1 LEU A 327      -6.888  16.365  21.459  1.00  1.660          H  
ATOM   4770 2HD1 LEU A 327      -6.845  17.933  22.241  1.00  1.660          H  
ATOM   4771 3HD1 LEU A 327      -6.064  16.567  23.005  1.00  1.660          H  
ATOM   4772 1HD2 LEU A 327      -8.197  14.493  22.428  1.00  1.660          H  
ATOM   4773 2HD2 LEU A 327      -7.405  14.738  23.999  1.00  1.660          H  
ATOM   4774 3HD2 LEU A 327      -9.154  14.775  23.878  1.00  1.660          H  
ATOM   4775  N   TYR A 328      -8.717  18.988  26.792  1.00  0.930          N  
ATOM   4776  CA  TYR A 328      -9.489  19.286  27.976  1.00  1.060          C  
ATOM   4777  C   TYR A 328      -9.844  20.751  28.022  1.00  0.870          C  
ATOM   4778  O   TYR A 328     -10.999  21.074  28.293  1.00  0.880          O  
ATOM   4779  CB  TYR A 328      -8.748  18.900  29.258  1.00  1.430          C  
ATOM   4780  CG  TYR A 328      -9.607  19.045  30.488  1.00  1.430          C  
ATOM   4781  CD1 TYR A 328     -10.479  18.010  30.782  1.00  1.430          C  
ATOM   4782  CD2 TYR A 328      -9.566  20.171  31.301  1.00  1.430          C  
ATOM   4783  CE1 TYR A 328     -11.299  18.083  31.863  1.00  1.430          C  
ATOM   4784  CE2 TYR A 328     -10.408  20.231  32.391  1.00  1.430          C  
ATOM   4785  CZ  TYR A 328     -11.268  19.183  32.666  1.00  1.430          C  
ATOM   4786  OH  TYR A 328     -12.117  19.238  33.731  1.00  1.430          O  
ATOM   4787  H   TYR A 328      -7.798  18.583  26.927  1.00  1.120          H  
ATOM   4788  HA  TYR A 328     -10.419  18.724  27.931  1.00  1.270          H  
ATOM   4789 1HB  TYR A 328      -8.406  17.869  29.191  1.00  1.720          H  
ATOM   4790 2HB  TYR A 328      -7.870  19.536  29.378  1.00  1.720          H  
ATOM   4791  HD1 TYR A 328     -10.514  17.130  30.139  1.00  1.720          H  
ATOM   4792  HD2 TYR A 328      -8.890  20.998  31.077  1.00  1.720          H  
ATOM   4793  HE1 TYR A 328     -11.985  17.266  32.084  1.00  1.720          H  
ATOM   4794  HE2 TYR A 328     -10.403  21.095  33.034  1.00  1.720          H  
ATOM   4795  HH  TYR A 328     -12.524  18.363  33.867  1.00  1.720          H  
ATOM   4796  N   ASP A 329      -8.862  21.647  27.790  1.00  0.800          N  
ATOM   4797  CA  ASP A 329      -9.108  23.078  27.855  1.00  0.770          C  
ATOM   4798  C   ASP A 329     -10.115  23.484  26.773  1.00  0.620          C  
ATOM   4799  O   ASP A 329     -10.904  24.396  26.987  1.00  0.670          O  
ATOM   4800  CB  ASP A 329      -7.809  23.895  27.744  1.00  1.090          C  
ATOM   4801  CG  ASP A 329      -7.936  25.380  28.292  1.00  1.090          C  
ATOM   4802  OD1 ASP A 329      -8.145  25.516  29.483  1.00  1.090          O  
ATOM   4803  OD2 ASP A 329      -7.813  26.328  27.547  1.00  1.090          O  
ATOM   4804  H   ASP A 329      -7.914  21.346  27.572  1.00  0.960          H  
ATOM   4805  HA  ASP A 329      -9.522  23.301  28.830  1.00  0.920          H  
ATOM   4806 1HB  ASP A 329      -7.026  23.387  28.312  1.00  1.310          H  
ATOM   4807 2HB  ASP A 329      -7.479  23.914  26.709  1.00  1.310          H  
ATOM   4808  N   THR A 330     -10.131  22.814  25.608  1.00  0.620          N  
ATOM   4809  CA  THR A 330     -11.111  23.170  24.583  1.00  0.730          C  
ATOM   4810  C   THR A 330     -12.538  22.922  25.095  1.00  0.700          C  
ATOM   4811  O   THR A 330     -13.429  23.739  24.868  1.00  0.800          O  
ATOM   4812  CB  THR A 330     -10.871  22.404  23.253  1.00  0.980          C  
ATOM   4813  OG1 THR A 330      -9.585  22.740  22.729  1.00  0.980          O  
ATOM   4814  CG2 THR A 330     -11.909  22.792  22.228  1.00  0.980          C  
ATOM   4815  H   THR A 330      -9.449  22.080  25.397  1.00  0.740          H  
ATOM   4816  HA  THR A 330     -11.013  24.234  24.374  1.00  0.880          H  
ATOM   4817  HB  THR A 330     -10.914  21.333  23.432  1.00  1.170          H  
ATOM   4818  HG1 THR A 330      -8.900  22.314  23.273  1.00  1.170          H  
ATOM   4819 1HG2 THR A 330     -11.707  22.260  21.327  1.00  1.170          H  
ATOM   4820 2HG2 THR A 330     -12.905  22.540  22.576  1.00  1.170          H  
ATOM   4821 3HG2 THR A 330     -11.851  23.864  22.041  1.00  1.170          H  
ATOM   4822  N   ASP A 331     -12.759  21.772  25.755  1.00  0.710          N  
ATOM   4823  CA  ASP A 331     -14.084  21.431  26.308  1.00  0.820          C  
ATOM   4824  C   ASP A 331     -14.403  22.277  27.564  1.00  0.730          C  
ATOM   4825  O   ASP A 331     -15.543  22.731  27.769  1.00  0.840          O  
ATOM   4826  CB  ASP A 331     -14.157  19.931  26.658  1.00  1.100          C  
ATOM   4827  CG  ASP A 331     -15.585  19.409  27.007  1.00  1.100          C  
ATOM   4828  OD1 ASP A 331     -16.436  19.391  26.142  1.00  1.100          O  
ATOM   4829  OD2 ASP A 331     -15.791  19.009  28.141  1.00  1.100          O  
ATOM   4830  H   ASP A 331     -11.973  21.116  25.840  1.00  0.850          H  
ATOM   4831  HA  ASP A 331     -14.833  21.640  25.549  1.00  0.980          H  
ATOM   4832 1HB  ASP A 331     -13.794  19.356  25.826  1.00  1.320          H  
ATOM   4833 2HB  ASP A 331     -13.488  19.732  27.501  1.00  1.320          H  
ATOM   4834  N   TRP A 332     -13.383  22.457  28.419  1.00  0.710          N  
ATOM   4835  CA  TRP A 332     -13.466  23.219  29.656  1.00  0.790          C  
ATOM   4836  C   TRP A 332     -13.898  24.633  29.318  1.00  0.710          C  
ATOM   4837  O   TRP A 332     -14.896  25.144  29.844  1.00  0.820          O  
ATOM   4838  CB  TRP A 332     -12.115  23.230  30.355  1.00  1.070          C  
ATOM   4839  CG  TRP A 332     -12.065  23.920  31.652  1.00  1.070          C  
ATOM   4840  CD1 TRP A 332     -11.588  25.167  31.895  1.00  1.070          C  
ATOM   4841  CD2 TRP A 332     -12.478  23.394  32.923  1.00  1.070          C  
ATOM   4842  NE1 TRP A 332     -11.684  25.450  33.226  1.00  1.070          N  
ATOM   4843  CE2 TRP A 332     -12.224  24.375  33.869  1.00  1.070          C  
ATOM   4844  CE3 TRP A 332     -13.024  22.192  33.323  1.00  1.070          C  
ATOM   4845  CZ2 TRP A 332     -12.499  24.186  35.204  1.00  1.070          C  
ATOM   4846  CZ3 TRP A 332     -13.296  21.992  34.658  1.00  1.070          C  
ATOM   4847  CH2 TRP A 332     -13.041  22.965  35.578  1.00  1.070          C  
ATOM   4848  H   TRP A 332     -12.491  22.023  28.202  1.00  0.850          H  
ATOM   4849  HA  TRP A 332     -14.196  22.755  30.310  1.00  0.950          H  
ATOM   4850 1HB  TRP A 332     -11.757  22.214  30.481  1.00  1.290          H  
ATOM   4851 2HB  TRP A 332     -11.425  23.741  29.721  1.00  1.290          H  
ATOM   4852  HD1 TRP A 332     -11.185  25.841  31.139  1.00  1.290          H  
ATOM   4853  HE1 TRP A 332     -11.400  26.311  33.666  1.00  1.290          H  
ATOM   4854  HE3 TRP A 332     -13.227  21.410  32.594  1.00  1.290          H  
ATOM   4855  HZ2 TRP A 332     -12.298  24.955  35.950  1.00  1.290          H  
ATOM   4856  HZ3 TRP A 332     -13.721  21.034  34.958  1.00  1.290          H  
ATOM   4857  HH2 TRP A 332     -13.269  22.779  36.627  1.00  1.290          H  
ATOM   4858  N   MET A 333     -13.196  25.262  28.363  1.00  0.820          N  
ATOM   4859  CA  MET A 333     -13.517  26.605  27.918  1.00  1.080          C  
ATOM   4860  C   MET A 333     -14.661  26.541  26.912  1.00  1.220          C  
ATOM   4861  O   MET A 333     -14.537  26.878  25.734  1.00  1.390          O  
ATOM   4862  CB  MET A 333     -12.285  27.270  27.320  1.00  1.410          C  
ATOM   4863  CG  MET A 333     -11.141  27.464  28.327  1.00  1.410          C  
ATOM   4864  SD  MET A 333     -11.562  28.593  29.687  1.00  1.410          S  
ATOM   4865  CE  MET A 333     -11.524  30.189  28.862  1.00  1.410          C  
ATOM   4866  H   MET A 333     -12.391  24.803  27.936  1.00  0.980          H  
ATOM   4867  HA  MET A 333     -13.848  27.182  28.777  1.00  1.300          H  
ATOM   4868 1HB  MET A 333     -11.906  26.649  26.506  1.00  1.690          H  
ATOM   4869 2HB  MET A 333     -12.562  28.222  26.893  1.00  1.690          H  
ATOM   4870 1HG  MET A 333     -10.879  26.493  28.754  1.00  1.690          H  
ATOM   4871 2HG  MET A 333     -10.249  27.837  27.823  1.00  1.690          H  
ATOM   4872 1HE  MET A 333     -11.761  30.973  29.574  1.00  1.690          H  
ATOM   4873 2HE  MET A 333     -10.526  30.361  28.456  1.00  1.690          H  
ATOM   4874 3HE  MET A 333     -12.248  30.213  28.055  1.00  1.690          H  
ATOM   4875  N   GLY A 334     -15.795  26.192  27.471  1.00  1.290          N  
ATOM   4876  CA  GLY A 334     -17.068  25.959  26.852  1.00  1.690          C  
ATOM   4877  C   GLY A 334     -18.008  25.651  28.003  1.00  1.810          C  
ATOM   4878  O   GLY A 334     -18.906  26.442  28.303  1.00  2.250          O  
ATOM   4879  H   GLY A 334     -15.697  25.976  28.454  1.00  1.550          H  
ATOM   4880 1HA  GLY A 334     -17.395  26.819  26.274  1.00  2.030          H  
ATOM   4881 2HA  GLY A 334     -16.999  25.101  26.182  1.00  2.030          H  
ATOM   4882  N   ARG A 335     -17.721  24.608  28.796  1.00  1.610          N  
ATOM   4883  CA  ARG A 335     -18.634  24.372  29.926  1.00  1.880          C  
ATOM   4884  C   ARG A 335     -18.608  25.572  30.886  1.00  1.890          C  
ATOM   4885  O   ARG A 335     -19.627  25.910  31.485  1.00  2.090          O  
ATOM   4886  CB  ARG A 335     -18.294  23.105  30.720  1.00  2.520          C  
ATOM   4887  CG  ARG A 335     -17.060  23.202  31.607  1.00  2.520          C  
ATOM   4888  CD  ARG A 335     -16.723  21.961  32.298  1.00  2.520          C  
ATOM   4889  NE  ARG A 335     -16.213  20.927  31.406  1.00  2.520          N  
ATOM   4890  CZ  ARG A 335     -15.714  19.744  31.831  1.00  2.520          C  
ATOM   4891  NH1 ARG A 335     -15.651  19.456  33.107  1.00  2.520          N  
ATOM   4892  NH2 ARG A 335     -15.276  18.835  30.988  1.00  2.520          N  
ATOM   4893  H   ARG A 335     -16.948  23.968  28.559  1.00  1.930          H  
ATOM   4894  HA  ARG A 335     -19.646  24.263  29.536  1.00  2.260          H  
ATOM   4895 1HB  ARG A 335     -19.135  22.841  31.355  1.00  3.030          H  
ATOM   4896 2HB  ARG A 335     -18.133  22.278  30.025  1.00  3.030          H  
ATOM   4897 1HG  ARG A 335     -16.225  23.486  31.014  1.00  3.030          H  
ATOM   4898 2HG  ARG A 335     -17.219  23.942  32.393  1.00  3.030          H  
ATOM   4899 1HD  ARG A 335     -15.960  22.184  33.039  1.00  3.030          H  
ATOM   4900 2HD  ARG A 335     -17.613  21.579  32.797  1.00  3.030          H  
ATOM   4901  HE  ARG A 335     -16.250  21.090  30.400  1.00  3.030          H  
ATOM   4902 1HH1 ARG A 335     -15.978  20.097  33.808  1.00  3.030          H  
ATOM   4903 2HH1 ARG A 335     -15.260  18.531  33.370  1.00  3.030          H  
ATOM   4904 1HH2 ARG A 335     -15.318  18.982  29.958  1.00  3.030          H  
ATOM   4905 2HH2 ARG A 335     -14.910  17.959  31.391  1.00  3.030          H  
ATOM   4906  N   GLU A 336     -17.444  26.245  30.983  1.00  1.900          N  
ATOM   4907  CA  GLU A 336     -17.280  27.427  31.828  1.00  2.080          C  
ATOM   4908  C   GLU A 336     -17.879  28.679  31.188  1.00  2.490          C  
ATOM   4909  O   GLU A 336     -18.387  29.577  31.863  1.00  2.720          O  
ATOM   4910  CB  GLU A 336     -15.804  27.654  32.168  1.00  2.840          C  
ATOM   4911  CG  GLU A 336     -15.208  26.605  33.115  1.00  2.840          C  
ATOM   4912  CD  GLU A 336     -15.812  26.679  34.508  1.00  2.840          C  
ATOM   4913  OE1 GLU A 336     -15.677  27.715  35.113  1.00  2.840          O  
ATOM   4914  OE2 GLU A 336     -16.461  25.740  34.945  1.00  2.840          O  
ATOM   4915  H   GLU A 336     -16.630  25.875  30.495  1.00  2.280          H  
ATOM   4916  HA  GLU A 336     -17.804  27.227  32.751  1.00  2.500          H  
ATOM   4917 1HB  GLU A 336     -15.214  27.654  31.248  1.00  3.410          H  
ATOM   4918 2HB  GLU A 336     -15.688  28.632  32.634  1.00  3.410          H  
ATOM   4919 1HG  GLU A 336     -15.361  25.610  32.699  1.00  3.410          H  
ATOM   4920 2HG  GLU A 336     -14.140  26.776  33.178  1.00  3.410          H  
ATOM   4921  N   ILE A 337     -17.835  28.741  29.870  1.00  2.720          N  
ATOM   4922  CA  ILE A 337     -18.343  29.855  29.088  1.00  3.310          C  
ATOM   4923  C   ILE A 337     -19.826  29.968  29.348  1.00  3.600          C  
ATOM   4924  O   ILE A 337     -20.357  31.054  29.581  1.00  4.030          O  
ATOM   4925  CB  ILE A 337     -18.023  29.644  27.601  1.00  4.400          C  
ATOM   4926  CG1 ILE A 337     -16.634  30.153  27.252  1.00  4.400          C  
ATOM   4927  CG2 ILE A 337     -19.032  30.292  26.720  1.00  4.400          C  
ATOM   4928  CD1 ILE A 337     -15.512  29.791  28.220  1.00  4.400          C  
ATOM   4929  H   ILE A 337     -17.419  27.967  29.373  1.00  3.260          H  
ATOM   4930  HA  ILE A 337     -17.878  30.782  29.432  1.00  3.970          H  
ATOM   4931  HB  ILE A 337     -18.035  28.608  27.400  1.00  5.280          H  
ATOM   4932 1HG1 ILE A 337     -16.368  29.738  26.278  1.00  5.280          H  
ATOM   4933 2HG1 ILE A 337     -16.698  31.219  27.159  1.00  5.280          H  
ATOM   4934 1HG2 ILE A 337     -18.785  30.094  25.685  1.00  5.280          H  
ATOM   4935 2HG2 ILE A 337     -20.005  29.885  26.917  1.00  5.280          H  
ATOM   4936 3HG2 ILE A 337     -19.036  31.375  26.894  1.00  5.280          H  
ATOM   4937 1HD1 ILE A 337     -14.576  30.176  27.845  1.00  5.280          H  
ATOM   4938 2HD1 ILE A 337     -15.688  30.209  29.204  1.00  5.280          H  
ATOM   4939 3HD1 ILE A 337     -15.446  28.748  28.302  1.00  5.280          H  
ATOM   4940  N   TYR A 338     -20.487  28.817  29.391  1.00  3.570          N  
ATOM   4941  CA  TYR A 338     -21.914  28.774  29.627  1.00  4.100          C  
ATOM   4942  C   TYR A 338     -22.343  29.149  31.057  1.00  4.070          C  
ATOM   4943  O   TYR A 338     -23.537  29.106  31.353  1.00  4.590          O  
ATOM   4944  CB  TYR A 338     -22.489  27.406  29.235  1.00  5.530          C  
ATOM   4945  CG  TYR A 338     -22.513  27.174  27.723  1.00  5.530          C  
ATOM   4946  CD1 TYR A 338     -21.682  26.234  27.137  1.00  5.530          C  
ATOM   4947  CD2 TYR A 338     -23.359  27.926  26.929  1.00  5.530          C  
ATOM   4948  CE1 TYR A 338     -21.686  26.051  25.776  1.00  5.530          C  
ATOM   4949  CE2 TYR A 338     -23.370  27.742  25.562  1.00  5.530          C  
ATOM   4950  CZ  TYR A 338     -22.534  26.809  24.986  1.00  5.530          C  
ATOM   4951  OH  TYR A 338     -22.540  26.626  23.621  1.00  5.530          O  
ATOM   4952  H   TYR A 338     -19.972  27.958  29.171  1.00  4.280          H  
ATOM   4953  HA  TYR A 338     -22.369  29.511  28.968  1.00  4.920          H  
ATOM   4954 1HB  TYR A 338     -21.885  26.618  29.695  1.00  6.630          H  
ATOM   4955 2HB  TYR A 338     -23.505  27.310  29.615  1.00  6.630          H  
ATOM   4956  HD1 TYR A 338     -21.025  25.638  27.755  1.00  6.630          H  
ATOM   4957  HD2 TYR A 338     -24.018  28.669  27.382  1.00  6.630          H  
ATOM   4958  HE1 TYR A 338     -21.026  25.310  25.325  1.00  6.630          H  
ATOM   4959  HE2 TYR A 338     -24.037  28.337  24.937  1.00  6.630          H  
ATOM   4960  HH  TYR A 338     -23.190  27.212  23.224  1.00  6.630          H  
ATOM   4961  N   HIS A 339     -21.410  29.584  31.936  1.00  3.620          N  
ATOM   4962  CA  HIS A 339     -21.837  30.102  33.237  1.00  3.700          C  
ATOM   4963  C   HIS A 339     -22.252  31.567  33.062  1.00  3.610          C  
ATOM   4964  O   HIS A 339     -22.817  32.179  33.974  1.00  4.000          O  
ATOM   4965  CB  HIS A 339     -20.748  30.079  34.328  1.00  5.150          C  
ATOM   4966  CG  HIS A 339     -20.272  28.735  34.798  1.00  5.150          C  
ATOM   4967  ND1 HIS A 339     -21.104  27.776  35.349  1.00  5.150          N  
ATOM   4968  CD2 HIS A 339     -19.033  28.234  34.852  1.00  5.150          C  
ATOM   4969  CE1 HIS A 339     -20.374  26.713  35.677  1.00  5.150          C  
ATOM   4970  NE2 HIS A 339     -19.114  26.974  35.384  1.00  5.150          N  
ATOM   4971  H   HIS A 339     -20.409  29.569  31.721  1.00  4.340          H  
ATOM   4972  HA  HIS A 339     -22.698  29.544  33.599  1.00  4.440          H  
ATOM   4973 1HB  HIS A 339     -19.873  30.614  33.952  1.00  6.180          H  
ATOM   4974 2HB  HIS A 339     -21.105  30.627  35.198  1.00  6.180          H  
ATOM   4975  HD2 HIS A 339     -18.122  28.737  34.525  1.00  6.180          H  
ATOM   4976  HE1 HIS A 339     -20.748  25.790  36.117  1.00  6.180          H  
ATOM   4977  HE2 HIS A 339     -18.279  26.355  35.514  1.00  6.180          H  
ATOM   4978  N   GLY A 340     -21.935  32.147  31.893  1.00  3.390          N  
ATOM   4979  CA  GLY A 340     -22.282  33.526  31.585  1.00  3.820          C  
ATOM   4980  C   GLY A 340     -23.683  33.483  31.007  1.00  4.050          C  
ATOM   4981  O   GLY A 340     -24.373  32.473  31.158  1.00  4.450          O  
ATOM   4982  H   GLY A 340     -21.447  31.605  31.175  1.00  4.070          H  
ATOM   4983 1HA  GLY A 340     -22.258  34.139  32.484  1.00  4.580          H  
ATOM   4984 2HA  GLY A 340     -21.579  33.944  30.864  1.00  4.580          H  
ATOM   4985  N   ASP A 341     -24.135  34.551  30.364  1.00  4.150          N  
ATOM   4986  CA  ASP A 341     -25.503  34.489  29.864  1.00  4.540          C  
ATOM   4987  C   ASP A 341     -25.721  35.293  28.589  1.00  4.880          C  
ATOM   4988  O   ASP A 341     -25.943  36.504  28.668  1.00  5.010          O  
ATOM   4989  CB  ASP A 341     -26.518  34.962  30.906  1.00  6.200          C  
ATOM   4990  CG  ASP A 341     -27.958  34.753  30.428  1.00  6.200          C  
ATOM   4991  OD1 ASP A 341     -28.119  34.280  29.301  1.00  6.200          O  
ATOM   4992  OD2 ASP A 341     -28.876  35.060  31.164  1.00  6.200          O  
ATOM   4993  H   ASP A 341     -23.534  35.371  30.227  1.00  4.980          H  
ATOM   4994  HA  ASP A 341     -25.746  33.451  29.700  1.00  5.450          H  
ATOM   4995 1HB  ASP A 341     -26.366  34.422  31.843  1.00  7.440          H  
ATOM   4996 2HB  ASP A 341     -26.390  36.005  31.097  1.00  7.440          H  
ATOM   4997  N   PRO A 342     -25.781  34.646  27.410  1.00  5.400          N  
ATOM   4998  CA  PRO A 342     -25.953  35.248  26.102  1.00  6.110          C  
ATOM   4999  C   PRO A 342     -27.198  36.143  26.019  1.00  6.280          C  
ATOM   5000  O   PRO A 342     -27.274  37.001  25.139  1.00  6.690          O  
ATOM   5001  CB  PRO A 342     -26.099  34.018  25.197  1.00  9.170          C  
ATOM   5002  CG  PRO A 342     -25.366  32.935  25.891  1.00  9.170          C  
ATOM   5003  CD  PRO A 342     -25.594  33.177  27.360  1.00  9.170          C  
ATOM   5004  HA  PRO A 342     -25.048  35.821  25.851  1.00  7.330          H  
ATOM   5005 1HB  PRO A 342     -27.158  33.769  25.087  1.00 11.000          H  
ATOM   5006 2HB  PRO A 342     -25.697  34.232  24.196  1.00 11.000          H  
ATOM   5007 1HG  PRO A 342     -25.724  31.949  25.559  1.00 11.000          H  
ATOM   5008 2HG  PRO A 342     -24.330  32.998  25.612  1.00 11.000          H  
ATOM   5009 1HD  PRO A 342     -26.505  32.657  27.711  1.00 11.000          H  
ATOM   5010 2HD  PRO A 342     -24.684  32.866  27.905  1.00 11.000          H  
ATOM   5011  N   LYS A 343     -28.192  35.927  26.897  1.00  6.240          N  
ATOM   5012  CA  LYS A 343     -29.379  36.767  26.873  1.00  6.480          C  
ATOM   5013  C   LYS A 343     -29.707  37.260  28.277  1.00  6.300          C  
ATOM   5014  O   LYS A 343     -30.878  37.370  28.657  1.00  6.520          O  
ATOM   5015  CB  LYS A 343     -30.568  35.998  26.279  1.00  8.980          C  
ATOM   5016  CG  LYS A 343     -30.986  34.750  27.076  1.00  8.980          C  
ATOM   5017  CD  LYS A 343     -32.126  33.994  26.400  1.00  8.980          C  
ATOM   5018  CE  LYS A 343     -32.543  32.784  27.236  1.00  8.980          C  
ATOM   5019  NZ  LYS A 343     -33.642  32.003  26.595  1.00  8.980          N  
ATOM   5020  H   LYS A 343     -28.119  35.213  27.638  1.00  7.490          H  
ATOM   5021  HA  LYS A 343     -29.181  37.642  26.256  1.00  7.780          H  
ATOM   5022 1HB  LYS A 343     -31.431  36.660  26.236  1.00 10.770          H  
ATOM   5023 2HB  LYS A 343     -30.349  35.706  25.274  1.00 10.770          H  
ATOM   5024 1HG  LYS A 343     -30.122  34.086  27.162  1.00 10.770          H  
ATOM   5025 2HG  LYS A 343     -31.297  35.022  28.082  1.00 10.770          H  
ATOM   5026 1HD  LYS A 343     -32.981  34.659  26.276  1.00 10.770          H  
ATOM   5027 2HD  LYS A 343     -31.804  33.653  25.416  1.00 10.770          H  
ATOM   5028 1HE  LYS A 343     -31.679  32.134  27.372  1.00 10.770          H  
ATOM   5029 2HE  LYS A 343     -32.879  33.131  28.213  1.00 10.770          H  
ATOM   5030 1HZ  LYS A 343     -33.883  31.218  27.184  1.00 10.770          H  
ATOM   5031 2HZ  LYS A 343     -34.453  32.594  26.476  1.00 10.770          H  
ATOM   5032 3HZ  LYS A 343     -33.338  31.664  25.694  1.00 10.770          H  
ATOM   5033  N   GLY A 344     -28.665  37.676  28.985  1.00  6.170          N  
ATOM   5034  CA  GLY A 344     -28.753  38.241  30.324  1.00  6.260          C  
ATOM   5035  C   GLY A 344     -28.470  39.734  30.296  1.00  5.890          C  
ATOM   5036  O   GLY A 344     -28.846  40.436  29.351  1.00  6.370          O  
ATOM   5037  H   GLY A 344     -27.734  37.500  28.603  1.00  7.400          H  
ATOM   5038 1HA  GLY A 344     -29.739  38.049  30.743  1.00  7.510          H  
ATOM   5039 2HA  GLY A 344     -28.034  37.746  30.973  1.00  7.510          H  
ATOM   5040  N   THR A 345     -27.845  40.237  31.355  1.00  5.360          N  
ATOM   5041  CA  THR A 345     -27.545  41.658  31.443  1.00  5.440          C  
ATOM   5042  C   THR A 345     -26.274  41.908  30.640  1.00  5.040          C  
ATOM   5043  O   THR A 345     -25.524  40.971  30.341  1.00  4.820          O  
ATOM   5044  CB  THR A 345     -27.404  42.105  32.909  1.00  7.580          C  
ATOM   5045  OG1 THR A 345     -26.293  41.443  33.513  1.00  7.580          O  
ATOM   5046  CG2 THR A 345     -28.661  41.725  33.668  1.00  7.580          C  
ATOM   5047  H   THR A 345     -27.558  39.610  32.113  1.00  6.430          H  
ATOM   5048  HA  THR A 345     -28.356  42.224  30.985  1.00  6.530          H  
ATOM   5049  HB  THR A 345     -27.254  43.182  32.953  1.00  9.100          H  
ATOM   5050  HG1 THR A 345     -26.137  41.814  34.390  1.00  9.100          H  
ATOM   5051 1HG2 THR A 345     -28.567  42.036  34.707  1.00  9.100          H  
ATOM   5052 2HG2 THR A 345     -29.519  42.219  33.216  1.00  9.100          H  
ATOM   5053 3HG2 THR A 345     -28.804  40.648  33.629  1.00  9.100          H  
ATOM   5054  N   ASP A 346     -25.937  43.163  30.345  1.00  5.330          N  
ATOM   5055  CA  ASP A 346     -24.754  43.343  29.508  1.00  5.400          C  
ATOM   5056  C   ASP A 346     -23.462  42.690  30.036  1.00  4.550          C  
ATOM   5057  O   ASP A 346     -22.759  42.091  29.226  1.00  4.380          O  
ATOM   5058  CB  ASP A 346     -24.513  44.827  29.181  1.00  7.530          C  
ATOM   5059  CG  ASP A 346     -25.516  45.412  28.193  1.00  7.530          C  
ATOM   5060  OD1 ASP A 346     -26.226  44.679  27.551  1.00  7.530          O  
ATOM   5061  OD2 ASP A 346     -25.564  46.610  28.104  1.00  7.530          O  
ATOM   5062  H   ASP A 346     -26.526  43.943  30.606  1.00  6.400          H  
ATOM   5063  HA  ASP A 346     -24.970  42.864  28.552  1.00  6.480          H  
ATOM   5064 1HB  ASP A 346     -24.571  45.441  30.058  1.00  9.040          H  
ATOM   5065 2HB  ASP A 346     -23.507  44.948  28.768  1.00  9.040          H  
ATOM   5066  N   PRO A 347     -23.098  42.765  31.343  1.00  4.370          N  
ATOM   5067  CA  PRO A 347     -21.924  42.116  31.919  1.00  4.170          C  
ATOM   5068  C   PRO A 347     -21.938  40.584  31.832  1.00  3.850          C  
ATOM   5069  O   PRO A 347     -20.885  39.952  31.901  1.00  3.890          O  
ATOM   5070  CB  PRO A 347     -21.966  42.569  33.385  1.00  6.250          C  
ATOM   5071  CG  PRO A 347     -22.775  43.841  33.376  1.00  6.250          C  
ATOM   5072  CD  PRO A 347     -23.819  43.620  32.317  1.00  6.250          C  
ATOM   5073  HA  PRO A 347     -21.025  42.518  31.420  1.00  5.000          H  
ATOM   5074 1HB  PRO A 347     -22.421  41.779  34.004  1.00  7.510          H  
ATOM   5075 2HB  PRO A 347     -20.940  42.718  33.758  1.00  7.510          H  
ATOM   5076 1HG  PRO A 347     -23.209  44.025  34.371  1.00  7.510          H  
ATOM   5077 2HG  PRO A 347     -22.123  44.699  33.149  1.00  7.510          H  
ATOM   5078 1HD  PRO A 347     -24.652  43.090  32.750  1.00  7.510          H  
ATOM   5079 2HD  PRO A 347     -24.098  44.572  31.923  1.00  7.510          H  
ATOM   5080  N   GLN A 348     -23.120  39.985  31.669  1.00  4.020          N  
ATOM   5081  CA  GLN A 348     -23.244  38.537  31.619  1.00  4.380          C  
ATOM   5082  C   GLN A 348     -23.029  38.090  30.192  1.00  3.970          C  
ATOM   5083  O   GLN A 348     -22.420  37.034  29.940  1.00  4.120          O  
ATOM   5084  CB  GLN A 348     -24.611  38.103  32.137  1.00  5.990          C  
ATOM   5085  CG  GLN A 348     -24.832  38.385  33.612  1.00  5.990          C  
ATOM   5086  CD  GLN A 348     -26.244  38.037  34.081  1.00  5.990          C  
ATOM   5087  OE1 GLN A 348     -27.257  38.377  33.439  1.00  5.990          O  
ATOM   5088  NE2 GLN A 348     -26.322  37.344  35.216  1.00  5.990          N  
ATOM   5089  H   GLN A 348     -23.968  40.534  31.542  1.00  4.820          H  
ATOM   5090  HA  GLN A 348     -22.474  38.091  32.244  1.00  5.260          H  
ATOM   5091 1HB  GLN A 348     -25.399  38.579  31.551  1.00  7.190          H  
ATOM   5092 2HB  GLN A 348     -24.696  37.042  32.012  1.00  7.190          H  
ATOM   5093 1HG  GLN A 348     -24.127  37.789  34.182  1.00  7.190          H  
ATOM   5094 2HG  GLN A 348     -24.655  39.443  33.795  1.00  7.190          H  
ATOM   5095 1HE2 GLN A 348     -27.218  37.079  35.580  1.00  7.190          H  
ATOM   5096 2HE2 GLN A 348     -25.489  37.084  35.708  1.00  7.190          H  
ATOM   5097  N   ILE A 349     -23.520  38.912  29.269  1.00  3.790          N  
ATOM   5098  CA  ILE A 349     -23.349  38.673  27.857  1.00  3.770          C  
ATOM   5099  C   ILE A 349     -21.863  38.809  27.583  1.00  3.110          C  
ATOM   5100  O   ILE A 349     -21.271  37.985  26.876  1.00  2.990          O  
ATOM   5101  CB  ILE A 349     -24.179  39.639  27.009  1.00  5.290          C  
ATOM   5102  CG1 ILE A 349     -25.671  39.331  27.269  1.00  5.290          C  
ATOM   5103  CG2 ILE A 349     -23.808  39.453  25.510  1.00  5.290          C  
ATOM   5104  CD1 ILE A 349     -26.652  40.343  26.773  1.00  5.290          C  
ATOM   5105  H   ILE A 349     -24.064  39.724  29.589  1.00  4.550          H  
ATOM   5106  HA  ILE A 349     -23.663  37.652  27.627  1.00  4.520          H  
ATOM   5107  HB  ILE A 349     -23.989  40.666  27.321  1.00  6.340          H  
ATOM   5108 1HG1 ILE A 349     -25.894  38.395  26.807  1.00  6.340          H  
ATOM   5109 2HG1 ILE A 349     -25.822  39.225  28.343  1.00  6.340          H  
ATOM   5110 1HG2 ILE A 349     -24.396  40.123  24.893  1.00  6.340          H  
ATOM   5111 2HG2 ILE A 349     -22.752  39.670  25.354  1.00  6.340          H  
ATOM   5112 3HG2 ILE A 349     -24.011  38.418  25.214  1.00  6.340          H  
ATOM   5113 1HD1 ILE A 349     -27.661  40.008  27.020  1.00  6.340          H  
ATOM   5114 2HD1 ILE A 349     -26.465  41.302  27.259  1.00  6.340          H  
ATOM   5115 3HD1 ILE A 349     -26.569  40.457  25.701  1.00  6.340          H  
ATOM   5116  N   GLU A 350     -21.254  39.877  28.130  1.00  2.940          N  
ATOM   5117  CA  GLU A 350     -19.829  40.052  27.966  1.00  2.790          C  
ATOM   5118  C   GLU A 350     -19.073  38.893  28.583  1.00  2.510          C  
ATOM   5119  O   GLU A 350     -18.216  38.324  27.922  1.00  2.480          O  
ATOM   5120  CB  GLU A 350     -19.336  41.337  28.628  1.00  3.970          C  
ATOM   5121  CG  GLU A 350     -19.727  42.628  27.945  1.00  3.970          C  
ATOM   5122  CD  GLU A 350     -19.281  43.835  28.727  1.00  3.970          C  
ATOM   5123  OE1 GLU A 350     -18.812  43.662  29.831  1.00  3.970          O  
ATOM   5124  OE2 GLU A 350     -19.400  44.926  28.223  1.00  3.970          O  
ATOM   5125  H   GLU A 350     -21.799  40.567  28.652  1.00  3.530          H  
ATOM   5126  HA  GLU A 350     -19.603  40.091  26.902  1.00  3.350          H  
ATOM   5127 1HB  GLU A 350     -19.720  41.375  29.645  1.00  4.760          H  
ATOM   5128 2HB  GLU A 350     -18.255  41.311  28.695  1.00  4.760          H  
ATOM   5129 1HG  GLU A 350     -19.266  42.653  26.960  1.00  4.760          H  
ATOM   5130 2HG  GLU A 350     -20.803  42.656  27.809  1.00  4.760          H  
ATOM   5131  N   ALA A 351     -19.449  38.425  29.785  1.00  2.710          N  
ATOM   5132  CA  ALA A 351     -18.698  37.325  30.377  1.00  3.160          C  
ATOM   5133  C   ALA A 351     -18.681  36.109  29.465  1.00  3.100          C  
ATOM   5134  O   ALA A 351     -17.641  35.451  29.325  1.00  3.440          O  
ATOM   5135  CB  ALA A 351     -19.307  36.940  31.711  1.00  4.240          C  
ATOM   5136  H   ALA A 351     -20.156  38.905  30.346  1.00  3.250          H  
ATOM   5137  HA  ALA A 351     -17.671  37.659  30.527  1.00  3.790          H  
ATOM   5138 1HB  ALA A 351     -18.727  36.136  32.158  1.00  5.090          H  
ATOM   5139 2HB  ALA A 351     -19.301  37.809  32.369  1.00  5.090          H  
ATOM   5140 3HB  ALA A 351     -20.331  36.610  31.557  1.00  5.090          H  
ATOM   5141  N   PHE A 352     -19.821  35.824  28.832  1.00  3.020          N  
ATOM   5142  CA  PHE A 352     -19.930  34.706  27.908  1.00  3.320          C  
ATOM   5143  C   PHE A 352     -18.936  34.867  26.750  1.00  2.730          C  
ATOM   5144  O   PHE A 352     -18.111  33.979  26.494  1.00  2.780          O  
ATOM   5145  CB  PHE A 352     -21.364  34.620  27.364  1.00  4.530          C  
ATOM   5146  CG  PHE A 352     -21.584  33.552  26.365  1.00  4.530          C  
ATOM   5147  CD1 PHE A 352     -21.856  32.259  26.759  1.00  4.530          C  
ATOM   5148  CD2 PHE A 352     -21.508  33.834  25.009  1.00  4.530          C  
ATOM   5149  CE1 PHE A 352     -22.053  31.278  25.812  1.00  4.530          C  
ATOM   5150  CE2 PHE A 352     -21.695  32.854  24.073  1.00  4.530          C  
ATOM   5151  CZ  PHE A 352     -21.969  31.570  24.473  1.00  4.530          C  
ATOM   5152  H   PHE A 352     -20.653  36.382  29.048  1.00  3.620          H  
ATOM   5153  HA  PHE A 352     -19.696  33.785  28.444  1.00  3.980          H  
ATOM   5154 1HB  PHE A 352     -22.053  34.460  28.190  1.00  5.430          H  
ATOM   5155 2HB  PHE A 352     -21.639  35.563  26.908  1.00  5.430          H  
ATOM   5156  HD1 PHE A 352     -21.914  32.016  27.823  1.00  5.430          H  
ATOM   5157  HD2 PHE A 352     -21.293  34.850  24.687  1.00  5.430          H  
ATOM   5158  HE1 PHE A 352     -22.262  30.274  26.126  1.00  5.430          H  
ATOM   5159  HE2 PHE A 352     -21.625  33.097  23.015  1.00  5.430          H  
ATOM   5160  HZ  PHE A 352     -22.119  30.784  23.732  1.00  5.430          H  
ATOM   5161  N   ASN A 353     -18.987  36.026  26.074  1.00  2.370          N  
ATOM   5162  CA  ASN A 353     -18.120  36.270  24.920  1.00  2.240          C  
ATOM   5163  C   ASN A 353     -16.638  36.385  25.283  1.00  1.890          C  
ATOM   5164  O   ASN A 353     -15.771  35.959  24.509  1.00  1.940          O  
ATOM   5165  CB  ASN A 353     -18.582  37.511  24.188  1.00  3.190          C  
ATOM   5166  CG  ASN A 353     -19.833  37.294  23.385  1.00  3.190          C  
ATOM   5167  OD1 ASN A 353     -20.113  36.193  22.892  1.00  3.190          O  
ATOM   5168  ND2 ASN A 353     -20.603  38.334  23.244  1.00  3.190          N  
ATOM   5169  H   ASN A 353     -19.674  36.734  26.364  1.00  2.840          H  
ATOM   5170  HA  ASN A 353     -18.217  35.419  24.247  1.00  2.690          H  
ATOM   5171 1HB  ASN A 353     -18.768  38.304  24.920  1.00  3.830          H  
ATOM   5172 2HB  ASN A 353     -17.795  37.854  23.524  1.00  3.830          H  
ATOM   5173 1HD2 ASN A 353     -21.456  38.261  22.724  1.00  3.830          H  
ATOM   5174 2HD2 ASN A 353     -20.348  39.207  23.659  1.00  3.830          H  
ATOM   5175  N   GLN A 354     -16.341  36.941  26.458  1.00  1.740          N  
ATOM   5176  CA  GLN A 354     -14.971  37.089  26.919  1.00  1.780          C  
ATOM   5177  C   GLN A 354     -14.382  35.713  27.142  1.00  1.560          C  
ATOM   5178  O   GLN A 354     -13.238  35.463  26.755  1.00  1.600          O  
ATOM   5179  CB  GLN A 354     -14.923  37.912  28.208  1.00  2.480          C  
ATOM   5180  CG  GLN A 354     -15.250  39.402  28.041  1.00  2.480          C  
ATOM   5181  CD  GLN A 354     -15.422  40.085  29.382  1.00  2.480          C  
ATOM   5182  OE1 GLN A 354     -15.513  39.390  30.401  1.00  2.480          O  
ATOM   5183  NE2 GLN A 354     -15.471  41.414  29.397  1.00  2.480          N  
ATOM   5184  H   GLN A 354     -17.100  37.288  27.038  1.00  2.090          H  
ATOM   5185  HA  GLN A 354     -14.389  37.594  26.151  1.00  2.140          H  
ATOM   5186 1HB  GLN A 354     -15.643  37.493  28.912  1.00  2.970          H  
ATOM   5187 2HB  GLN A 354     -13.937  37.825  28.661  1.00  2.970          H  
ATOM   5188 1HG  GLN A 354     -14.419  39.878  27.525  1.00  2.970          H  
ATOM   5189 2HG  GLN A 354     -16.158  39.523  27.460  1.00  2.970          H  
ATOM   5190 1HE2 GLN A 354     -15.595  41.904  30.263  1.00  2.970          H  
ATOM   5191 2HE2 GLN A 354     -15.398  41.935  28.545  1.00  2.970          H  
ATOM   5192  N   GLY A 355     -15.183  34.808  27.719  1.00  1.550          N  
ATOM   5193  CA  GLY A 355     -14.772  33.438  27.947  1.00  1.670          C  
ATOM   5194  C   GLY A 355     -14.441  32.752  26.627  1.00  1.470          C  
ATOM   5195  O   GLY A 355     -13.428  32.055  26.532  1.00  1.440          O  
ATOM   5196  H   GLY A 355     -16.094  35.109  28.080  1.00  1.860          H  
ATOM   5197 1HA  GLY A 355     -13.909  33.419  28.610  1.00  2.000          H  
ATOM   5198 2HA  GLY A 355     -15.581  32.909  28.451  1.00  2.000          H  
ATOM   5199  N   VAL A 356     -15.273  32.967  25.601  1.00  1.470          N  
ATOM   5200  CA  VAL A 356     -15.037  32.345  24.303  1.00  1.550          C  
ATOM   5201  C   VAL A 356     -13.709  32.820  23.718  1.00  1.360          C  
ATOM   5202  O   VAL A 356     -12.921  32.005  23.210  1.00  1.370          O  
ATOM   5203  CB  VAL A 356     -16.193  32.659  23.317  1.00  2.140          C  
ATOM   5204  CG1 VAL A 356     -15.848  32.178  21.890  1.00  2.140          C  
ATOM   5205  CG2 VAL A 356     -17.475  31.978  23.804  1.00  2.140          C  
ATOM   5206  H   VAL A 356     -16.121  33.520  25.776  1.00  1.760          H  
ATOM   5207  HA  VAL A 356     -14.989  31.266  24.445  1.00  1.860          H  
ATOM   5208  HB  VAL A 356     -16.345  33.736  23.279  1.00  2.570          H  
ATOM   5209 1HG1 VAL A 356     -16.675  32.417  21.219  1.00  2.570          H  
ATOM   5210 2HG1 VAL A 356     -14.948  32.671  21.526  1.00  2.570          H  
ATOM   5211 3HG1 VAL A 356     -15.688  31.099  21.897  1.00  2.570          H  
ATOM   5212 1HG2 VAL A 356     -18.299  32.209  23.128  1.00  2.570          H  
ATOM   5213 2HG2 VAL A 356     -17.320  30.901  23.837  1.00  2.570          H  
ATOM   5214 3HG2 VAL A 356     -17.722  32.330  24.791  1.00  2.570          H  
ATOM   5215  N   ARG A 357     -13.466  34.135  23.772  1.00  1.310          N  
ATOM   5216  CA  ARG A 357     -12.214  34.672  23.268  1.00  1.350          C  
ATOM   5217  C   ARG A 357     -11.027  34.119  24.056  1.00  1.200          C  
ATOM   5218  O   ARG A 357      -9.999  33.775  23.462  1.00  1.240          O  
ATOM   5219  CB  ARG A 357     -12.203  36.190  23.340  1.00  1.870          C  
ATOM   5220  CG  ARG A 357     -13.162  36.886  22.379  1.00  1.870          C  
ATOM   5221  CD  ARG A 357     -12.992  38.358  22.390  1.00  1.870          C  
ATOM   5222  NE  ARG A 357     -14.011  39.034  21.578  1.00  1.870          N  
ATOM   5223  CZ  ARG A 357     -15.163  39.583  22.046  1.00  1.870          C  
ATOM   5224  NH1 ARG A 357     -15.457  39.545  23.333  1.00  1.870          N  
ATOM   5225  NH2 ARG A 357     -15.995  40.172  21.198  1.00  1.870          N  
ATOM   5226  H   ARG A 357     -14.177  34.761  24.167  1.00  1.570          H  
ATOM   5227  HA  ARG A 357     -12.107  34.374  22.226  1.00  1.620          H  
ATOM   5228 1HB  ARG A 357     -12.471  36.499  24.351  1.00  2.250          H  
ATOM   5229 2HB  ARG A 357     -11.199  36.558  23.139  1.00  2.250          H  
ATOM   5230 1HG  ARG A 357     -12.979  36.530  21.366  1.00  2.250          H  
ATOM   5231 2HG  ARG A 357     -14.188  36.657  22.657  1.00  2.250          H  
ATOM   5232 1HD  ARG A 357     -13.041  38.728  23.410  1.00  2.250          H  
ATOM   5233 2HD  ARG A 357     -12.015  38.602  21.972  1.00  2.250          H  
ATOM   5234  HE  ARG A 357     -13.837  39.097  20.582  1.00  2.250          H  
ATOM   5235 1HH1 ARG A 357     -14.830  39.099  23.984  1.00  2.250          H  
ATOM   5236 2HH1 ARG A 357     -16.305  39.978  23.672  1.00  2.250          H  
ATOM   5237 1HH2 ARG A 357     -15.773  40.204  20.209  1.00  2.250          H  
ATOM   5238 2HH2 ARG A 357     -16.851  40.588  21.529  1.00  2.250          H  
ATOM   5239  N   ALA A 358     -11.170  34.033  25.393  1.00  1.130          N  
ATOM   5240  CA  ALA A 358     -10.127  33.519  26.271  1.00  1.130          C  
ATOM   5241  C   ALA A 358      -9.794  32.078  25.930  1.00  1.030          C  
ATOM   5242  O   ALA A 358      -8.624  31.688  25.961  1.00  1.000          O  
ATOM   5243  CB  ALA A 358     -10.556  33.617  27.719  1.00  1.580          C  
ATOM   5244  H   ALA A 358     -12.033  34.377  25.823  1.00  1.360          H  
ATOM   5245  HA  ALA A 358      -9.236  34.126  26.126  1.00  1.360          H  
ATOM   5246 1HB  ALA A 358      -9.759  33.253  28.362  1.00  1.900          H  
ATOM   5247 2HB  ALA A 358     -10.778  34.657  27.958  1.00  1.900          H  
ATOM   5248 3HB  ALA A 358     -11.446  33.020  27.868  1.00  1.900          H  
ATOM   5249  N   GLY A 359     -10.818  31.297  25.587  1.00  1.060          N  
ATOM   5250  CA  GLY A 359     -10.654  29.914  25.182  1.00  1.140          C  
ATOM   5251  C   GLY A 359      -9.756  29.848  23.957  1.00  1.130          C  
ATOM   5252  O   GLY A 359      -8.754  29.121  23.929  1.00  1.110          O  
ATOM   5253  H   GLY A 359     -11.766  31.677  25.669  1.00  1.270          H  
ATOM   5254 1HA  GLY A 359     -10.222  29.338  25.997  1.00  1.370          H  
ATOM   5255 2HA  GLY A 359     -11.631  29.493  24.952  1.00  1.370          H  
ATOM   5256  N   ALA A 360     -10.119  30.608  22.917  1.00  1.210          N  
ATOM   5257  CA  ALA A 360      -9.325  30.591  21.697  1.00  1.360          C  
ATOM   5258  C   ALA A 360      -7.897  31.015  21.984  1.00  1.250          C  
ATOM   5259  O   ALA A 360      -6.952  30.371  21.511  1.00  1.360          O  
ATOM   5260  CB  ALA A 360      -9.930  31.525  20.669  1.00  1.840          C  
ATOM   5261  H   ALA A 360     -10.966  31.186  22.993  1.00  1.450          H  
ATOM   5262  HA  ALA A 360      -9.311  29.575  21.308  1.00  1.630          H  
ATOM   5263 1HB  ALA A 360      -9.338  31.497  19.759  1.00  2.210          H  
ATOM   5264 2HB  ALA A 360     -10.950  31.214  20.452  1.00  2.210          H  
ATOM   5265 3HB  ALA A 360      -9.937  32.538  21.069  1.00  2.210          H  
ATOM   5266  N   PHE A 361      -7.747  32.050  22.823  1.00  1.120          N  
ATOM   5267  CA  PHE A 361      -6.455  32.577  23.214  1.00  1.120          C  
ATOM   5268  C   PHE A 361      -5.597  31.526  23.867  1.00  0.960          C  
ATOM   5269  O   PHE A 361      -4.452  31.307  23.482  1.00  1.000          O  
ATOM   5270  CB  PHE A 361      -6.618  33.768  24.136  1.00  1.570          C  
ATOM   5271  CG  PHE A 361      -5.354  34.246  24.719  1.00  1.570          C  
ATOM   5272  CD1 PHE A 361      -4.429  34.939  23.960  1.00  1.570          C  
ATOM   5273  CD2 PHE A 361      -5.093  34.019  26.060  1.00  1.570          C  
ATOM   5274  CE1 PHE A 361      -3.265  35.388  24.530  1.00  1.570          C  
ATOM   5275  CE2 PHE A 361      -3.939  34.471  26.632  1.00  1.570          C  
ATOM   5276  CZ  PHE A 361      -3.021  35.158  25.867  1.00  1.570          C  
ATOM   5277  H   PHE A 361      -8.583  32.532  23.167  1.00  1.340          H  
ATOM   5278  HA  PHE A 361      -5.960  32.943  22.329  1.00  1.340          H  
ATOM   5279 1HB  PHE A 361      -7.087  34.586  23.595  1.00  1.880          H  
ATOM   5280 2HB  PHE A 361      -7.276  33.503  24.941  1.00  1.880          H  
ATOM   5281  HD1 PHE A 361      -4.628  35.124  22.905  1.00  1.880          H  
ATOM   5282  HD2 PHE A 361      -5.826  33.474  26.665  1.00  1.880          H  
ATOM   5283  HE1 PHE A 361      -2.538  35.930  23.929  1.00  1.880          H  
ATOM   5284  HE2 PHE A 361      -3.743  34.288  27.689  1.00  1.880          H  
ATOM   5285  HZ  PHE A 361      -2.099  35.518  26.320  1.00  1.880          H  
ATOM   5286  N   GLY A 362      -6.134  30.844  24.864  1.00  0.860          N  
ATOM   5287  CA  GLY A 362      -5.343  29.863  25.572  1.00  0.880          C  
ATOM   5288  C   GLY A 362      -4.767  28.772  24.667  1.00  0.980          C  
ATOM   5289  O   GLY A 362      -3.642  28.301  24.881  1.00  0.990          O  
ATOM   5290  H   GLY A 362      -7.092  31.043  25.167  1.00  1.030          H  
ATOM   5291 1HA  GLY A 362      -4.531  30.385  26.075  1.00  1.060          H  
ATOM   5292 2HA  GLY A 362      -5.967  29.407  26.339  1.00  1.060          H  
ATOM   5293  N   LEU A 363      -5.507  28.399  23.621  1.00  1.160          N  
ATOM   5294  CA  LEU A 363      -5.047  27.356  22.716  1.00  1.420          C  
ATOM   5295  C   LEU A 363      -4.049  27.895  21.660  1.00  1.390          C  
ATOM   5296  O   LEU A 363      -3.034  27.239  21.361  1.00  1.450          O  
ATOM   5297  CB  LEU A 363      -6.288  26.761  22.049  1.00  1.880          C  
ATOM   5298  CG  LEU A 363      -7.338  26.095  23.013  1.00  1.880          C  
ATOM   5299  CD1 LEU A 363      -8.572  25.739  22.218  1.00  1.880          C  
ATOM   5300  CD2 LEU A 363      -6.773  24.846  23.681  1.00  1.880          C  
ATOM   5301  H   LEU A 363      -6.448  28.803  23.514  1.00  1.390          H  
ATOM   5302  HA  LEU A 363      -4.535  26.594  23.297  1.00  1.700          H  
ATOM   5303 1HB  LEU A 363      -6.796  27.553  21.498  1.00  2.260          H  
ATOM   5304 2HB  LEU A 363      -5.964  26.000  21.360  1.00  2.260          H  
ATOM   5305  HG  LEU A 363      -7.626  26.814  23.781  1.00  2.260          H  
ATOM   5306 1HD1 LEU A 363      -9.313  25.308  22.883  1.00  2.260          H  
ATOM   5307 2HD1 LEU A 363      -8.982  26.639  21.756  1.00  2.260          H  
ATOM   5308 3HD1 LEU A 363      -8.324  25.021  21.455  1.00  2.260          H  
ATOM   5309 1HD2 LEU A 363      -7.536  24.410  24.332  1.00  2.260          H  
ATOM   5310 2HD2 LEU A 363      -6.508  24.135  22.926  1.00  2.260          H  
ATOM   5311 3HD2 LEU A 363      -5.901  25.091  24.274  1.00  2.260          H  
ATOM   5312  N   LEU A 364      -4.322  29.087  21.100  1.00  1.370          N  
ATOM   5313  CA  LEU A 364      -3.432  29.658  20.085  1.00  1.480          C  
ATOM   5314  C   LEU A 364      -2.132  30.152  20.728  1.00  1.290          C  
ATOM   5315  O   LEU A 364      -1.069  30.082  20.112  1.00  1.350          O  
ATOM   5316  CB  LEU A 364      -4.158  30.771  19.285  1.00  2.030          C  
ATOM   5317  CG  LEU A 364      -4.493  32.090  20.027  1.00  2.030          C  
ATOM   5318  CD1 LEU A 364      -3.377  33.122  19.924  1.00  2.030          C  
ATOM   5319  CD2 LEU A 364      -5.788  32.656  19.468  1.00  2.030          C  
ATOM   5320  H   LEU A 364      -5.181  29.587  21.363  1.00  1.640          H  
ATOM   5321  HA  LEU A 364      -3.178  28.869  19.379  1.00  1.780          H  
ATOM   5322 1HB  LEU A 364      -3.559  31.019  18.411  1.00  2.430          H  
ATOM   5323 2HB  LEU A 364      -5.102  30.373  18.933  1.00  2.430          H  
ATOM   5324  HG  LEU A 364      -4.618  31.854  21.051  1.00  2.430          H  
ATOM   5325 1HD1 LEU A 364      -3.666  34.011  20.479  1.00  2.430          H  
ATOM   5326 2HD1 LEU A 364      -2.465  32.752  20.329  1.00  2.430          H  
ATOM   5327 3HD1 LEU A 364      -3.228  33.378  18.878  1.00  2.430          H  
ATOM   5328 1HD2 LEU A 364      -6.062  33.558  20.006  1.00  2.430          H  
ATOM   5329 2HD2 LEU A 364      -5.641  32.897  18.437  1.00  2.430          H  
ATOM   5330 3HD2 LEU A 364      -6.589  31.926  19.559  1.00  2.430          H  
ATOM   5331  N   LEU A 365      -2.193  30.589  21.991  1.00  1.080          N  
ATOM   5332  CA  LEU A 365      -1.037  31.114  22.701  1.00  0.990          C  
ATOM   5333  C   LEU A 365       0.103  30.111  22.713  1.00  0.900          C  
ATOM   5334  O   LEU A 365       1.239  30.439  22.357  1.00  0.910          O  
ATOM   5335  CB  LEU A 365      -1.468  31.427  24.144  1.00  1.420          C  
ATOM   5336  CG  LEU A 365      -0.418  31.883  25.140  1.00  1.420          C  
ATOM   5337  CD1 LEU A 365       0.186  33.214  24.722  1.00  1.420          C  
ATOM   5338  CD2 LEU A 365      -1.098  31.951  26.536  1.00  1.420          C  
ATOM   5339  H   LEU A 365      -3.096  30.628  22.464  1.00  1.300          H  
ATOM   5340  HA  LEU A 365      -0.709  32.021  22.201  1.00  1.190          H  
ATOM   5341 1HB  LEU A 365      -2.214  32.220  24.096  1.00  1.710          H  
ATOM   5342 2HB  LEU A 365      -1.959  30.544  24.555  1.00  1.710          H  
ATOM   5343  HG  LEU A 365       0.386  31.167  25.166  1.00  1.710          H  
ATOM   5344 1HD1 LEU A 365       0.938  33.514  25.450  1.00  1.710          H  
ATOM   5345 2HD1 LEU A 365       0.658  33.117  23.744  1.00  1.710          H  
ATOM   5346 3HD1 LEU A 365      -0.591  33.966  24.673  1.00  1.710          H  
ATOM   5347 1HD2 LEU A 365      -0.376  32.261  27.292  1.00  1.710          H  
ATOM   5348 2HD2 LEU A 365      -1.901  32.650  26.508  1.00  1.710          H  
ATOM   5349 3HD2 LEU A 365      -1.491  30.964  26.793  1.00  1.710          H  
ATOM   5350  N   ASN A 366      -0.203  28.876  23.095  1.00  0.920          N  
ATOM   5351  CA  ASN A 366       0.787  27.814  23.102  1.00  0.990          C  
ATOM   5352  C   ASN A 366       1.354  27.580  21.721  1.00  1.090          C  
ATOM   5353  O   ASN A 366       2.573  27.458  21.580  1.00  1.080          O  
ATOM   5354  CB  ASN A 366       0.193  26.544  23.636  1.00  1.360          C  
ATOM   5355  CG  ASN A 366       1.157  25.361  23.654  1.00  1.360          C  
ATOM   5356  OD1 ASN A 366       1.101  24.546  22.719  1.00  1.360          O  
ATOM   5357  ND2 ASN A 366       1.989  25.247  24.655  1.00  1.360          N  
ATOM   5358  H   ASN A 366      -1.155  28.692  23.391  1.00  1.100          H  
ATOM   5359  HA  ASN A 366       1.615  28.115  23.747  1.00  1.190          H  
ATOM   5360 1HB  ASN A 366      -0.140  26.740  24.640  1.00  1.630          H  
ATOM   5361 2HB  ASN A 366      -0.688  26.278  23.046  1.00  1.630          H  
ATOM   5362 1HD2 ASN A 366       2.621  24.472  24.702  1.00  1.630          H  
ATOM   5363 2HD2 ASN A 366       2.001  25.928  25.403  1.00  1.630          H  
ATOM   5364  N   SER A 367       0.484  27.509  20.707  1.00  1.260          N  
ATOM   5365  CA  SER A 367       0.918  27.257  19.340  1.00  1.450          C  
ATOM   5366  C   SER A 367       1.879  28.345  18.825  1.00  1.380          C  
ATOM   5367  O   SER A 367       2.849  28.035  18.123  1.00  1.470          O  
ATOM   5368  CB  SER A 367      -0.299  27.105  18.469  1.00  1.950          C  
ATOM   5369  OG  SER A 367      -1.019  25.974  18.863  1.00  1.950          O  
ATOM   5370  H   SER A 367      -0.528  27.581  20.891  1.00  1.510          H  
ATOM   5371  HA  SER A 367       1.448  26.305  19.328  1.00  1.740          H  
ATOM   5372 1HB  SER A 367      -0.924  27.989  18.539  1.00  2.340          H  
ATOM   5373 2HB  SER A 367       0.006  26.987  17.444  1.00  2.340          H  
ATOM   5374  HG  SER A 367      -1.829  25.988  18.357  1.00  2.340          H  
ATOM   5375  N   ILE A 368       1.641  29.610  19.205  1.00  1.290          N  
ATOM   5376  CA  ILE A 368       2.538  30.699  18.802  1.00  1.370          C  
ATOM   5377  C   ILE A 368       3.914  30.477  19.387  1.00  1.190          C  
ATOM   5378  O   ILE A 368       4.930  30.602  18.684  1.00  1.250          O  
ATOM   5379  CB  ILE A 368       2.019  32.088  19.222  1.00  1.890          C  
ATOM   5380  CG1 ILE A 368       0.752  32.418  18.409  1.00  1.890          C  
ATOM   5381  CG2 ILE A 368       3.131  33.156  19.003  1.00  1.890          C  
ATOM   5382  CD1 ILE A 368      -0.010  33.594  18.909  1.00  1.890          C  
ATOM   5383  H   ILE A 368       0.781  29.801  19.733  1.00  1.550          H  
ATOM   5384  HA  ILE A 368       2.643  30.708  17.739  1.00  1.640          H  
ATOM   5385  HB  ILE A 368       1.734  32.064  20.276  1.00  2.260          H  
ATOM   5386 1HG1 ILE A 368       1.028  32.599  17.374  1.00  2.260          H  
ATOM   5387 2HG1 ILE A 368       0.090  31.564  18.445  1.00  2.260          H  
ATOM   5388 1HG2 ILE A 368       2.778  34.134  19.301  1.00  2.260          H  
ATOM   5389 2HG2 ILE A 368       4.013  32.922  19.597  1.00  2.260          H  
ATOM   5390 3HG2 ILE A 368       3.409  33.179  17.947  1.00  2.260          H  
ATOM   5391 1HD1 ILE A 368      -0.889  33.734  18.285  1.00  2.260          H  
ATOM   5392 2HD1 ILE A 368      -0.310  33.411  19.935  1.00  2.260          H  
ATOM   5393 3HD1 ILE A 368       0.593  34.490  18.868  1.00  2.260          H  
ATOM   5394  N   VAL A 369       3.946  30.151  20.669  1.00  1.030          N  
ATOM   5395  CA  VAL A 369       5.191  29.899  21.356  1.00  0.970          C  
ATOM   5396  C   VAL A 369       5.915  28.680  20.759  1.00  0.910          C  
ATOM   5397  O   VAL A 369       7.143  28.700  20.603  1.00  0.960          O  
ATOM   5398  CB  VAL A 369       4.940  29.712  22.856  1.00  1.380          C  
ATOM   5399  CG1 VAL A 369       6.186  29.296  23.488  1.00  1.380          C  
ATOM   5400  CG2 VAL A 369       4.424  31.020  23.469  1.00  1.380          C  
ATOM   5401  H   VAL A 369       3.055  30.110  21.179  1.00  1.240          H  
ATOM   5402  HA  VAL A 369       5.828  30.771  21.231  1.00  1.160          H  
ATOM   5403  HB  VAL A 369       4.202  28.921  23.011  1.00  1.660          H  
ATOM   5404 1HG1 VAL A 369       6.051  29.160  24.534  1.00  1.660          H  
ATOM   5405 2HG1 VAL A 369       6.541  28.367  23.066  1.00  1.660          H  
ATOM   5406 3HG1 VAL A 369       6.920  30.079  23.321  1.00  1.660          H  
ATOM   5407 1HG2 VAL A 369       4.251  30.874  24.535  1.00  1.660          H  
ATOM   5408 2HG2 VAL A 369       5.161  31.804  23.322  1.00  1.660          H  
ATOM   5409 3HG2 VAL A 369       3.493  31.309  22.991  1.00  1.660          H  
ATOM   5410  N   LEU A 370       5.155  27.614  20.468  1.00  0.860          N  
ATOM   5411  CA  LEU A 370       5.669  26.377  19.890  1.00  0.870          C  
ATOM   5412  C   LEU A 370       6.408  26.741  18.587  1.00  0.880          C  
ATOM   5413  O   LEU A 370       7.538  26.284  18.372  1.00  0.890          O  
ATOM   5414  CB  LEU A 370       4.485  25.401  19.646  1.00  1.210          C  
ATOM   5415  CG  LEU A 370       4.767  23.886  19.293  1.00  1.210          C  
ATOM   5416  CD1 LEU A 370       3.521  23.068  19.677  1.00  1.210          C  
ATOM   5417  CD2 LEU A 370       5.092  23.700  17.824  1.00  1.210          C  
ATOM   5418  H   LEU A 370       4.156  27.664  20.677  1.00  1.030          H  
ATOM   5419  HA  LEU A 370       6.372  25.925  20.588  1.00  1.040          H  
ATOM   5420 1HB  LEU A 370       3.855  25.417  20.535  1.00  1.460          H  
ATOM   5421 2HB  LEU A 370       3.897  25.802  18.827  1.00  1.460          H  
ATOM   5422  HG  LEU A 370       5.578  23.526  19.889  1.00  1.460          H  
ATOM   5423 1HD1 LEU A 370       3.696  22.023  19.461  1.00  1.460          H  
ATOM   5424 2HD1 LEU A 370       3.311  23.190  20.747  1.00  1.460          H  
ATOM   5425 3HD1 LEU A 370       2.663  23.413  19.102  1.00  1.460          H  
ATOM   5426 1HD2 LEU A 370       5.271  22.650  17.631  1.00  1.460          H  
ATOM   5427 2HD2 LEU A 370       4.253  24.035  17.228  1.00  1.460          H  
ATOM   5428 3HD2 LEU A 370       5.980  24.259  17.550  1.00  1.460          H  
ATOM   5429  N   GLY A 371       5.767  27.571  17.736  1.00  0.940          N  
ATOM   5430  CA  GLY A 371       6.325  28.063  16.469  1.00  1.010          C  
ATOM   5431  C   GLY A 371       7.661  28.783  16.675  1.00  0.960          C  
ATOM   5432  O   GLY A 371       8.644  28.498  15.984  1.00  0.940          O  
ATOM   5433  H   GLY A 371       4.813  27.859  17.975  1.00  1.130          H  
ATOM   5434 1HA  GLY A 371       6.461  27.227  15.786  1.00  1.210          H  
ATOM   5435 2HA  GLY A 371       5.611  28.745  16.010  1.00  1.210          H  
ATOM   5436  N   PHE A 372       7.710  29.712  17.627  1.00  0.990          N  
ATOM   5437  CA  PHE A 372       8.963  30.397  17.931  1.00  0.990          C  
ATOM   5438  C   PHE A 372      10.078  29.407  18.208  1.00  0.880          C  
ATOM   5439  O   PHE A 372      11.194  29.527  17.672  1.00  0.930          O  
ATOM   5440  CB  PHE A 372       8.809  31.319  19.136  1.00  1.390          C  
ATOM   5441  CG  PHE A 372      10.125  31.780  19.670  1.00  1.390          C  
ATOM   5442  CD1 PHE A 372      10.892  32.739  19.034  1.00  1.390          C  
ATOM   5443  CD2 PHE A 372      10.601  31.221  20.852  1.00  1.390          C  
ATOM   5444  CE1 PHE A 372      12.111  33.115  19.565  1.00  1.390          C  
ATOM   5445  CE2 PHE A 372      11.798  31.599  21.378  1.00  1.390          C  
ATOM   5446  CZ  PHE A 372      12.561  32.542  20.736  1.00  1.390          C  
ATOM   5447  H   PHE A 372       6.851  29.947  18.136  1.00  1.190          H  
ATOM   5448  HA  PHE A 372       9.242  30.999  17.067  1.00  1.190          H  
ATOM   5449 1HB  PHE A 372       8.222  32.191  18.859  1.00  1.660          H  
ATOM   5450 2HB  PHE A 372       8.278  30.807  19.928  1.00  1.660          H  
ATOM   5451  HD1 PHE A 372      10.535  33.189  18.108  1.00  1.660          H  
ATOM   5452  HD2 PHE A 372      10.001  30.470  21.359  1.00  1.660          H  
ATOM   5453  HE1 PHE A 372      12.718  33.865  19.057  1.00  1.660          H  
ATOM   5454  HE2 PHE A 372      12.145  31.154  22.305  1.00  1.660          H  
ATOM   5455  HZ  PHE A 372      13.521  32.840  21.155  1.00  1.660          H  
ATOM   5456  N   SER A 373       9.791  28.446  19.073  1.00  0.810          N  
ATOM   5457  CA  SER A 373      10.761  27.434  19.408  1.00  0.780          C  
ATOM   5458  C   SER A 373      11.183  26.646  18.167  1.00  0.760          C  
ATOM   5459  O   SER A 373      12.369  26.361  17.986  1.00  0.820          O  
ATOM   5460  CB  SER A 373      10.236  26.562  20.462  1.00  1.100          C  
ATOM   5461  OG  SER A 373      11.179  25.586  20.831  1.00  1.100          O  
ATOM   5462  H   SER A 373       8.861  28.428  19.514  1.00  0.970          H  
ATOM   5463  HA  SER A 373      11.624  27.939  19.820  1.00  0.940          H  
ATOM   5464 1HB  SER A 373      10.011  27.181  21.267  1.00  1.320          H  
ATOM   5465 2HB  SER A 373       9.318  26.124  20.140  1.00  1.320          H  
ATOM   5466  HG  SER A 373      10.791  25.120  21.609  1.00  1.320          H  
ATOM   5467  N   SER A 374      10.233  26.310  17.274  1.00  0.850          N  
ATOM   5468  CA  SER A 374      10.579  25.571  16.051  1.00  1.020          C  
ATOM   5469  C   SER A 374      11.858  26.140  15.435  1.00  1.010          C  
ATOM   5470  O   SER A 374      12.768  25.396  15.052  1.00  1.200          O  
ATOM   5471  CB  SER A 374       9.490  25.658  15.006  1.00  1.360          C  
ATOM   5472  OG  SER A 374       9.858  24.934  13.880  1.00  1.360          O  
ATOM   5473  H   SER A 374       9.251  26.503  17.499  1.00  1.020          H  
ATOM   5474  HA  SER A 374      10.719  24.527  16.291  1.00  1.220          H  
ATOM   5475 1HB  SER A 374       8.545  25.289  15.408  1.00  1.630          H  
ATOM   5476 2HB  SER A 374       9.348  26.678  14.710  1.00  1.630          H  
ATOM   5477  HG  SER A 374       9.190  25.113  13.213  1.00  1.630          H  
ATOM   5478  N   PHE A 375      11.931  27.471  15.359  1.00  1.000          N  
ATOM   5479  CA  PHE A 375      13.104  28.143  14.803  1.00  1.160          C  
ATOM   5480  C   PHE A 375      14.300  28.130  15.781  1.00  1.070          C  
ATOM   5481  O   PHE A 375      15.431  27.825  15.393  1.00  1.200          O  
ATOM   5482  CB  PHE A 375      12.741  29.579  14.459  1.00  1.560          C  
ATOM   5483  CG  PHE A 375      11.798  29.663  13.320  1.00  1.560          C  
ATOM   5484  CD1 PHE A 375      10.444  29.805  13.557  1.00  1.560          C  
ATOM   5485  CD2 PHE A 375      12.246  29.596  12.013  1.00  1.560          C  
ATOM   5486  CE1 PHE A 375       9.555  29.878  12.518  1.00  1.560          C  
ATOM   5487  CE2 PHE A 375      11.359  29.674  10.966  1.00  1.560          C  
ATOM   5488  CZ  PHE A 375      10.012  29.816  11.219  1.00  1.560          C  
ATOM   5489  H   PHE A 375      11.110  28.001  15.676  1.00  1.200          H  
ATOM   5490  HA  PHE A 375      13.395  27.620  13.894  1.00  1.390          H  
ATOM   5491 1HB  PHE A 375      12.275  30.052  15.326  1.00  1.870          H  
ATOM   5492 2HB  PHE A 375      13.639  30.141  14.212  1.00  1.870          H  
ATOM   5493  HD1 PHE A 375      10.083  29.857  14.585  1.00  1.870          H  
ATOM   5494  HD2 PHE A 375      13.314  29.482  11.816  1.00  1.870          H  
ATOM   5495  HE1 PHE A 375       8.488  29.989  12.723  1.00  1.870          H  
ATOM   5496  HE2 PHE A 375      11.719  29.622   9.938  1.00  1.870          H  
ATOM   5497  HZ  PHE A 375       9.313  29.882  10.393  1.00  1.870          H  
ATOM   5498  N   LEU A 376      14.036  28.392  17.072  1.00  1.030          N  
ATOM   5499  CA  LEU A 376      15.056  28.439  18.146  1.00  1.150          C  
ATOM   5500  C   LEU A 376      15.897  27.155  18.254  1.00  1.060          C  
ATOM   5501  O   LEU A 376      17.084  27.189  18.609  1.00  1.200          O  
ATOM   5502  CB  LEU A 376      14.366  28.609  19.505  1.00  1.560          C  
ATOM   5503  CG  LEU A 376      15.239  28.809  20.766  1.00  1.560          C  
ATOM   5504  CD1 LEU A 376      16.016  30.120  20.677  1.00  1.560          C  
ATOM   5505  CD2 LEU A 376      14.328  28.744  21.985  1.00  1.560          C  
ATOM   5506  H   LEU A 376      13.068  28.635  17.321  1.00  1.240          H  
ATOM   5507  HA  LEU A 376      15.716  29.276  17.938  1.00  1.380          H  
ATOM   5508 1HB  LEU A 376      13.652  29.434  19.435  1.00  1.870          H  
ATOM   5509 2HB  LEU A 376      13.817  27.696  19.683  1.00  1.870          H  
ATOM   5510  HG  LEU A 376      15.968  28.006  20.838  1.00  1.870          H  
ATOM   5511 1HD1 LEU A 376      16.625  30.235  21.573  1.00  1.870          H  
ATOM   5512 2HD1 LEU A 376      16.667  30.113  19.808  1.00  1.870          H  
ATOM   5513 3HD1 LEU A 376      15.317  30.950  20.602  1.00  1.870          H  
ATOM   5514 1HD2 LEU A 376      14.920  28.861  22.893  1.00  1.870          H  
ATOM   5515 2HD2 LEU A 376      13.600  29.524  21.929  1.00  1.870          H  
ATOM   5516 3HD2 LEU A 376      13.823  27.777  22.001  1.00  1.870          H  
ATOM   5517  N   ILE A 377      15.254  26.033  17.981  1.00  0.930          N  
ATOM   5518  CA  ILE A 377      15.824  24.699  18.063  1.00  0.980          C  
ATOM   5519  C   ILE A 377      17.049  24.502  17.205  1.00  0.920          C  
ATOM   5520  O   ILE A 377      17.946  23.756  17.613  1.00  1.060          O  
ATOM   5521  CB  ILE A 377      14.772  23.659  17.681  1.00  1.350          C  
ATOM   5522  CG1 ILE A 377      13.743  23.666  18.743  1.00  1.350          C  
ATOM   5523  CG2 ILE A 377      15.425  22.234  17.578  1.00  1.350          C  
ATOM   5524  CD1 ILE A 377      12.467  23.033  18.371  1.00  1.350          C  
ATOM   5525  H   ILE A 377      14.252  26.122  17.764  1.00  1.120          H  
ATOM   5526  HA  ILE A 377      16.106  24.526  19.100  1.00  1.180          H  
ATOM   5527  HB  ILE A 377      14.294  23.938  16.736  1.00  1.620          H  
ATOM   5528 1HG1 ILE A 377      14.148  23.142  19.570  1.00  1.620          H  
ATOM   5529 2HG1 ILE A 377      13.558  24.674  19.048  1.00  1.620          H  
ATOM   5530 1HG2 ILE A 377      14.676  21.497  17.334  1.00  1.620          H  
ATOM   5531 2HG2 ILE A 377      16.182  22.212  16.797  1.00  1.620          H  
ATOM   5532 3HG2 ILE A 377      15.886  21.977  18.537  1.00  1.620          H  
ATOM   5533 1HD1 ILE A 377      11.792  23.119  19.198  1.00  1.620          H  
ATOM   5534 2HD1 ILE A 377      12.072  23.555  17.549  1.00  1.620          H  
ATOM   5535 3HD1 ILE A 377      12.591  22.001  18.105  1.00  1.620          H  
ATOM   5536  N   GLU A 378      17.072  25.029  15.982  1.00  0.890          N  
ATOM   5537  CA  GLU A 378      18.248  24.766  15.176  1.00  1.050          C  
ATOM   5538  C   GLU A 378      19.530  25.305  15.829  1.00  1.120          C  
ATOM   5539  O   GLU A 378      20.497  24.545  15.889  1.00  1.230          O  
ATOM   5540  CB  GLU A 378      18.055  25.224  13.730  1.00  1.410          C  
ATOM   5541  CG  GLU A 378      19.294  25.077  12.872  1.00  1.410          C  
ATOM   5542  CD  GLU A 378      19.070  25.527  11.482  1.00  1.410          C  
ATOM   5543  OE1 GLU A 378      17.950  25.853  11.170  1.00  1.410          O  
ATOM   5544  OE2 GLU A 378      20.024  25.573  10.733  1.00  1.410          O  
ATOM   5545  H   GLU A 378      16.336  25.667  15.656  1.00  1.070          H  
ATOM   5546  HA  GLU A 378      18.362  23.683  15.118  1.00  1.260          H  
ATOM   5547 1HB  GLU A 378      17.318  24.563  13.279  1.00  1.690          H  
ATOM   5548 2HB  GLU A 378      17.630  26.202  13.650  1.00  1.690          H  
ATOM   5549 1HG  GLU A 378      20.097  25.675  13.302  1.00  1.690          H  
ATOM   5550 2HG  GLU A 378      19.617  24.035  12.876  1.00  1.690          H  
ATOM   5551  N   PRO A 379      19.635  26.598  16.248  1.00  1.170          N  
ATOM   5552  CA  PRO A 379      20.738  27.135  17.035  1.00  1.340          C  
ATOM   5553  C   PRO A 379      21.050  26.322  18.293  1.00  1.310          C  
ATOM   5554  O   PRO A 379      22.217  26.171  18.647  1.00  1.420          O  
ATOM   5555  CB  PRO A 379      20.230  28.534  17.390  1.00  2.010          C  
ATOM   5556  CG  PRO A 379      19.361  28.917  16.224  1.00  2.010          C  
ATOM   5557  CD  PRO A 379      18.675  27.646  15.810  1.00  2.010          C  
ATOM   5558  HA  PRO A 379      21.627  27.202  16.393  1.00  1.610          H  
ATOM   5559 1HB  PRO A 379      19.661  28.494  18.336  1.00  2.410          H  
ATOM   5560 2HB  PRO A 379      21.076  29.218  17.549  1.00  2.410          H  
ATOM   5561 1HG  PRO A 379      18.639  29.691  16.531  1.00  2.410          H  
ATOM   5562 2HG  PRO A 379      19.968  29.347  15.417  1.00  2.410          H  
ATOM   5563 1HD  PRO A 379      17.724  27.562  16.286  1.00  2.410          H  
ATOM   5564 2HD  PRO A 379      18.597  27.700  14.741  1.00  2.410          H  
ATOM   5565  N   MET A 380      20.023  25.761  18.952  1.00  1.200          N  
ATOM   5566  CA  MET A 380      20.277  24.959  20.153  1.00  1.250          C  
ATOM   5567  C   MET A 380      21.030  23.688  19.777  1.00  1.210          C  
ATOM   5568  O   MET A 380      22.038  23.300  20.402  1.00  1.350          O  
ATOM   5569  CB  MET A 380      18.973  24.586  20.856  1.00  1.730          C  
ATOM   5570  CG  MET A 380      18.213  25.737  21.497  1.00  1.730          C  
ATOM   5571  SD  MET A 380      16.590  25.227  22.157  1.00  1.730          S  
ATOM   5572  CE  MET A 380      17.046  24.306  23.639  1.00  1.730          C  
ATOM   5573  H   MET A 380      19.056  25.968  18.670  1.00  1.440          H  
ATOM   5574  HA  MET A 380      20.900  25.535  20.835  1.00  1.500          H  
ATOM   5575 1HB  MET A 380      18.312  24.078  20.161  1.00  2.080          H  
ATOM   5576 2HB  MET A 380      19.201  23.907  21.636  1.00  2.080          H  
ATOM   5577 1HG  MET A 380      18.805  26.146  22.312  1.00  2.080          H  
ATOM   5578 2HG  MET A 380      18.062  26.524  20.767  1.00  2.080          H  
ATOM   5579 1HE  MET A 380      16.147  23.936  24.133  1.00  2.080          H  
ATOM   5580 2HE  MET A 380      17.680  23.477  23.385  1.00  2.080          H  
ATOM   5581 3HE  MET A 380      17.586  24.964  24.321  1.00  2.080          H  
ATOM   5582  N   CYS A 381      20.517  23.017  18.760  1.00  1.090          N  
ATOM   5583  CA  CYS A 381      21.136  21.793  18.339  1.00  1.110          C  
ATOM   5584  C   CYS A 381      22.544  22.095  17.841  1.00  1.210          C  
ATOM   5585  O   CYS A 381      23.500  21.453  18.266  1.00  1.400          O  
ATOM   5586  CB  CYS A 381      20.295  21.141  17.254  1.00  1.550          C  
ATOM   5587  SG  CYS A 381      18.710  20.534  17.874  1.00  1.550          S  
ATOM   5588  H   CYS A 381      19.682  23.376  18.289  1.00  1.310          H  
ATOM   5589  HA  CYS A 381      21.199  21.115  19.184  1.00  1.330          H  
ATOM   5590 1HB  CYS A 381      20.093  21.868  16.461  1.00  1.860          H  
ATOM   5591 2HB  CYS A 381      20.837  20.309  16.818  1.00  1.860          H  
ATOM   5592  HG  CYS A 381      18.150  21.765  17.967  1.00  1.860          H  
ATOM   5593  N   ARG A 382      22.725  23.164  17.063  1.00  1.170          N  
ATOM   5594  CA  ARG A 382      24.069  23.490  16.604  1.00  1.280          C  
ATOM   5595  C   ARG A 382      25.056  23.782  17.752  1.00  1.310          C  
ATOM   5596  O   ARG A 382      26.213  23.359  17.686  1.00  1.390          O  
ATOM   5597  CB  ARG A 382      24.027  24.666  15.644  1.00  1.750          C  
ATOM   5598  CG  ARG A 382      23.447  24.344  14.268  1.00  1.750          C  
ATOM   5599  CD  ARG A 382      23.428  25.533  13.374  1.00  1.750          C  
ATOM   5600  NE  ARG A 382      22.846  25.225  12.061  1.00  1.750          N  
ATOM   5601  CZ  ARG A 382      23.488  24.673  11.019  1.00  1.750          C  
ATOM   5602  NH1 ARG A 382      24.767  24.332  11.080  1.00  1.750          N  
ATOM   5603  NH2 ARG A 382      22.787  24.481   9.926  1.00  1.750          N  
ATOM   5604  H   ARG A 382      21.922  23.707  16.730  1.00  1.400          H  
ATOM   5605  HA  ARG A 382      24.445  22.630  16.052  1.00  1.540          H  
ATOM   5606 1HB  ARG A 382      23.419  25.456  16.082  1.00  2.100          H  
ATOM   5607 2HB  ARG A 382      25.031  25.062  15.507  1.00  2.100          H  
ATOM   5608 1HG  ARG A 382      24.048  23.566  13.804  1.00  2.100          H  
ATOM   5609 2HG  ARG A 382      22.426  23.987  14.375  1.00  2.100          H  
ATOM   5610 1HD  ARG A 382      22.812  26.307  13.840  1.00  2.100          H  
ATOM   5611 2HD  ARG A 382      24.436  25.914  13.233  1.00  2.100          H  
ATOM   5612  HE  ARG A 382      21.852  25.451  11.887  1.00  2.100          H  
ATOM   5613 1HH1 ARG A 382      25.295  24.485  11.924  1.00  2.100          H  
ATOM   5614 2HH1 ARG A 382      25.219  23.918  10.276  1.00  2.100          H  
ATOM   5615 1HH2 ARG A 382      21.793  24.768   9.936  1.00  2.100          H  
ATOM   5616 2HH2 ARG A 382      23.205  24.073   9.106  1.00  2.100          H  
ATOM   5617  N   LYS A 383      24.609  24.494  18.800  1.00  1.310          N  
ATOM   5618  CA  LYS A 383      25.472  24.824  19.934  1.00  1.360          C  
ATOM   5619  C   LYS A 383      25.825  23.662  20.868  1.00  1.360          C  
ATOM   5620  O   LYS A 383      26.978  23.556  21.294  1.00  1.420          O  
ATOM   5621  CB  LYS A 383      24.844  25.943  20.761  1.00  1.880          C  
ATOM   5622  CG  LYS A 383      24.861  27.316  20.090  1.00  1.880          C  
ATOM   5623  CD  LYS A 383      24.167  28.360  20.957  1.00  1.880          C  
ATOM   5624  CE  LYS A 383      24.161  29.736  20.295  1.00  1.880          C  
ATOM   5625  NZ  LYS A 383      23.449  30.753  21.132  1.00  1.880          N  
ATOM   5626  H   LYS A 383      23.658  24.872  18.777  1.00  1.570          H  
ATOM   5627  HA  LYS A 383      26.410  25.197  19.526  1.00  1.630          H  
ATOM   5628 1HB  LYS A 383      23.799  25.687  20.960  1.00  2.260          H  
ATOM   5629 2HB  LYS A 383      25.352  26.018  21.721  1.00  2.260          H  
ATOM   5630 1HG  LYS A 383      25.896  27.616  19.931  1.00  2.260          H  
ATOM   5631 2HG  LYS A 383      24.373  27.260  19.122  1.00  2.260          H  
ATOM   5632 1HD  LYS A 383      23.134  28.048  21.130  1.00  2.260          H  
ATOM   5633 2HD  LYS A 383      24.674  28.431  21.918  1.00  2.260          H  
ATOM   5634 1HE  LYS A 383      25.188  30.062  20.141  1.00  2.260          H  
ATOM   5635 2HE  LYS A 383      23.663  29.663  19.327  1.00  2.260          H  
ATOM   5636 1HZ  LYS A 383      23.465  31.649  20.664  1.00  2.260          H  
ATOM   5637 2HZ  LYS A 383      22.491  30.462  21.270  1.00  2.260          H  
ATOM   5638 3HZ  LYS A 383      23.907  30.836  22.029  1.00  2.260          H  
ATOM   5639  N   VAL A 384      24.849  22.816  21.237  1.00  1.350          N  
ATOM   5640  CA  VAL A 384      25.168  21.718  22.158  1.00  1.480          C  
ATOM   5641  C   VAL A 384      24.824  20.313  21.650  1.00  1.440          C  
ATOM   5642  O   VAL A 384      25.339  19.327  22.178  1.00  1.960          O  
ATOM   5643  CB  VAL A 384      24.509  21.939  23.534  1.00  2.020          C  
ATOM   5644  CG1 VAL A 384      25.047  23.207  24.176  1.00  2.020          C  
ATOM   5645  CG2 VAL A 384      22.999  22.020  23.388  1.00  2.020          C  
ATOM   5646  H   VAL A 384      23.903  22.955  20.871  1.00  1.620          H  
ATOM   5647  HA  VAL A 384      26.244  21.733  22.323  1.00  1.780          H  
ATOM   5648  HB  VAL A 384      24.773  21.110  24.172  1.00  2.420          H  
ATOM   5649 1HG1 VAL A 384      24.598  23.339  25.158  1.00  2.420          H  
ATOM   5650 2HG1 VAL A 384      26.130  23.124  24.278  1.00  2.420          H  
ATOM   5651 3HG1 VAL A 384      24.808  24.065  23.554  1.00  2.420          H  
ATOM   5652 1HG2 VAL A 384      22.540  22.152  24.365  1.00  2.420          H  
ATOM   5653 2HG2 VAL A 384      22.734  22.856  22.753  1.00  2.420          H  
ATOM   5654 3HG2 VAL A 384      22.642  21.110  22.947  1.00  2.420          H  
ATOM   5655  N   GLY A 385      23.997  20.217  20.618  1.00  1.250          N  
ATOM   5656  CA  GLY A 385      23.596  18.940  20.049  1.00  1.230          C  
ATOM   5657  C   GLY A 385      22.190  18.530  20.498  1.00  1.170          C  
ATOM   5658  O   GLY A 385      21.884  18.601  21.694  1.00  1.200          O  
ATOM   5659  H   GLY A 385      23.604  21.069  20.201  1.00  1.500          H  
ATOM   5660 1HA  GLY A 385      23.650  19.047  18.970  1.00  1.480          H  
ATOM   5661 2HA  GLY A 385      24.317  18.173  20.335  1.00  1.480          H  
ATOM   5662  N   PRO A 386      21.411  17.880  19.610  1.00  1.150          N  
ATOM   5663  CA  PRO A 386      20.015  17.516  19.779  1.00  1.110          C  
ATOM   5664  C   PRO A 386      19.693  16.629  20.977  1.00  1.170          C  
ATOM   5665  O   PRO A 386      18.587  16.711  21.507  1.00  1.110          O  
ATOM   5666  CB  PRO A 386      19.709  16.781  18.467  1.00  1.670          C  
ATOM   5667  CG  PRO A 386      21.039  16.339  17.928  1.00  1.670          C  
ATOM   5668  CD  PRO A 386      21.997  17.411  18.339  1.00  1.670          C  
ATOM   5669  HA  PRO A 386      19.420  18.430  19.806  1.00  1.330          H  
ATOM   5670 1HB  PRO A 386      19.066  15.930  18.667  1.00  2.000          H  
ATOM   5671 2HB  PRO A 386      19.156  17.439  17.781  1.00  2.000          H  
ATOM   5672 1HG  PRO A 386      21.301  15.347  18.326  1.00  2.000          H  
ATOM   5673 2HG  PRO A 386      20.976  16.232  16.833  1.00  2.000          H  
ATOM   5674 1HD  PRO A 386      22.988  16.952  18.490  1.00  2.000          H  
ATOM   5675 2HD  PRO A 386      22.011  18.220  17.589  1.00  2.000          H  
ATOM   5676  N   ARG A 387      20.648  15.853  21.488  1.00  1.310          N  
ATOM   5677  CA  ARG A 387      20.273  15.030  22.623  1.00  1.410          C  
ATOM   5678  C   ARG A 387      20.441  15.817  23.924  1.00  1.330          C  
ATOM   5679  O   ARG A 387      19.755  15.535  24.911  1.00  1.330          O  
ATOM   5680  CB  ARG A 387      21.031  13.724  22.623  1.00  1.930          C  
ATOM   5681  CG  ARG A 387      20.684  12.875  21.392  1.00  1.930          C  
ATOM   5682  CD  ARG A 387      21.210  11.525  21.462  1.00  1.930          C  
ATOM   5683  NE  ARG A 387      21.012  10.800  20.205  1.00  1.930          N  
ATOM   5684  CZ  ARG A 387      20.948   9.450  20.082  1.00  1.930          C  
ATOM   5685  NH1 ARG A 387      21.011   8.673  21.159  1.00  1.930          N  
ATOM   5686  NH2 ARG A 387      20.829   8.906  18.869  1.00  1.930          N  
ATOM   5687  H   ARG A 387      21.573  15.770  21.087  1.00  1.570          H  
ATOM   5688  HA  ARG A 387      19.219  14.771  22.523  1.00  1.690          H  
ATOM   5689 1HB  ARG A 387      22.102  13.912  22.626  1.00  2.320          H  
ATOM   5690 2HB  ARG A 387      20.787  13.147  23.518  1.00  2.320          H  
ATOM   5691 1HG  ARG A 387      19.599  12.808  21.297  1.00  2.320          H  
ATOM   5692 2HG  ARG A 387      21.089  13.350  20.499  1.00  2.320          H  
ATOM   5693 1HD  ARG A 387      22.275  11.545  21.694  1.00  2.320          H  
ATOM   5694 2HD  ARG A 387      20.672  11.007  22.245  1.00  2.320          H  
ATOM   5695  HE  ARG A 387      20.962  11.352  19.359  1.00  2.320          H  
ATOM   5696 1HH1 ARG A 387      21.122   9.063  22.109  1.00  2.320          H  
ATOM   5697 2HH1 ARG A 387      20.958   7.655  21.081  1.00  2.320          H  
ATOM   5698 1HH2 ARG A 387      20.826   9.505  18.018  1.00  2.320          H  
ATOM   5699 2HH2 ARG A 387      20.777   7.896  18.767  1.00  2.320          H  
ATOM   5700  N   VAL A 388      21.339  16.815  23.917  1.00  1.310          N  
ATOM   5701  CA  VAL A 388      21.552  17.677  25.069  1.00  1.310          C  
ATOM   5702  C   VAL A 388      20.300  18.517  25.144  1.00  1.160          C  
ATOM   5703  O   VAL A 388      19.767  18.798  26.223  1.00  1.140          O  
ATOM   5704  CB  VAL A 388      22.793  18.572  24.918  1.00  1.830          C  
ATOM   5705  CG1 VAL A 388      22.866  19.559  26.086  1.00  1.830          C  
ATOM   5706  CG2 VAL A 388      24.027  17.726  24.856  1.00  1.830          C  
ATOM   5707  H   VAL A 388      21.851  17.036  23.065  1.00  1.570          H  
ATOM   5708  HA  VAL A 388      21.641  17.076  25.974  1.00  1.570          H  
ATOM   5709  HB  VAL A 388      22.714  19.135  24.006  1.00  2.200          H  
ATOM   5710 1HG1 VAL A 388      23.735  20.191  25.980  1.00  2.200          H  
ATOM   5711 2HG1 VAL A 388      21.976  20.186  26.110  1.00  2.200          H  
ATOM   5712 3HG1 VAL A 388      22.940  19.004  27.020  1.00  2.200          H  
ATOM   5713 1HG2 VAL A 388      24.899  18.370  24.731  1.00  2.200          H  
ATOM   5714 2HG2 VAL A 388      24.122  17.159  25.771  1.00  2.200          H  
ATOM   5715 3HG2 VAL A 388      23.960  17.048  24.007  1.00  2.200          H  
ATOM   5716  N   VAL A 389      19.868  18.941  23.958  1.00  1.080          N  
ATOM   5717  CA  VAL A 389      18.685  19.743  23.752  1.00  1.010          C  
ATOM   5718  C   VAL A 389      17.438  19.002  24.278  1.00  0.930          C  
ATOM   5719  O   VAL A 389      16.659  19.597  25.035  1.00  0.870          O  
ATOM   5720  CB  VAL A 389      18.629  20.090  22.247  1.00  1.440          C  
ATOM   5721  CG1 VAL A 389      17.404  20.675  21.852  1.00  1.440          C  
ATOM   5722  CG2 VAL A 389      19.728  21.054  21.932  1.00  1.440          C  
ATOM   5723  H   VAL A 389      20.424  18.664  23.144  1.00  1.300          H  
ATOM   5724  HA  VAL A 389      18.799  20.672  24.310  1.00  1.210          H  
ATOM   5725  HB  VAL A 389      18.744  19.208  21.696  1.00  1.730          H  
ATOM   5726 1HG1 VAL A 389      17.428  20.889  20.785  1.00  1.730          H  
ATOM   5727 2HG1 VAL A 389      16.639  19.952  22.051  1.00  1.730          H  
ATOM   5728 3HG1 VAL A 389      17.227  21.577  22.393  1.00  1.730          H  
ATOM   5729 1HG2 VAL A 389      19.702  21.287  20.884  1.00  1.730          H  
ATOM   5730 2HG2 VAL A 389      19.589  21.945  22.514  1.00  1.730          H  
ATOM   5731 3HG2 VAL A 389      20.662  20.621  22.177  1.00  1.730          H  
ATOM   5732  N   TRP A 390      17.281  17.700  23.948  1.00  0.990          N  
ATOM   5733  CA  TRP A 390      16.179  16.897  24.492  1.00  1.000          C  
ATOM   5734  C   TRP A 390      16.186  16.948  26.026  1.00  1.010          C  
ATOM   5735  O   TRP A 390      15.173  17.271  26.655  1.00  0.930          O  
ATOM   5736  CB  TRP A 390      16.264  15.404  24.070  1.00  1.400          C  
ATOM   5737  CG  TRP A 390      15.130  14.576  24.659  1.00  1.400          C  
ATOM   5738  CD1 TRP A 390      15.124  13.987  25.866  1.00  1.400          C  
ATOM   5739  CD2 TRP A 390      13.837  14.263  24.087  1.00  1.400          C  
ATOM   5740  NE1 TRP A 390      13.888  13.400  26.093  1.00  1.400          N  
ATOM   5741  CE2 TRP A 390      13.119  13.573  25.053  1.00  1.400          C  
ATOM   5742  CE3 TRP A 390      13.227  14.530  22.892  1.00  1.400          C  
ATOM   5743  CZ2 TRP A 390      11.831  13.205  24.871  1.00  1.400          C  
ATOM   5744  CZ3 TRP A 390      11.917  14.097  22.727  1.00  1.400          C  
ATOM   5745  CH2 TRP A 390      11.255  13.478  23.699  1.00  1.400          C  
ATOM   5746  H   TRP A 390      17.909  17.279  23.260  1.00  1.190          H  
ATOM   5747  HA  TRP A 390      15.244  17.311  24.128  1.00  1.200          H  
ATOM   5748 1HB  TRP A 390      16.215  15.337  23.012  1.00  1.680          H  
ATOM   5749 2HB  TRP A 390      17.217  14.978  24.385  1.00  1.680          H  
ATOM   5750  HD1 TRP A 390      15.952  14.012  26.572  1.00  1.680          H  
ATOM   5751  HE1 TRP A 390      13.536  12.909  26.907  1.00  1.680          H  
ATOM   5752  HE3 TRP A 390      13.741  15.054  22.122  1.00  1.680          H  
ATOM   5753  HZ2 TRP A 390      11.262  12.726  25.638  1.00  1.680          H  
ATOM   5754  HZ3 TRP A 390      11.415  14.280  21.817  1.00  1.680          H  
ATOM   5755  HH2 TRP A 390      10.234  13.197  23.547  1.00  1.680          H  
ATOM   5756  N   VAL A 391      17.339  16.634  26.626  1.00  1.120          N  
ATOM   5757  CA  VAL A 391      17.472  16.578  28.078  1.00  1.160          C  
ATOM   5758  C   VAL A 391      17.210  17.921  28.767  1.00  1.070          C  
ATOM   5759  O   VAL A 391      16.563  17.966  29.827  1.00  1.040          O  
ATOM   5760  CB  VAL A 391      18.845  15.983  28.443  1.00  1.610          C  
ATOM   5761  CG1 VAL A 391      19.123  16.106  29.943  1.00  1.610          C  
ATOM   5762  CG2 VAL A 391      18.824  14.501  28.019  1.00  1.610          C  
ATOM   5763  H   VAL A 391      18.147  16.395  26.040  1.00  1.340          H  
ATOM   5764  HA  VAL A 391      16.731  15.876  28.442  1.00  1.390          H  
ATOM   5765  HB  VAL A 391      19.638  16.513  27.904  1.00  1.930          H  
ATOM   5766 1HG1 VAL A 391      20.089  15.657  30.168  1.00  1.930          H  
ATOM   5767 2HG1 VAL A 391      19.143  17.154  30.240  1.00  1.930          H  
ATOM   5768 3HG1 VAL A 391      18.345  15.598  30.498  1.00  1.930          H  
ATOM   5769 1HG2 VAL A 391      19.765  14.037  28.245  1.00  1.930          H  
ATOM   5770 2HG2 VAL A 391      18.030  13.989  28.551  1.00  1.930          H  
ATOM   5771 3HG2 VAL A 391      18.640  14.423  26.948  1.00  1.930          H  
ATOM   5772  N   THR A 392      17.731  19.002  28.193  1.00  1.060          N  
ATOM   5773  CA  THR A 392      17.540  20.336  28.736  1.00  1.030          C  
ATOM   5774  C   THR A 392      16.045  20.636  28.824  1.00  0.890          C  
ATOM   5775  O   THR A 392      15.543  21.109  29.860  1.00  0.880          O  
ATOM   5776  CB  THR A 392      18.230  21.376  27.822  1.00  1.450          C  
ATOM   5777  OG1 THR A 392      19.643  21.095  27.766  1.00  1.450          O  
ATOM   5778  CG2 THR A 392      18.006  22.797  28.347  1.00  1.450          C  
ATOM   5779  H   THR A 392      18.299  18.891  27.353  1.00  1.270          H  
ATOM   5780  HA  THR A 392      17.973  20.380  29.734  1.00  1.240          H  
ATOM   5781  HB  THR A 392      17.820  21.297  26.813  1.00  1.740          H  
ATOM   5782  HG1 THR A 392      19.772  20.232  27.305  1.00  1.740          H  
ATOM   5783 1HG2 THR A 392      18.504  23.503  27.686  1.00  1.740          H  
ATOM   5784 2HG2 THR A 392      16.941  23.024  28.378  1.00  1.740          H  
ATOM   5785 3HG2 THR A 392      18.422  22.881  29.349  1.00  1.740          H  
ATOM   5786  N   SER A 393      15.330  20.348  27.735  1.00  0.830          N  
ATOM   5787  CA  SER A 393      13.904  20.567  27.705  1.00  0.740          C  
ATOM   5788  C   SER A 393      13.172  19.652  28.674  1.00  0.710          C  
ATOM   5789  O   SER A 393      12.264  20.108  29.358  1.00  0.690          O  
ATOM   5790  CB  SER A 393      13.410  20.458  26.300  1.00  1.070          C  
ATOM   5791  OG  SER A 393      13.939  21.516  25.572  1.00  1.070          O  
ATOM   5792  H   SER A 393      15.805  19.989  26.899  1.00  1.000          H  
ATOM   5793  HA  SER A 393      13.722  21.593  28.021  1.00  0.890          H  
ATOM   5794 1HB  SER A 393      13.734  19.517  25.866  1.00  1.290          H  
ATOM   5795 2HB  SER A 393      12.327  20.488  26.281  1.00  1.290          H  
ATOM   5796  HG  SER A 393      14.862  21.277  25.412  1.00  1.290          H  
ATOM   5797  N   ASN A 394      13.586  18.388  28.836  1.00  0.760          N  
ATOM   5798  CA  ASN A 394      12.865  17.528  29.780  1.00  0.760          C  
ATOM   5799  C   ASN A 394      12.784  18.157  31.153  1.00  0.740          C  
ATOM   5800  O   ASN A 394      11.739  18.096  31.803  1.00  0.740          O  
ATOM   5801  CB  ASN A 394      13.563  16.216  29.986  1.00  1.060          C  
ATOM   5802  CG  ASN A 394      13.453  15.296  28.929  1.00  1.060          C  
ATOM   5803  OD1 ASN A 394      12.519  15.284  28.118  1.00  1.060          O  
ATOM   5804  ND2 ASN A 394      14.427  14.448  28.910  1.00  1.060          N  
ATOM   5805  H   ASN A 394      14.323  18.010  28.232  1.00  0.910          H  
ATOM   5806  HA  ASN A 394      11.855  17.367  29.408  1.00  0.910          H  
ATOM   5807 1HB  ASN A 394      14.617  16.397  30.164  1.00  1.280          H  
ATOM   5808 2HB  ASN A 394      13.165  15.747  30.885  1.00  1.280          H  
ATOM   5809 1HD2 ASN A 394      14.452  13.742  28.215  1.00  1.280          H  
ATOM   5810 2HD2 ASN A 394      15.142  14.493  29.611  1.00  1.280          H  
ATOM   5811  N   PHE A 395      13.875  18.783  31.593  1.00  0.770          N  
ATOM   5812  CA  PHE A 395      13.885  19.450  32.887  1.00  0.810          C  
ATOM   5813  C   PHE A 395      12.786  20.507  32.948  1.00  0.750          C  
ATOM   5814  O   PHE A 395      11.924  20.491  33.837  1.00  0.750          O  
ATOM   5815  CB  PHE A 395      15.261  20.085  33.117  1.00  1.120          C  
ATOM   5816  CG  PHE A 395      15.412  20.937  34.338  1.00  1.120          C  
ATOM   5817  CD1 PHE A 395      15.593  20.378  35.589  1.00  1.120          C  
ATOM   5818  CD2 PHE A 395      15.405  22.321  34.221  1.00  1.120          C  
ATOM   5819  CE1 PHE A 395      15.760  21.183  36.695  1.00  1.120          C  
ATOM   5820  CE2 PHE A 395      15.570  23.124  35.317  1.00  1.120          C  
ATOM   5821  CZ  PHE A 395      15.751  22.557  36.558  1.00  1.120          C  
ATOM   5822  H   PHE A 395      14.726  18.739  31.013  1.00  0.920          H  
ATOM   5823  HA  PHE A 395      13.698  18.709  33.663  1.00  0.970          H  
ATOM   5824 1HB  PHE A 395      16.005  19.296  33.164  1.00  1.340          H  
ATOM   5825 2HB  PHE A 395      15.513  20.697  32.261  1.00  1.340          H  
ATOM   5826  HD1 PHE A 395      15.606  19.293  35.697  1.00  1.340          H  
ATOM   5827  HD2 PHE A 395      15.271  22.768  33.238  1.00  1.340          H  
ATOM   5828  HE1 PHE A 395      15.905  20.735  37.680  1.00  1.340          H  
ATOM   5829  HE2 PHE A 395      15.564  24.208  35.208  1.00  1.340          H  
ATOM   5830  HZ  PHE A 395      15.886  23.191  37.432  1.00  1.340          H  
ATOM   5831  N   LEU A 396      12.784  21.397  31.960  1.00  0.730          N  
ATOM   5832  CA  LEU A 396      11.816  22.490  31.927  1.00  0.720          C  
ATOM   5833  C   LEU A 396      10.363  21.999  31.765  1.00  0.680          C  
ATOM   5834  O   LEU A 396       9.429  22.607  32.314  1.00  0.720          O  
ATOM   5835  CB  LEU A 396      12.198  23.437  30.792  1.00  1.010          C  
ATOM   5836  CG  LEU A 396      13.565  24.181  30.961  1.00  1.010          C  
ATOM   5837  CD1 LEU A 396      13.847  24.961  29.685  1.00  1.010          C  
ATOM   5838  CD2 LEU A 396      13.559  25.097  32.210  1.00  1.010          C  
ATOM   5839  H   LEU A 396      13.516  21.321  31.242  1.00  0.880          H  
ATOM   5840  HA  LEU A 396      11.864  23.011  32.875  1.00  0.860          H  
ATOM   5841 1HB  LEU A 396      12.249  22.852  29.873  1.00  1.210          H  
ATOM   5842 2HB  LEU A 396      11.422  24.177  30.682  1.00  1.210          H  
ATOM   5843  HG  LEU A 396      14.360  23.443  31.068  1.00  1.210          H  
ATOM   5844 1HD1 LEU A 396      14.814  25.456  29.772  1.00  1.210          H  
ATOM   5845 2HD1 LEU A 396      13.870  24.273  28.837  1.00  1.210          H  
ATOM   5846 3HD1 LEU A 396      13.076  25.705  29.524  1.00  1.210          H  
ATOM   5847 1HD2 LEU A 396      14.529  25.591  32.287  1.00  1.210          H  
ATOM   5848 2HD2 LEU A 396      12.789  25.844  32.128  1.00  1.210          H  
ATOM   5849 3HD2 LEU A 396      13.394  24.521  33.111  1.00  1.210          H  
ATOM   5850  N   VAL A 397      10.189  20.919  30.993  1.00  0.650          N  
ATOM   5851  CA  VAL A 397       8.899  20.293  30.735  1.00  0.660          C  
ATOM   5852  C   VAL A 397       8.313  19.685  31.986  1.00  0.690          C  
ATOM   5853  O   VAL A 397       7.140  19.905  32.301  1.00  0.730          O  
ATOM   5854  CB  VAL A 397       9.031  19.219  29.620  1.00  0.920          C  
ATOM   5855  CG1 VAL A 397       7.802  18.393  29.477  1.00  0.920          C  
ATOM   5856  CG2 VAL A 397       9.249  19.921  28.318  1.00  0.920          C  
ATOM   5857  H   VAL A 397      11.018  20.529  30.549  1.00  0.780          H  
ATOM   5858  HA  VAL A 397       8.235  21.060  30.386  1.00  0.790          H  
ATOM   5859  HB  VAL A 397       9.858  18.564  29.852  1.00  1.100          H  
ATOM   5860 1HG1 VAL A 397       7.938  17.671  28.673  1.00  1.100          H  
ATOM   5861 2HG1 VAL A 397       7.583  17.861  30.398  1.00  1.100          H  
ATOM   5862 3HG1 VAL A 397       7.006  19.037  29.240  1.00  1.100          H  
ATOM   5863 1HG2 VAL A 397       9.349  19.242  27.537  1.00  1.100          H  
ATOM   5864 2HG2 VAL A 397       8.408  20.563  28.108  1.00  1.100          H  
ATOM   5865 3HG2 VAL A 397      10.127  20.494  28.394  1.00  1.100          H  
ATOM   5866  N   CYS A 398       9.132  18.931  32.708  1.00  0.720          N  
ATOM   5867  CA  CYS A 398       8.688  18.276  33.917  1.00  0.770          C  
ATOM   5868  C   CYS A 398       8.235  19.323  34.921  1.00  0.790          C  
ATOM   5869  O   CYS A 398       7.212  19.147  35.592  1.00  0.850          O  
ATOM   5870  CB  CYS A 398       9.832  17.463  34.533  1.00  1.060          C  
ATOM   5871  SG  CYS A 398      10.340  16.019  33.566  1.00  1.060          S  
ATOM   5872  H   CYS A 398      10.084  18.782  32.367  1.00  0.860          H  
ATOM   5873  HA  CYS A 398       7.853  17.620  33.681  1.00  0.920          H  
ATOM   5874 1HB  CYS A 398      10.708  18.110  34.650  1.00  1.270          H  
ATOM   5875 2HB  CYS A 398       9.538  17.119  35.522  1.00  1.270          H  
ATOM   5876  HG  CYS A 398      10.949  16.745  32.597  1.00  1.270          H  
ATOM   5877  N   ILE A 399       8.977  20.437  35.009  1.00  0.760          N  
ATOM   5878  CA  ILE A 399       8.622  21.481  35.948  1.00  0.800          C  
ATOM   5879  C   ILE A 399       7.328  22.180  35.612  1.00  0.780          C  
ATOM   5880  O   ILE A 399       6.502  22.337  36.499  1.00  0.810          O  
ATOM   5881  CB  ILE A 399       9.726  22.535  36.089  1.00  1.100          C  
ATOM   5882  CG1 ILE A 399      10.955  21.880  36.740  1.00  1.100          C  
ATOM   5883  CG2 ILE A 399       9.188  23.745  36.945  1.00  1.100          C  
ATOM   5884  CD1 ILE A 399      12.213  22.687  36.657  1.00  1.100          C  
ATOM   5885  H   ILE A 399       9.828  20.528  34.439  1.00  0.910          H  
ATOM   5886  HA  ILE A 399       8.495  21.011  36.925  1.00  0.960          H  
ATOM   5887  HB  ILE A 399      10.028  22.882  35.095  1.00  1.320          H  
ATOM   5888 1HG1 ILE A 399      10.733  21.696  37.789  1.00  1.320          H  
ATOM   5889 2HG1 ILE A 399      11.143  20.923  36.255  1.00  1.320          H  
ATOM   5890 1HG2 ILE A 399       9.960  24.496  37.055  1.00  1.320          H  
ATOM   5891 2HG2 ILE A 399       8.329  24.219  36.473  1.00  1.320          H  
ATOM   5892 3HG2 ILE A 399       8.893  23.382  37.928  1.00  1.320          H  
ATOM   5893 1HD1 ILE A 399      13.004  22.131  37.142  1.00  1.320          H  
ATOM   5894 2HD1 ILE A 399      12.469  22.850  35.609  1.00  1.320          H  
ATOM   5895 3HD1 ILE A 399      12.095  23.641  37.154  1.00  1.320          H  
ATOM   5896  N   ALA A 400       7.142  22.656  34.372  1.00  0.770          N  
ATOM   5897  CA  ALA A 400       5.898  23.368  34.068  1.00  0.790          C  
ATOM   5898  C   ALA A 400       4.679  22.467  34.267  1.00  0.770          C  
ATOM   5899  O   ALA A 400       3.600  22.926  34.673  1.00  0.780          O  
ATOM   5900  CB  ALA A 400       5.927  23.905  32.665  1.00  1.100          C  
ATOM   5901  H   ALA A 400       7.865  22.526  33.654  1.00  0.920          H  
ATOM   5902  HA  ALA A 400       5.819  24.208  34.752  1.00  0.950          H  
ATOM   5903 1HB  ALA A 400       5.011  24.459  32.456  1.00  1.320          H  
ATOM   5904 2HB  ALA A 400       6.787  24.558  32.545  1.00  1.320          H  
ATOM   5905 3HB  ALA A 400       6.008  23.078  32.015  1.00  1.320          H  
ATOM   5906  N   MET A 401       4.811  21.185  33.924  1.00  0.780          N  
ATOM   5907  CA  MET A 401       3.697  20.273  34.092  1.00  0.850          C  
ATOM   5908  C   MET A 401       3.375  20.072  35.565  1.00  0.900          C  
ATOM   5909  O   MET A 401       2.206  20.174  35.970  1.00  0.960          O  
ATOM   5910  CB  MET A 401       4.015  18.989  33.369  1.00  1.160          C  
ATOM   5911  CG  MET A 401       4.012  19.193  31.881  1.00  1.160          C  
ATOM   5912  SD  MET A 401       4.513  17.796  30.983  1.00  1.160          S  
ATOM   5913  CE  MET A 401       4.294  18.434  29.337  1.00  1.160          C  
ATOM   5914  H   MET A 401       5.697  20.830  33.539  1.00  0.940          H  
ATOM   5915  HA  MET A 401       2.819  20.715  33.622  1.00  1.020          H  
ATOM   5916 1HB  MET A 401       5.001  18.628  33.671  1.00  1.390          H  
ATOM   5917 2HB  MET A 401       3.284  18.227  33.627  1.00  1.390          H  
ATOM   5918 1HG  MET A 401       3.011  19.467  31.562  1.00  1.390          H  
ATOM   5919 2HG  MET A 401       4.683  20.015  31.633  1.00  1.390          H  
ATOM   5920 1HE  MET A 401       4.604  17.685  28.613  1.00  1.390          H  
ATOM   5921 2HE  MET A 401       3.251  18.699  29.176  1.00  1.390          H  
ATOM   5922 3HE  MET A 401       4.878  19.299  29.216  1.00  1.390          H  
ATOM   5923  N   ALA A 402       4.409  19.835  36.385  1.00  0.900          N  
ATOM   5924  CA  ALA A 402       4.193  19.659  37.808  1.00  0.990          C  
ATOM   5925  C   ALA A 402       3.626  20.916  38.408  1.00  0.980          C  
ATOM   5926  O   ALA A 402       2.683  20.855  39.201  1.00  1.080          O  
ATOM   5927  CB  ALA A 402       5.497  19.326  38.498  1.00  1.350          C  
ATOM   5928  H   ALA A 402       5.363  19.753  36.016  1.00  1.080          H  
ATOM   5929  HA  ALA A 402       3.474  18.860  37.957  1.00  1.190          H  
ATOM   5930 1HB  ALA A 402       5.324  19.190  39.562  1.00  1.620          H  
ATOM   5931 2HB  ALA A 402       5.911  18.415  38.074  1.00  1.620          H  
ATOM   5932 3HB  ALA A 402       6.203  20.144  38.342  1.00  1.620          H  
ATOM   5933  N   ALA A 403       4.178  22.053  37.967  1.00  0.880          N  
ATOM   5934  CA  ALA A 403       3.826  23.376  38.419  1.00  0.890          C  
ATOM   5935  C   ALA A 403       2.368  23.653  38.151  1.00  0.900          C  
ATOM   5936  O   ALA A 403       1.722  24.338  38.938  1.00  0.980          O  
ATOM   5937  CB  ALA A 403       4.709  24.408  37.753  1.00  1.240          C  
ATOM   5938  H   ALA A 403       4.943  21.993  37.302  1.00  1.060          H  
ATOM   5939  HA  ALA A 403       4.007  23.427  39.482  1.00  1.070          H  
ATOM   5940 1HB  ALA A 403       4.473  25.387  38.113  1.00  1.490          H  
ATOM   5941 2HB  ALA A 403       5.749  24.188  37.973  1.00  1.490          H  
ATOM   5942 3HB  ALA A 403       4.547  24.368  36.690  1.00  1.490          H  
ATOM   5943  N   THR A 404       1.831  23.120  37.049  1.00  0.930          N  
ATOM   5944  CA  THR A 404       0.434  23.334  36.735  1.00  1.050          C  
ATOM   5945  C   THR A 404      -0.442  22.665  37.776  1.00  1.140          C  
ATOM   5946  O   THR A 404      -1.285  23.307  38.386  1.00  1.290          O  
ATOM   5947  CB  THR A 404       0.084  22.807  35.337  1.00  1.420          C  
ATOM   5948  OG1 THR A 404       0.877  23.497  34.351  1.00  1.420          O  
ATOM   5949  CG2 THR A 404      -1.404  23.069  35.061  1.00  1.420          C  
ATOM   5950  H   THR A 404       2.415  22.600  36.393  1.00  1.120          H  
ATOM   5951  HA  THR A 404       0.228  24.397  36.760  1.00  1.260          H  
ATOM   5952  HB  THR A 404       0.290  21.741  35.277  1.00  1.710          H  
ATOM   5953  HG1 THR A 404       1.829  23.249  34.460  1.00  1.710          H  
ATOM   5954 1HG2 THR A 404      -1.647  22.714  34.064  1.00  1.710          H  
ATOM   5955 2HG2 THR A 404      -2.033  22.553  35.789  1.00  1.710          H  
ATOM   5956 3HG2 THR A 404      -1.589  24.135  35.124  1.00  1.710          H  
ATOM   5957  N   ALA A 405      -0.225  21.387  38.060  1.00  1.180          N  
ATOM   5958  CA  ALA A 405      -1.062  20.719  39.078  1.00  1.370          C  
ATOM   5959  C   ALA A 405      -0.909  21.419  40.437  1.00  1.370          C  
ATOM   5960  O   ALA A 405      -1.847  21.568  41.249  1.00  1.530          O  
ATOM   5961  CB  ALA A 405      -0.701  19.258  39.172  1.00  1.840          C  
ATOM   5962  H   ALA A 405       0.510  20.885  37.537  1.00  1.420          H  
ATOM   5963  HA  ALA A 405      -2.098  20.806  38.779  1.00  1.640          H  
ATOM   5964 1HB  ALA A 405      -1.330  18.767  39.893  1.00  2.210          H  
ATOM   5965 2HB  ALA A 405      -0.846  18.825  38.204  1.00  2.210          H  
ATOM   5966 3HB  ALA A 405       0.347  19.168  39.464  1.00  2.210          H  
ATOM   5967  N   LEU A 406       0.314  21.879  40.645  1.00  1.350          N  
ATOM   5968  CA  LEU A 406       0.773  22.525  41.835  1.00  1.600          C  
ATOM   5969  C   LEU A 406       0.140  23.906  42.016  1.00  1.620          C  
ATOM   5970  O   LEU A 406       0.218  24.466  43.095  1.00  1.950          O  
ATOM   5971  CB  LEU A 406       2.296  22.515  41.792  1.00  2.140          C  
ATOM   5972  CG  LEU A 406       3.146  22.773  43.021  1.00  2.140          C  
ATOM   5973  CD1 LEU A 406       2.857  21.762  44.141  1.00  2.140          C  
ATOM   5974  CD2 LEU A 406       4.580  22.629  42.557  1.00  2.140          C  
ATOM   5975  H   LEU A 406       1.041  21.690  39.942  1.00  1.620          H  
ATOM   5976  HA  LEU A 406       0.475  21.926  42.655  1.00  1.920          H  
ATOM   5977 1HB  LEU A 406       2.597  21.554  41.432  1.00  2.570          H  
ATOM   5978 2HB  LEU A 406       2.573  23.244  41.084  1.00  2.570          H  
ATOM   5979  HG  LEU A 406       2.978  23.745  43.396  1.00  2.570          H  
ATOM   5980 1HD1 LEU A 406       3.517  21.966  44.984  1.00  2.570          H  
ATOM   5981 2HD1 LEU A 406       1.845  21.845  44.465  1.00  2.570          H  
ATOM   5982 3HD1 LEU A 406       3.038  20.753  43.777  1.00  2.570          H  
ATOM   5983 1HD2 LEU A 406       5.235  22.782  43.377  1.00  2.570          H  
ATOM   5984 2HD2 LEU A 406       4.739  21.623  42.167  1.00  2.570          H  
ATOM   5985 3HD2 LEU A 406       4.790  23.356  41.782  1.00  2.570          H  
ATOM   5986  N   ILE A 407      -0.570  24.443  41.013  1.00  1.460          N  
ATOM   5987  CA  ILE A 407      -1.223  25.750  41.160  1.00  1.740          C  
ATOM   5988  C   ILE A 407      -2.163  25.675  42.360  1.00  1.800          C  
ATOM   5989  O   ILE A 407      -2.365  26.682  43.043  1.00  2.070          O  
ATOM   5990  CB  ILE A 407      -2.010  26.166  39.893  1.00  2.320          C  
ATOM   5991  CG1 ILE A 407      -1.028  26.464  38.792  1.00  2.320          C  
ATOM   5992  CG2 ILE A 407      -2.926  27.417  40.179  1.00  2.320          C  
ATOM   5993  CD1 ILE A 407      -1.636  26.575  37.415  1.00  2.320          C  
ATOM   5994  H   ILE A 407      -0.667  23.941  40.126  1.00  1.750          H  
ATOM   5995  HA  ILE A 407      -0.475  26.506  41.350  1.00  2.090          H  
ATOM   5996  HB  ILE A 407      -2.599  25.368  39.570  1.00  2.790          H  
ATOM   5997 1HG1 ILE A 407      -0.537  27.366  39.036  1.00  2.790          H  
ATOM   5998 2HG1 ILE A 407      -0.291  25.685  38.774  1.00  2.790          H  
ATOM   5999 1HG2 ILE A 407      -3.473  27.700  39.290  1.00  2.790          H  
ATOM   6000 2HG2 ILE A 407      -3.650  27.179  40.958  1.00  2.790          H  
ATOM   6001 3HG2 ILE A 407      -2.304  28.253  40.509  1.00  2.790          H  
ATOM   6002 1HD1 ILE A 407      -0.858  26.786  36.713  1.00  2.790          H  
ATOM   6003 2HD1 ILE A 407      -2.105  25.629  37.159  1.00  2.790          H  
ATOM   6004 3HD1 ILE A 407      -2.372  27.366  37.377  1.00  2.790          H  
ATOM   6005  N   SER A 408      -2.837  24.539  42.562  1.00  1.830          N  
ATOM   6006  CA  SER A 408      -3.692  24.423  43.734  1.00  2.240          C  
ATOM   6007  C   SER A 408      -2.948  23.669  44.850  1.00  2.210          C  
ATOM   6008  O   SER A 408      -2.979  24.061  46.033  1.00  2.620          O  
ATOM   6009  CB  SER A 408      -4.985  23.687  43.394  1.00  2.970          C  
ATOM   6010  OG  SER A 408      -5.773  24.408  42.475  1.00  2.970          O  
ATOM   6011  H   SER A 408      -2.695  23.730  41.953  1.00  2.200          H  
ATOM   6012  HA  SER A 408      -3.941  25.420  44.096  1.00  2.690          H  
ATOM   6013 1HB  SER A 408      -4.742  22.704  42.976  1.00  3.570          H  
ATOM   6014 2HB  SER A 408      -5.553  23.517  44.307  1.00  3.570          H  
ATOM   6015  HG  SER A 408      -6.606  23.935  42.411  1.00  3.570          H  
ATOM   6016  N   PHE A 409      -2.194  22.632  44.466  1.00  2.010          N  
ATOM   6017  CA  PHE A 409      -1.549  21.812  45.475  1.00  2.410          C  
ATOM   6018  C   PHE A 409      -0.447  22.538  46.248  1.00  2.840          C  
ATOM   6019  O   PHE A 409      -0.156  22.160  47.378  1.00  3.290          O  
ATOM   6020  CB  PHE A 409      -0.957  20.542  44.871  1.00  3.210          C  
ATOM   6021  CG  PHE A 409      -1.930  19.557  44.281  1.00  3.210          C  
ATOM   6022  CD1 PHE A 409      -3.205  19.346  44.796  1.00  3.210          C  
ATOM   6023  CD2 PHE A 409      -1.550  18.832  43.157  1.00  3.210          C  
ATOM   6024  CE1 PHE A 409      -4.052  18.437  44.213  1.00  3.210          C  
ATOM   6025  CE2 PHE A 409      -2.404  17.924  42.576  1.00  3.210          C  
ATOM   6026  CZ  PHE A 409      -3.651  17.726  43.109  1.00  3.210          C  
ATOM   6027  H   PHE A 409      -2.166  22.342  43.482  1.00  2.410          H  
ATOM   6028  HA  PHE A 409      -2.305  21.528  46.196  1.00  2.890          H  
ATOM   6029 1HB  PHE A 409      -0.266  20.771  44.144  1.00  3.860          H  
ATOM   6030 2HB  PHE A 409      -0.412  20.033  45.643  1.00  3.860          H  
ATOM   6031  HD1 PHE A 409      -3.547  19.891  45.660  1.00  3.860          H  
ATOM   6032  HD2 PHE A 409      -0.556  18.988  42.724  1.00  3.860          H  
ATOM   6033  HE1 PHE A 409      -5.048  18.280  44.633  1.00  3.860          H  
ATOM   6034  HE2 PHE A 409      -2.094  17.360  41.697  1.00  3.860          H  
ATOM   6035  HZ  PHE A 409      -4.324  17.010  42.655  1.00  3.860          H  
ATOM   6036  N   TRP A 410       0.190  23.579  45.696  1.00  3.170          N  
ATOM   6037  CA  TRP A 410       1.255  24.222  46.450  1.00  3.960          C  
ATOM   6038  C   TRP A 410       0.770  24.723  47.802  1.00  4.420          C  
ATOM   6039  O   TRP A 410       1.540  24.733  48.770  1.00  4.950          O  
ATOM   6040  CB  TRP A 410       1.877  25.449  45.727  1.00  5.230          C  
ATOM   6041  CG  TRP A 410       1.047  26.701  45.716  1.00  5.230          C  
ATOM   6042  CD1 TRP A 410       0.160  27.088  44.792  1.00  5.230          C  
ATOM   6043  CD2 TRP A 410       1.075  27.765  46.701  1.00  5.230          C  
ATOM   6044  NE1 TRP A 410      -0.392  28.280  45.126  1.00  5.230          N  
ATOM   6045  CE2 TRP A 410       0.153  28.715  46.287  1.00  5.230          C  
ATOM   6046  CE3 TRP A 410       1.797  27.975  47.882  1.00  5.230          C  
ATOM   6047  CZ2 TRP A 410      -0.086  29.864  47.006  1.00  5.230          C  
ATOM   6048  CZ3 TRP A 410       1.562  29.125  48.603  1.00  5.230          C  
ATOM   6049  CH2 TRP A 410       0.641  30.048  48.177  1.00  5.230          C  
ATOM   6050  H   TRP A 410      -0.010  23.900  44.757  1.00  3.800          H  
ATOM   6051  HA  TRP A 410       2.026  23.478  46.610  1.00  4.750          H  
ATOM   6052 1HB  TRP A 410       2.816  25.701  46.194  1.00  6.270          H  
ATOM   6053 2HB  TRP A 410       2.073  25.206  44.709  1.00  6.270          H  
ATOM   6054  HD1 TRP A 410      -0.090  26.549  43.923  1.00  6.270          H  
ATOM   6055  HE1 TRP A 410      -1.101  28.732  44.562  1.00  6.270          H  
ATOM   6056  HE3 TRP A 410       2.535  27.241  48.228  1.00  6.270          H  
ATOM   6057  HZ2 TRP A 410      -0.810  30.612  46.687  1.00  6.270          H  
ATOM   6058  HZ3 TRP A 410       2.131  29.278  49.521  1.00  6.270          H  
ATOM   6059  HH2 TRP A 410       0.479  30.947  48.772  1.00  6.270          H  
ATOM   6060  N   SER A 411      -0.510  25.119  47.929  1.00  4.660          N  
ATOM   6061  CA  SER A 411      -0.899  25.594  49.238  1.00  5.560          C  
ATOM   6062  C   SER A 411      -1.285  24.392  50.080  1.00  5.520          C  
ATOM   6063  O   SER A 411      -0.921  24.292  51.253  1.00  6.270          O  
ATOM   6064  CB  SER A 411      -2.055  26.565  49.141  1.00  7.420          C  
ATOM   6065  OG  SER A 411      -3.214  25.923  48.693  1.00  7.420          O  
ATOM   6066  H   SER A 411      -1.191  25.090  47.162  1.00  5.590          H  
ATOM   6067  HA  SER A 411      -0.051  26.100  49.702  1.00  6.670          H  
ATOM   6068 1HB  SER A 411      -2.237  27.015  50.114  1.00  8.910          H  
ATOM   6069 2HB  SER A 411      -1.790  27.366  48.452  1.00  8.910          H  
ATOM   6070  HG  SER A 411      -3.889  26.606  48.636  1.00  8.910          H  
ATOM   6071  N   LEU A 412      -1.868  23.383  49.435  1.00  4.930          N  
ATOM   6072  CA  LEU A 412      -2.314  22.175  50.130  1.00  5.250          C  
ATOM   6073  C   LEU A 412      -1.153  21.442  50.793  1.00  5.670          C  
ATOM   6074  O   LEU A 412      -1.265  20.928  51.908  1.00  6.160          O  
ATOM   6075  CB  LEU A 412      -2.973  21.215  49.124  1.00  7.220          C  
ATOM   6076  CG  LEU A 412      -3.548  19.872  49.653  1.00  7.220          C  
ATOM   6077  CD1 LEU A 412      -4.677  20.123  50.661  1.00  7.220          C  
ATOM   6078  CD2 LEU A 412      -4.025  19.048  48.453  1.00  7.220          C  
ATOM   6079  H   LEU A 412      -2.103  23.520  48.446  1.00  5.920          H  
ATOM   6080  HA  LEU A 412      -3.027  22.473  50.895  1.00  6.300          H  
ATOM   6081 1HB  LEU A 412      -3.768  21.751  48.607  1.00  8.670          H  
ATOM   6082 2HB  LEU A 412      -2.221  20.950  48.400  1.00  8.670          H  
ATOM   6083  HG  LEU A 412      -2.761  19.319  50.173  1.00  8.670          H  
ATOM   6084 1HD1 LEU A 412      -5.056  19.166  51.019  1.00  8.670          H  
ATOM   6085 2HD1 LEU A 412      -4.303  20.692  51.511  1.00  8.670          H  
ATOM   6086 3HD1 LEU A 412      -5.483  20.675  50.181  1.00  8.670          H  
ATOM   6087 1HD2 LEU A 412      -4.415  18.090  48.800  1.00  8.670          H  
ATOM   6088 2HD2 LEU A 412      -4.810  19.588  47.921  1.00  8.670          H  
ATOM   6089 3HD2 LEU A 412      -3.182  18.873  47.784  1.00  8.670          H  
ATOM   6090  N   LYS A 413      -0.045  21.381  50.070  1.00  5.820          N  
ATOM   6091  CA  LYS A 413       1.157  20.664  50.454  1.00  6.290          C  
ATOM   6092  C   LYS A 413       2.249  21.516  51.118  1.00  6.630          C  
ATOM   6093  O   LYS A 413       3.354  21.017  51.333  1.00  7.280          O  
ATOM   6094  CB  LYS A 413       1.733  19.986  49.209  1.00  8.620          C  
ATOM   6095  CG  LYS A 413       0.804  18.926  48.593  1.00  8.620          C  
ATOM   6096  CD  LYS A 413       1.435  18.257  47.376  1.00  8.620          C  
ATOM   6097  CE  LYS A 413       0.488  17.228  46.744  1.00  8.620          C  
ATOM   6098  NZ  LYS A 413       1.109  16.549  45.569  1.00  8.620          N  
ATOM   6099  H   LYS A 413      -0.064  21.838  49.158  1.00  6.980          H  
ATOM   6100  HA  LYS A 413       0.867  19.893  51.168  1.00  7.550          H  
ATOM   6101 1HB  LYS A 413       1.924  20.747  48.446  1.00 10.340          H  
ATOM   6102 2HB  LYS A 413       2.684  19.515  49.451  1.00 10.340          H  
ATOM   6103 1HG  LYS A 413       0.575  18.170  49.344  1.00 10.340          H  
ATOM   6104 2HG  LYS A 413      -0.129  19.403  48.292  1.00 10.340          H  
ATOM   6105 1HD  LYS A 413       1.682  19.019  46.633  1.00 10.340          H  
ATOM   6106 2HD  LYS A 413       2.353  17.754  47.674  1.00 10.340          H  
ATOM   6107 1HE  LYS A 413       0.221  16.478  47.487  1.00 10.340          H  
ATOM   6108 2HE  LYS A 413      -0.420  17.734  46.416  1.00 10.340          H  
ATOM   6109 1HZ  LYS A 413       0.452  15.885  45.179  1.00 10.340          H  
ATOM   6110 2HZ  LYS A 413       1.353  17.231  44.867  1.00 10.340          H  
ATOM   6111 3HZ  LYS A 413       1.944  16.060  45.864  1.00 10.340          H  
ATOM   6112  N   ASP A 414       1.974  22.793  51.426  1.00  6.490          N  
ATOM   6113  CA  ASP A 414       2.979  23.693  52.026  1.00  7.120          C  
ATOM   6114  C   ASP A 414       4.278  23.737  51.192  1.00  7.030          C  
ATOM   6115  O   ASP A 414       5.380  23.549  51.717  1.00  7.600          O  
ATOM   6116  CB  ASP A 414       3.301  23.271  53.476  1.00  9.720          C  
ATOM   6117  CG  ASP A 414       3.950  24.404  54.362  1.00  9.720          C  
ATOM   6118  OD1 ASP A 414       3.685  25.576  54.106  1.00  9.720          O  
ATOM   6119  OD2 ASP A 414       4.661  24.084  55.298  1.00  9.720          O  
ATOM   6120  H   ASP A 414       1.028  23.161  51.264  1.00  7.790          H  
ATOM   6121  HA  ASP A 414       2.560  24.699  52.043  1.00  8.540          H  
ATOM   6122 1HB  ASP A 414       2.383  22.937  53.959  1.00 11.660          H  
ATOM   6123 2HB  ASP A 414       3.984  22.418  53.458  1.00 11.660          H  
ATOM   6124  N   PHE A 415       4.132  23.930  49.881  1.00  6.590          N  
ATOM   6125  CA  PHE A 415       5.244  24.003  48.942  1.00  6.820          C  
ATOM   6126  C   PHE A 415       5.754  25.426  48.800  1.00  7.460          C  
ATOM   6127  O   PHE A 415       4.958  26.357  48.699  1.00  7.770          O  
ATOM   6128  CB  PHE A 415       4.803  23.491  47.586  1.00  9.460          C  
ATOM   6129  CG  PHE A 415       5.822  23.570  46.534  1.00  9.460          C  
ATOM   6130  CD1 PHE A 415       6.860  22.680  46.484  1.00  9.460          C  
ATOM   6131  CD2 PHE A 415       5.739  24.555  45.576  1.00  9.460          C  
ATOM   6132  CE1 PHE A 415       7.806  22.773  45.499  1.00  9.460          C  
ATOM   6133  CE2 PHE A 415       6.671  24.650  44.597  1.00  9.460          C  
ATOM   6134  CZ  PHE A 415       7.715  23.758  44.555  1.00  9.460          C  
ATOM   6135  H   PHE A 415       3.186  24.082  49.519  1.00  7.910          H  
ATOM   6136  HA  PHE A 415       6.054  23.380  49.318  1.00  8.180          H  
ATOM   6137 1HB  PHE A 415       4.456  22.459  47.667  1.00 11.350          H  
ATOM   6138 2HB  PHE A 415       3.994  24.085  47.283  1.00 11.350          H  
ATOM   6139  HD1 PHE A 415       6.935  21.895  47.237  1.00 11.350          H  
ATOM   6140  HD2 PHE A 415       4.919  25.257  45.608  1.00 11.350          H  
ATOM   6141  HE1 PHE A 415       8.633  22.062  45.468  1.00 11.350          H  
ATOM   6142  HE2 PHE A 415       6.582  25.417  43.852  1.00 11.350          H  
ATOM   6143  HZ  PHE A 415       8.469  23.819  43.778  1.00 11.350          H  
ATOM   6144  N   HIS A 416       7.075  25.596  48.837  1.00  7.880          N  
ATOM   6145  CA  HIS A 416       7.713  26.905  48.713  1.00  8.720          C  
ATOM   6146  C   HIS A 416       8.931  26.798  47.795  1.00  8.980          C  
ATOM   6147  O   HIS A 416       9.525  25.725  47.687  1.00  9.240          O  
ATOM   6148  CB  HIS A 416       8.133  27.402  50.101  1.00 11.870          C  
ATOM   6149  CG  HIS A 416       6.970  27.519  51.035  1.00 11.870          C  
ATOM   6150  ND1 HIS A 416       6.158  28.631  51.092  1.00 11.870          N  
ATOM   6151  CD2 HIS A 416       6.461  26.631  51.923  1.00 11.870          C  
ATOM   6152  CE1 HIS A 416       5.191  28.413  51.973  1.00 11.870          C  
ATOM   6153  NE2 HIS A 416       5.359  27.206  52.487  1.00 11.870          N  
ATOM   6154  H   HIS A 416       7.669  24.788  48.957  1.00  9.460          H  
ATOM   6155  HA  HIS A 416       7.019  27.623  48.283  1.00 10.460          H  
ATOM   6156 1HB  HIS A 416       8.858  26.713  50.535  1.00 14.250          H  
ATOM   6157 2HB  HIS A 416       8.609  28.377  50.013  1.00 14.250          H  
ATOM   6158  HD2 HIS A 416       6.844  25.635  52.136  1.00 14.250          H  
ATOM   6159  HE1 HIS A 416       4.391  29.105  52.230  1.00 14.250          H  
ATOM   6160  HE2 HIS A 416       4.757  26.734  53.202  1.00 14.250          H  
ATOM   6161  N   GLY A 417       9.325  27.899  47.147  1.00  9.140          N  
ATOM   6162  CA  GLY A 417      10.513  27.891  46.290  1.00  9.640          C  
ATOM   6163  C   GLY A 417      10.298  28.715  45.023  1.00  9.790          C  
ATOM   6164  O   GLY A 417       9.304  29.437  44.910  1.00  9.960          O  
ATOM   6165  H   GLY A 417       8.819  28.767  47.271  1.00 10.970          H  
ATOM   6166 1HA  GLY A 417      11.366  28.285  46.845  1.00 11.570          H  
ATOM   6167 2HA  GLY A 417      10.758  26.865  46.019  1.00 11.570          H  
ATOM   6168  N   THR A 418      11.227  28.589  44.067  1.00  9.980          N  
ATOM   6169  CA  THR A 418      11.182  29.337  42.808  1.00 10.370          C  
ATOM   6170  C   THR A 418       9.908  29.033  42.038  1.00 10.370          C  
ATOM   6171  O   THR A 418       9.276  29.931  41.471  1.00 10.620          O  
ATOM   6172  CB  THR A 418      12.403  29.003  41.922  1.00 14.360          C  
ATOM   6173  OG1 THR A 418      13.608  29.378  42.607  1.00 14.360          O  
ATOM   6174  CG2 THR A 418      12.315  29.772  40.602  1.00 14.360          C  
ATOM   6175  H   THR A 418      12.022  27.985  44.231  1.00 11.980          H  
ATOM   6176  HA  THR A 418      11.198  30.404  43.035  1.00 12.440          H  
ATOM   6177  HB  THR A 418      12.428  27.933  41.717  1.00 17.230          H  
ATOM   6178  HG1 THR A 418      14.372  29.050  42.120  1.00 17.230          H  
ATOM   6179 1HG2 THR A 418      13.183  29.536  39.991  1.00 17.230          H  
ATOM   6180 2HG2 THR A 418      11.414  29.496  40.056  1.00 17.230          H  
ATOM   6181 3HG2 THR A 418      12.296  30.841  40.808  1.00 17.230          H  
ATOM   6182  N   VAL A 419       9.544  27.754  41.990  1.00 10.300          N  
ATOM   6183  CA  VAL A 419       8.342  27.372  41.280  1.00 10.510          C  
ATOM   6184  C   VAL A 419       7.131  27.982  41.951  1.00 10.470          C  
ATOM   6185  O   VAL A 419       6.278  28.526  41.262  1.00 10.590          O  
ATOM   6186  CB  VAL A 419       8.185  25.847  41.181  1.00 14.630          C  
ATOM   6187  CG1 VAL A 419       6.788  25.483  40.606  1.00 14.630          C  
ATOM   6188  CG2 VAL A 419       9.279  25.300  40.285  1.00 14.630          C  
ATOM   6189  H   VAL A 419      10.109  27.073  42.472  1.00 12.360          H  
ATOM   6190  HA  VAL A 419       8.406  27.763  40.263  1.00 12.610          H  
ATOM   6191  HB  VAL A 419       8.272  25.414  42.157  1.00 17.560          H  
ATOM   6192 1HG1 VAL A 419       6.699  24.400  40.537  1.00 17.560          H  
ATOM   6193 2HG1 VAL A 419       5.991  25.858  41.245  1.00 17.560          H  
ATOM   6194 3HG1 VAL A 419       6.683  25.919  39.612  1.00 17.560          H  
ATOM   6195 1HG2 VAL A 419       9.184  24.216  40.214  1.00 17.560          H  
ATOM   6196 2HG2 VAL A 419       9.184  25.740  39.292  1.00 17.560          H  
ATOM   6197 3HG2 VAL A 419      10.255  25.548  40.695  1.00 17.560          H  
ATOM   6198  N   GLN A 420       7.067  27.925  43.283  1.00 10.490          N  
ATOM   6199  CA  GLN A 420       5.924  28.488  43.989  1.00 10.770          C  
ATOM   6200  C   GLN A 420       5.744  29.953  43.635  1.00 10.560          C  
ATOM   6201  O   GLN A 420       4.617  30.410  43.433  1.00 10.730          O  
ATOM   6202  CB  GLN A 420       6.082  28.333  45.499  1.00 14.970          C  
ATOM   6203  CG  GLN A 420       4.907  28.854  46.326  1.00 14.970          C  
ATOM   6204  CD  GLN A 420       5.049  30.338  46.657  1.00 14.970          C  
ATOM   6205  OE1 GLN A 420       6.162  30.853  46.831  1.00 14.970          O  
ATOM   6206  NE2 GLN A 420       3.937  31.030  46.740  1.00 14.970          N  
ATOM   6207  H   GLN A 420       7.832  27.494  43.784  1.00 12.590          H  
ATOM   6208  HA  GLN A 420       5.031  27.951  43.683  1.00 12.920          H  
ATOM   6209 1HB  GLN A 420       6.241  27.302  45.755  1.00 17.960          H  
ATOM   6210 2HB  GLN A 420       6.964  28.875  45.811  1.00 17.960          H  
ATOM   6211 1HG  GLN A 420       3.983  28.719  45.758  1.00 17.960          H  
ATOM   6212 2HG  GLN A 420       4.851  28.311  47.256  1.00 17.960          H  
ATOM   6213 1HE2 GLN A 420       3.971  32.013  46.930  1.00 17.960          H  
ATOM   6214 2HE2 GLN A 420       3.057  30.585  46.588  1.00 17.960          H  
ATOM   6215  N   LYS A 421       6.844  30.694  43.536  1.00 10.430          N  
ATOM   6216  CA  LYS A 421       6.737  32.089  43.155  1.00 10.440          C  
ATOM   6217  C   LYS A 421       6.115  32.180  41.758  1.00 10.000          C  
ATOM   6218  O   LYS A 421       5.130  32.893  41.547  1.00 10.050          O  
ATOM   6219  CB  LYS A 421       8.117  32.745  43.157  1.00 14.610          C  
ATOM   6220  CG  LYS A 421       8.720  32.930  44.536  1.00 14.610          C  
ATOM   6221  CD  LYS A 421      10.127  33.521  44.449  1.00 14.610          C  
ATOM   6222  CE  LYS A 421      10.767  33.642  45.824  1.00 14.610          C  
ATOM   6223  NZ  LYS A 421      12.170  34.141  45.743  1.00 14.610          N  
ATOM   6224  H   LYS A 421       7.745  30.280  43.790  1.00 12.520          H  
ATOM   6225  HA  LYS A 421       6.091  32.601  43.867  1.00 12.530          H  
ATOM   6226 1HB  LYS A 421       8.806  32.138  42.578  1.00 17.530          H  
ATOM   6227 2HB  LYS A 421       8.057  33.719  42.677  1.00 17.530          H  
ATOM   6228 1HG  LYS A 421       8.081  33.593  45.120  1.00 17.530          H  
ATOM   6229 2HG  LYS A 421       8.762  31.965  45.041  1.00 17.530          H  
ATOM   6230 1HD  LYS A 421      10.750  32.878  43.824  1.00 17.530          H  
ATOM   6231 2HD  LYS A 421      10.080  34.508  43.990  1.00 17.530          H  
ATOM   6232 1HE  LYS A 421      10.180  34.331  46.430  1.00 17.530          H  
ATOM   6233 2HE  LYS A 421      10.767  32.661  46.303  1.00 17.530          H  
ATOM   6234 1HZ  LYS A 421      12.560  34.207  46.673  1.00 17.530          H  
ATOM   6235 2HZ  LYS A 421      12.724  33.498  45.190  1.00 17.530          H  
ATOM   6236 3HZ  LYS A 421      12.182  35.054  45.310  1.00 17.530          H  
ATOM   6237  N   ALA A 422       6.612  31.352  40.822  1.00  9.780          N  
ATOM   6238  CA  ALA A 422       6.121  31.336  39.441  1.00  9.690          C  
ATOM   6239  C   ALA A 422       4.625  31.031  39.353  1.00  9.090          C  
ATOM   6240  O   ALA A 422       3.932  31.563  38.479  1.00  9.060          O  
ATOM   6241  CB  ALA A 422       6.885  30.308  38.618  1.00 13.600          C  
ATOM   6242  H   ALA A 422       7.423  30.770  41.067  1.00 11.740          H  
ATOM   6243  HA  ALA A 422       6.290  32.325  39.019  1.00 11.630          H  
ATOM   6244 1HB  ALA A 422       6.534  30.337  37.589  1.00 16.320          H  
ATOM   6245 2HB  ALA A 422       7.950  30.537  38.653  1.00 16.320          H  
ATOM   6246 3HB  ALA A 422       6.718  29.320  39.020  1.00 16.320          H  
ATOM   6247  N   ILE A 423       4.128  30.183  40.254  1.00  8.840          N  
ATOM   6248  CA  ILE A 423       2.720  29.814  40.254  1.00  8.500          C  
ATOM   6249  C   ILE A 423       1.926  30.282  41.452  1.00  7.760          C  
ATOM   6250  O   ILE A 423       0.875  29.699  41.723  1.00  7.580          O  
ATOM   6251  CB  ILE A 423       2.513  28.292  40.199  1.00 12.040          C  
ATOM   6252  CG1 ILE A 423       3.176  27.610  41.426  1.00 12.040          C  
ATOM   6253  CG2 ILE A 423       3.077  27.799  38.954  1.00 12.040          C  
ATOM   6254  CD1 ILE A 423       2.825  26.190  41.672  1.00 12.040          C  
ATOM   6255  H   ILE A 423       4.780  29.748  40.917  1.00 10.610          H  
ATOM   6256  HA  ILE A 423       2.267  30.257  39.375  1.00 10.200          H  
ATOM   6257  HB  ILE A 423       1.455  28.066  40.225  1.00 14.440          H  
ATOM   6258 1HG1 ILE A 423       4.203  27.634  41.284  1.00 14.440          H  
ATOM   6259 2HG1 ILE A 423       2.928  28.169  42.327  1.00 14.440          H  
ATOM   6260 1HG2 ILE A 423       2.910  26.744  38.892  1.00 14.440          H  
ATOM   6261 2HG2 ILE A 423       2.581  28.301  38.129  1.00 14.440          H  
ATOM   6262 3HG2 ILE A 423       4.145  28.012  38.922  1.00 14.440          H  
ATOM   6263 1HD1 ILE A 423       3.366  25.850  42.546  1.00 14.440          H  
ATOM   6264 2HD1 ILE A 423       1.771  26.129  41.854  1.00 14.440          H  
ATOM   6265 3HD1 ILE A 423       3.087  25.573  40.824  1.00 14.440          H  
ATOM   6266  N   THR A 424       2.382  31.287  42.186  1.00  7.580          N  
ATOM   6267  CA  THR A 424       1.577  31.676  43.332  1.00  7.090          C  
ATOM   6268  C   THR A 424       0.187  32.033  42.864  1.00  6.490          C  
ATOM   6269  O   THR A 424      -0.001  32.834  41.952  1.00  6.740          O  
ATOM   6270  CB  THR A 424       2.215  32.829  44.129  1.00 10.120          C  
ATOM   6271  OG1 THR A 424       3.471  32.400  44.651  1.00 10.120          O  
ATOM   6272  CG2 THR A 424       1.327  33.262  45.288  1.00 10.120          C  
ATOM   6273  H   THR A 424       3.259  31.766  41.947  1.00  9.100          H  
ATOM   6274  HA  THR A 424       1.502  30.818  44.003  1.00  8.510          H  
ATOM   6275  HB  THR A 424       2.381  33.672  43.460  1.00 12.150          H  
ATOM   6276  HG1 THR A 424       3.982  31.932  43.954  1.00 12.150          H  
ATOM   6277 1HG2 THR A 424       1.812  34.071  45.827  1.00 12.150          H  
ATOM   6278 2HG2 THR A 424       0.365  33.611  44.914  1.00 12.150          H  
ATOM   6279 3HG2 THR A 424       1.172  32.423  45.957  1.00 12.150          H  
ATOM   6280  N   ALA A 425      -0.799  31.438  43.511  1.00  6.040          N  
ATOM   6281  CA  ALA A 425      -2.185  31.641  43.145  1.00  5.560          C  
ATOM   6282  C   ALA A 425      -2.569  33.097  43.270  1.00  5.110          C  
ATOM   6283  O   ALA A 425      -2.126  33.795  44.184  1.00  5.460          O  
ATOM   6284  CB  ALA A 425      -3.091  30.790  44.013  1.00  7.980          C  
ATOM   6285  H   ALA A 425      -0.555  30.801  44.253  1.00  7.250          H  
ATOM   6286  HA  ALA A 425      -2.307  31.348  42.103  1.00  6.670          H  
ATOM   6287 1HB  ALA A 425      -4.128  30.941  43.711  1.00  9.570          H  
ATOM   6288 2HB  ALA A 425      -2.831  29.738  43.894  1.00  9.570          H  
ATOM   6289 3HB  ALA A 425      -2.971  31.082  45.053  1.00  9.570          H  
ATOM   6290  N   ASP A 426      -3.425  33.535  42.365  1.00  4.780          N  
ATOM   6291  CA  ASP A 426      -3.934  34.888  42.340  1.00  4.370          C  
ATOM   6292  C   ASP A 426      -5.409  34.807  41.975  1.00  3.670          C  
ATOM   6293  O   ASP A 426      -6.051  33.782  42.218  1.00  3.610          O  
ATOM   6294  CB  ASP A 426      -3.114  35.768  41.381  1.00  6.280          C  
ATOM   6295  CG  ASP A 426      -3.173  35.367  39.906  1.00  6.280          C  
ATOM   6296  OD1 ASP A 426      -4.135  34.727  39.501  1.00  6.280          O  
ATOM   6297  OD2 ASP A 426      -2.274  35.735  39.185  1.00  6.280          O  
ATOM   6298  H   ASP A 426      -3.738  32.904  41.640  1.00  5.740          H  
ATOM   6299  HA  ASP A 426      -3.853  35.315  43.340  1.00  5.240          H  
ATOM   6300 1HB  ASP A 426      -3.417  36.806  41.480  1.00  7.540          H  
ATOM   6301 2HB  ASP A 426      -2.065  35.719  41.692  1.00  7.540          H  
ATOM   6302  N   LYS A 427      -5.967  35.890  41.449  1.00  3.550          N  
ATOM   6303  CA  LYS A 427      -7.387  35.965  41.128  1.00  3.400          C  
ATOM   6304  C   LYS A 427      -7.875  34.909  40.122  1.00  2.980          C  
ATOM   6305  O   LYS A 427      -9.084  34.678  40.024  1.00  3.060          O  
ATOM   6306  CB  LYS A 427      -7.721  37.366  40.602  1.00  4.820          C  
ATOM   6307  CG  LYS A 427      -7.106  37.707  39.232  1.00  4.820          C  
ATOM   6308  CD  LYS A 427      -7.421  39.148  38.818  1.00  4.820          C  
ATOM   6309  CE  LYS A 427      -6.840  39.476  37.443  1.00  4.820          C  
ATOM   6310  NZ  LYS A 427      -7.106  40.890  37.044  1.00  4.820          N  
ATOM   6311  H   LYS A 427      -5.392  36.695  41.268  1.00  4.260          H  
ATOM   6312  HA  LYS A 427      -7.944  35.808  42.052  1.00  4.080          H  
ATOM   6313 1HB  LYS A 427      -8.803  37.465  40.511  1.00  5.780          H  
ATOM   6314 2HB  LYS A 427      -7.384  38.111  41.319  1.00  5.780          H  
ATOM   6315 1HG  LYS A 427      -6.023  37.563  39.265  1.00  5.780          H  
ATOM   6316 2HG  LYS A 427      -7.515  37.039  38.476  1.00  5.780          H  
ATOM   6317 1HD  LYS A 427      -8.503  39.287  38.790  1.00  5.780          H  
ATOM   6318 2HD  LYS A 427      -7.003  39.839  39.552  1.00  5.780          H  
ATOM   6319 1HE  LYS A 427      -5.763  39.312  37.465  1.00  5.780          H  
ATOM   6320 2HE  LYS A 427      -7.283  38.812  36.702  1.00  5.780          H  
ATOM   6321 1HZ  LYS A 427      -6.705  41.064  36.132  1.00  5.780          H  
ATOM   6322 2HZ  LYS A 427      -8.103  41.052  37.009  1.00  5.780          H  
ATOM   6323 3HZ  LYS A 427      -6.688  41.517  37.718  1.00  5.780          H  
ATOM   6324  N   SER A 428      -6.974  34.308  39.332  1.00  2.940          N  
ATOM   6325  CA  SER A 428      -7.428  33.318  38.365  1.00  3.040          C  
ATOM   6326  C   SER A 428      -6.457  32.166  38.110  1.00  2.580          C  
ATOM   6327  O   SER A 428      -5.423  32.318  37.448  1.00  2.650          O  
ATOM   6328  CB  SER A 428      -7.729  34.009  37.055  1.00  4.220          C  
ATOM   6329  OG  SER A 428      -8.137  33.089  36.087  1.00  4.220          O  
ATOM   6330  H   SER A 428      -5.969  34.520  39.437  1.00  3.530          H  
ATOM   6331  HA  SER A 428      -8.353  32.887  38.745  1.00  3.650          H  
ATOM   6332 1HB  SER A 428      -8.510  34.750  37.210  1.00  5.060          H  
ATOM   6333 2HB  SER A 428      -6.840  34.537  36.715  1.00  5.060          H  
ATOM   6334  HG  SER A 428      -8.345  33.614  35.305  1.00  5.060          H  
ATOM   6335  N   ILE A 429      -6.871  30.963  38.521  1.00  2.400          N  
ATOM   6336  CA  ILE A 429      -6.046  29.766  38.351  1.00  2.340          C  
ATOM   6337  C   ILE A 429      -5.839  29.466  36.869  1.00  1.840          C  
ATOM   6338  O   ILE A 429      -4.796  28.934  36.473  1.00  1.980          O  
ATOM   6339  CB  ILE A 429      -6.673  28.573  39.118  1.00  3.300          C  
ATOM   6340  CG1 ILE A 429      -8.119  28.239  38.537  1.00  3.300          C  
ATOM   6341  CG2 ILE A 429      -6.697  28.889  40.622  1.00  3.300          C  
ATOM   6342  CD1 ILE A 429      -8.796  27.004  39.097  1.00  3.300          C  
ATOM   6343  H   ILE A 429      -7.747  30.917  39.021  1.00  2.880          H  
ATOM   6344  HA  ILE A 429      -5.066  29.962  38.790  1.00  2.810          H  
ATOM   6345  HB  ILE A 429      -6.055  27.690  38.961  1.00  3.960          H  
ATOM   6346 1HG1 ILE A 429      -8.772  29.088  38.712  1.00  3.960          H  
ATOM   6347 2HG1 ILE A 429      -8.043  28.065  37.474  1.00  3.960          H  
ATOM   6348 1HG2 ILE A 429      -7.097  28.045  41.178  1.00  3.960          H  
ATOM   6349 2HG2 ILE A 429      -5.679  29.084  40.962  1.00  3.960          H  
ATOM   6350 3HG2 ILE A 429      -7.310  29.767  40.809  1.00  3.960          H  
ATOM   6351 1HD1 ILE A 429      -9.765  26.882  38.614  1.00  3.960          H  
ATOM   6352 2HD1 ILE A 429      -8.206  26.140  38.907  1.00  3.960          H  
ATOM   6353 3HD1 ILE A 429      -8.946  27.106  40.168  1.00  3.960          H  
ATOM   6354  N   LYS A 430      -6.819  29.865  36.047  1.00  1.740          N  
ATOM   6355  CA  LYS A 430      -6.736  29.724  34.609  1.00  1.610          C  
ATOM   6356  C   LYS A 430      -5.575  30.525  34.045  1.00  1.340          C  
ATOM   6357  O   LYS A 430      -4.950  30.096  33.076  1.00  1.770          O  
ATOM   6358  CB  LYS A 430      -8.022  30.213  33.939  1.00  2.310          C  
ATOM   6359  CG  LYS A 430      -9.253  29.330  34.141  1.00  2.310          C  
ATOM   6360  CD  LYS A 430     -10.444  29.811  33.278  1.00  2.310          C  
ATOM   6361  CE  LYS A 430     -11.053  31.121  33.817  1.00  2.310          C  
ATOM   6362  NZ  LYS A 430     -12.290  31.510  33.088  1.00  2.310          N  
ATOM   6363  H   LYS A 430      -7.662  30.251  36.448  1.00  2.090          H  
ATOM   6364  HA  LYS A 430      -6.576  28.673  34.367  1.00  1.930          H  
ATOM   6365 1HB  LYS A 430      -8.245  31.200  34.319  1.00  2.770          H  
ATOM   6366 2HB  LYS A 430      -7.851  30.313  32.866  1.00  2.770          H  
ATOM   6367 1HG  LYS A 430      -9.005  28.309  33.851  1.00  2.770          H  
ATOM   6368 2HG  LYS A 430      -9.538  29.331  35.191  1.00  2.770          H  
ATOM   6369 1HD  LYS A 430     -10.107  29.974  32.253  1.00  2.770          H  
ATOM   6370 2HD  LYS A 430     -11.218  29.040  33.263  1.00  2.770          H  
ATOM   6371 1HE  LYS A 430     -11.290  30.994  34.873  1.00  2.770          H  
ATOM   6372 2HE  LYS A 430     -10.332  31.926  33.711  1.00  2.770          H  
ATOM   6373 1HZ  LYS A 430     -12.651  32.371  33.473  1.00  2.770          H  
ATOM   6374 2HZ  LYS A 430     -12.075  31.645  32.111  1.00  2.770          H  
ATOM   6375 3HZ  LYS A 430     -12.986  30.782  33.182  1.00  2.770          H  
ATOM   6376  N   ALA A 431      -5.331  31.725  34.596  1.00  1.310          N  
ATOM   6377  CA  ALA A 431      -4.277  32.572  34.084  1.00  1.520          C  
ATOM   6378  C   ALA A 431      -2.933  31.966  34.380  1.00  1.400          C  
ATOM   6379  O   ALA A 431      -2.060  31.938  33.513  1.00  1.570          O  
ATOM   6380  CB  ALA A 431      -4.364  33.958  34.690  1.00  2.040          C  
ATOM   6381  H   ALA A 431      -5.833  32.037  35.426  1.00  1.570          H  
ATOM   6382  HA  ALA A 431      -4.390  32.643  33.003  1.00  1.820          H  
ATOM   6383 1HB  ALA A 431      -3.575  34.586  34.284  1.00  2.450          H  
ATOM   6384 2HB  ALA A 431      -5.333  34.392  34.457  1.00  2.450          H  
ATOM   6385 3HB  ALA A 431      -4.250  33.889  35.775  1.00  2.450          H  
ATOM   6386  N   VAL A 432      -2.779  31.431  35.591  1.00  1.310          N  
ATOM   6387  CA  VAL A 432      -1.489  30.874  35.966  1.00  1.340          C  
ATOM   6388  C   VAL A 432      -1.214  29.668  35.071  1.00  1.160          C  
ATOM   6389  O   VAL A 432      -0.094  29.492  34.577  1.00  1.110          O  
ATOM   6390  CB  VAL A 432      -1.435  30.476  37.454  1.00  1.860          C  
ATOM   6391  CG1 VAL A 432      -0.097  29.794  37.754  1.00  1.860          C  
ATOM   6392  CG2 VAL A 432      -1.625  31.704  38.336  1.00  1.860          C  
ATOM   6393  H   VAL A 432      -3.560  31.503  36.254  1.00  1.570          H  
ATOM   6394  HA  VAL A 432      -0.720  31.625  35.785  1.00  1.610          H  
ATOM   6395  HB  VAL A 432      -2.231  29.760  37.661  1.00  2.240          H  
ATOM   6396 1HG1 VAL A 432      -0.078  29.521  38.804  1.00  2.240          H  
ATOM   6397 2HG1 VAL A 432       0.046  28.911  37.147  1.00  2.240          H  
ATOM   6398 3HG1 VAL A 432       0.713  30.493  37.550  1.00  2.240          H  
ATOM   6399 1HG2 VAL A 432      -1.591  31.410  39.388  1.00  2.240          H  
ATOM   6400 2HG2 VAL A 432      -0.832  32.427  38.141  1.00  2.240          H  
ATOM   6401 3HG2 VAL A 432      -2.594  32.174  38.126  1.00  2.240          H  
ATOM   6402  N   CYS A 433      -2.242  28.830  34.878  1.00  1.130          N  
ATOM   6403  CA  CYS A 433      -2.132  27.654  34.038  1.00  1.080          C  
ATOM   6404  C   CYS A 433      -1.747  28.035  32.612  1.00  1.000          C  
ATOM   6405  O   CYS A 433      -0.845  27.417  32.038  1.00  1.030          O  
ATOM   6406  CB  CYS A 433      -3.448  26.882  34.046  1.00  1.530          C  
ATOM   6407  SG  CYS A 433      -3.436  25.323  33.132  1.00  1.530          S  
ATOM   6408  H   CYS A 433      -3.134  29.011  35.351  1.00  1.360          H  
ATOM   6409  HA  CYS A 433      -1.354  27.009  34.438  1.00  1.300          H  
ATOM   6410 1HB  CYS A 433      -3.718  26.672  35.070  1.00  1.840          H  
ATOM   6411 2HB  CYS A 433      -4.236  27.510  33.633  1.00  1.840          H  
ATOM   6412  HG  CYS A 433      -4.513  24.794  33.725  1.00  1.840          H  
ATOM   6413  N   LEU A 434      -2.398  29.053  32.023  1.00  0.970          N  
ATOM   6414  CA  LEU A 434      -2.027  29.430  30.667  1.00  0.980          C  
ATOM   6415  C   LEU A 434      -0.614  29.962  30.579  1.00  0.930          C  
ATOM   6416  O   LEU A 434       0.052  29.727  29.571  1.00  0.920          O  
ATOM   6417  CB  LEU A 434      -2.976  30.466  30.059  1.00  1.370          C  
ATOM   6418  CG  LEU A 434      -4.420  30.005  29.737  1.00  1.370          C  
ATOM   6419  CD1 LEU A 434      -5.193  31.210  29.203  1.00  1.370          C  
ATOM   6420  CD2 LEU A 434      -4.398  28.840  28.755  1.00  1.370          C  
ATOM   6421  H   LEU A 434      -3.170  29.533  32.497  1.00  1.160          H  
ATOM   6422  HA  LEU A 434      -2.042  28.536  30.062  1.00  1.180          H  
ATOM   6423 1HB  LEU A 434      -3.052  31.295  30.770  1.00  1.640          H  
ATOM   6424 2HB  LEU A 434      -2.533  30.844  29.142  1.00  1.640          H  
ATOM   6425  HG  LEU A 434      -4.916  29.680  30.646  1.00  1.640          H  
ATOM   6426 1HD1 LEU A 434      -6.224  30.917  28.988  1.00  1.640          H  
ATOM   6427 2HD1 LEU A 434      -5.193  32.002  29.953  1.00  1.640          H  
ATOM   6428 3HD1 LEU A 434      -4.723  31.572  28.291  1.00  1.640          H  
ATOM   6429 1HD2 LEU A 434      -5.426  28.534  28.536  1.00  1.640          H  
ATOM   6430 2HD2 LEU A 434      -3.896  29.128  27.847  1.00  1.640          H  
ATOM   6431 3HD2 LEU A 434      -3.880  28.007  29.187  1.00  1.640          H  
ATOM   6432  N   VAL A 435      -0.145  30.694  31.590  1.00  0.940          N  
ATOM   6433  CA  VAL A 435       1.222  31.189  31.544  1.00  0.970          C  
ATOM   6434  C   VAL A 435       2.212  30.033  31.553  1.00  0.860          C  
ATOM   6435  O   VAL A 435       3.164  30.035  30.765  1.00  0.870          O  
ATOM   6436  CB  VAL A 435       1.516  32.159  32.707  1.00  1.350          C  
ATOM   6437  CG1 VAL A 435       3.026  32.501  32.767  1.00  1.350          C  
ATOM   6438  CG2 VAL A 435       0.713  33.438  32.490  1.00  1.350          C  
ATOM   6439  H   VAL A 435      -0.764  30.933  32.374  1.00  1.130          H  
ATOM   6440  HA  VAL A 435       1.350  31.740  30.614  1.00  1.160          H  
ATOM   6441  HB  VAL A 435       1.225  31.690  33.651  1.00  1.620          H  
ATOM   6442 1HG1 VAL A 435       3.204  33.192  33.591  1.00  1.620          H  
ATOM   6443 2HG1 VAL A 435       3.619  31.601  32.929  1.00  1.620          H  
ATOM   6444 3HG1 VAL A 435       3.330  32.968  31.829  1.00  1.620          H  
ATOM   6445 1HG2 VAL A 435       0.896  34.130  33.309  1.00  1.620          H  
ATOM   6446 2HG2 VAL A 435       1.012  33.896  31.549  1.00  1.620          H  
ATOM   6447 3HG2 VAL A 435      -0.339  33.208  32.448  1.00  1.620          H  
ATOM   6448  N   LEU A 436       2.008  29.047  32.438  1.00  0.810          N  
ATOM   6449  CA  LEU A 436       2.915  27.908  32.472  1.00  0.760          C  
ATOM   6450  C   LEU A 436       2.876  27.118  31.185  1.00  0.770          C  
ATOM   6451  O   LEU A 436       3.924  26.711  30.676  1.00  0.770          O  
ATOM   6452  CB  LEU A 436       2.524  26.927  33.564  1.00  1.080          C  
ATOM   6453  CG  LEU A 436       2.702  27.323  34.992  1.00  1.080          C  
ATOM   6454  CD1 LEU A 436       2.021  26.270  35.775  1.00  1.080          C  
ATOM   6455  CD2 LEU A 436       4.194  27.408  35.358  1.00  1.080          C  
ATOM   6456  H   LEU A 436       1.217  29.109  33.090  1.00  0.970          H  
ATOM   6457  HA  LEU A 436       3.926  28.273  32.621  1.00  0.910          H  
ATOM   6458 1HB  LEU A 436       1.462  26.693  33.429  1.00  1.300          H  
ATOM   6459 2HB  LEU A 436       3.083  26.003  33.411  1.00  1.300          H  
ATOM   6460  HG  LEU A 436       2.214  28.281  35.187  1.00  1.300          H  
ATOM   6461 1HD1 LEU A 436       2.070  26.457  36.816  1.00  1.300          H  
ATOM   6462 2HD1 LEU A 436       0.983  26.233  35.469  1.00  1.300          H  
ATOM   6463 3HD1 LEU A 436       2.498  25.320  35.556  1.00  1.300          H  
ATOM   6464 1HD2 LEU A 436       4.301  27.661  36.403  1.00  1.300          H  
ATOM   6465 2HD2 LEU A 436       4.668  26.447  35.168  1.00  1.300          H  
ATOM   6466 3HD2 LEU A 436       4.681  28.175  34.762  1.00  1.300          H  
ATOM   6467  N   PHE A 437       1.672  26.922  30.640  1.00  0.840          N  
ATOM   6468  CA  PHE A 437       1.511  26.162  29.421  1.00  0.910          C  
ATOM   6469  C   PHE A 437       2.181  26.927  28.274  1.00  0.900          C  
ATOM   6470  O   PHE A 437       2.856  26.337  27.422  1.00  0.910          O  
ATOM   6471  CB  PHE A 437       0.036  25.835  29.176  1.00  1.250          C  
ATOM   6472  CG  PHE A 437      -0.169  24.840  28.085  1.00  1.250          C  
ATOM   6473  CD1 PHE A 437       0.194  23.520  28.298  1.00  1.250          C  
ATOM   6474  CD2 PHE A 437      -0.723  25.175  26.893  1.00  1.250          C  
ATOM   6475  CE1 PHE A 437       0.026  22.567  27.328  1.00  1.250          C  
ATOM   6476  CE2 PHE A 437      -0.904  24.218  25.920  1.00  1.250          C  
ATOM   6477  CZ  PHE A 437      -0.524  22.919  26.135  1.00  1.250          C  
ATOM   6478  H   PHE A 437       0.831  27.266  31.117  1.00  1.010          H  
ATOM   6479  HA  PHE A 437       2.030  25.216  29.545  1.00  1.090          H  
ATOM   6480 1HB  PHE A 437      -0.415  25.447  30.093  1.00  1.500          H  
ATOM   6481 2HB  PHE A 437      -0.500  26.750  28.917  1.00  1.500          H  
ATOM   6482  HD1 PHE A 437       0.621  23.245  29.261  1.00  1.500          H  
ATOM   6483  HD2 PHE A 437      -1.029  26.205  26.719  1.00  1.500          H  
ATOM   6484  HE1 PHE A 437       0.321  21.534  27.516  1.00  1.500          H  
ATOM   6485  HE2 PHE A 437      -1.355  24.494  24.977  1.00  1.500          H  
ATOM   6486  HZ  PHE A 437      -0.680  22.171  25.358  1.00  1.500          H  
ATOM   6487  N   ALA A 438       1.974  28.245  28.205  1.00  0.940          N  
ATOM   6488  CA  ALA A 438       2.613  28.993  27.150  1.00  1.020          C  
ATOM   6489  C   ALA A 438       4.117  28.857  27.265  1.00  0.950          C  
ATOM   6490  O   ALA A 438       4.764  28.480  26.302  1.00  1.020          O  
ATOM   6491  CB  ALA A 438       2.227  30.445  27.240  1.00  1.400          C  
ATOM   6492  H   ALA A 438       1.377  28.725  28.872  1.00  1.130          H  
ATOM   6493  HA  ALA A 438       2.293  28.589  26.196  1.00  1.220          H  
ATOM   6494 1HB  ALA A 438       2.690  31.005  26.434  1.00  1.680          H  
ATOM   6495 2HB  ALA A 438       1.166  30.498  27.171  1.00  1.680          H  
ATOM   6496 3HB  ALA A 438       2.542  30.852  28.200  1.00  1.680          H  
ATOM   6497  N   PHE A 439       4.684  28.966  28.477  1.00  0.860          N  
ATOM   6498  CA  PHE A 439       6.127  28.782  28.661  1.00  0.830          C  
ATOM   6499  C   PHE A 439       6.580  27.462  28.098  1.00  0.780          C  
ATOM   6500  O   PHE A 439       7.525  27.395  27.302  1.00  0.820          O  
ATOM   6501  CB  PHE A 439       6.538  28.833  30.128  1.00  1.170          C  
ATOM   6502  CG  PHE A 439       7.937  28.308  30.321  1.00  1.170          C  
ATOM   6503  CD1 PHE A 439       9.049  29.060  30.004  1.00  1.170          C  
ATOM   6504  CD2 PHE A 439       8.123  27.002  30.808  1.00  1.170          C  
ATOM   6505  CE1 PHE A 439      10.312  28.528  30.161  1.00  1.170          C  
ATOM   6506  CE2 PHE A 439       9.377  26.476  30.962  1.00  1.170          C  
ATOM   6507  CZ  PHE A 439      10.472  27.245  30.632  1.00  1.170          C  
ATOM   6508  H   PHE A 439       4.110  29.241  29.283  1.00  1.030          H  
ATOM   6509  HA  PHE A 439       6.643  29.579  28.120  1.00  1.000          H  
ATOM   6510 1HB  PHE A 439       6.493  29.858  30.489  1.00  1.410          H  
ATOM   6511 2HB  PHE A 439       5.857  28.245  30.732  1.00  1.410          H  
ATOM   6512  HD1 PHE A 439       8.924  30.071  29.620  1.00  1.410          H  
ATOM   6513  HD2 PHE A 439       7.252  26.398  31.059  1.00  1.410          H  
ATOM   6514  HE1 PHE A 439      11.188  29.126  29.903  1.00  1.410          H  
ATOM   6515  HE2 PHE A 439       9.505  25.457  31.340  1.00  1.410          H  
ATOM   6516  HZ  PHE A 439      11.461  26.849  30.743  1.00  1.410          H  
ATOM   6517  N   LEU A 440       5.858  26.425  28.516  1.00  0.750          N  
ATOM   6518  CA  LEU A 440       6.059  25.040  28.177  1.00  0.750          C  
ATOM   6519  C   LEU A 440       6.102  24.833  26.676  1.00  0.730          C  
ATOM   6520  O   LEU A 440       6.781  23.925  26.189  1.00  0.730          O  
ATOM   6521  CB  LEU A 440       4.967  24.233  28.878  1.00  1.050          C  
ATOM   6522  CG  LEU A 440       4.911  22.781  28.686  1.00  1.050          C  
ATOM   6523  CD1 LEU A 440       6.193  22.134  29.083  1.00  1.050          C  
ATOM   6524  CD2 LEU A 440       3.742  22.250  29.525  1.00  1.050          C  
ATOM   6525  H   LEU A 440       5.095  26.616  29.167  1.00  0.900          H  
ATOM   6526  HA  LEU A 440       7.019  24.748  28.595  1.00  0.900          H  
ATOM   6527 1HB  LEU A 440       5.012  24.443  29.936  1.00  1.260          H  
ATOM   6528 2HB  LEU A 440       4.034  24.600  28.519  1.00  1.260          H  
ATOM   6529  HG  LEU A 440       4.735  22.583  27.676  1.00  1.260          H  
ATOM   6530 1HD1 LEU A 440       6.111  21.088  28.929  1.00  1.260          H  
ATOM   6531 2HD1 LEU A 440       7.008  22.512  28.479  1.00  1.260          H  
ATOM   6532 3HD1 LEU A 440       6.394  22.321  30.100  1.00  1.260          H  
ATOM   6533 1HD2 LEU A 440       3.639  21.192  29.394  1.00  1.260          H  
ATOM   6534 2HD2 LEU A 440       3.910  22.466  30.585  1.00  1.260          H  
ATOM   6535 3HD2 LEU A 440       2.839  22.734  29.200  1.00  1.260          H  
ATOM   6536  N   GLY A 441       5.390  25.662  25.913  1.00  0.770          N  
ATOM   6537  CA  GLY A 441       5.403  25.545  24.476  1.00  0.800          C  
ATOM   6538  C   GLY A 441       6.831  25.575  23.919  1.00  0.750          C  
ATOM   6539  O   GLY A 441       7.093  24.914  22.902  1.00  0.770          O  
ATOM   6540  H   GLY A 441       4.800  26.397  26.327  1.00  0.920          H  
ATOM   6541 1HA  GLY A 441       4.910  24.620  24.177  1.00  0.960          H  
ATOM   6542 2HA  GLY A 441       4.827  26.369  24.049  1.00  0.960          H  
ATOM   6543  N   VAL A 442       7.786  26.287  24.577  1.00  0.720          N  
ATOM   6544  CA  VAL A 442       9.113  26.269  23.998  1.00  0.730          C  
ATOM   6545  C   VAL A 442       9.792  24.909  24.193  1.00  0.650          C  
ATOM   6546  O   VAL A 442      10.166  24.323  23.168  1.00  0.680          O  
ATOM   6547  CB  VAL A 442      10.024  27.474  24.457  1.00  1.020          C  
ATOM   6548  CG1 VAL A 442      11.477  27.267  23.985  1.00  1.020          C  
ATOM   6549  CG2 VAL A 442       9.518  28.726  23.895  1.00  1.020          C  
ATOM   6550  H   VAL A 442       7.592  26.816  25.436  1.00  0.860          H  
ATOM   6551  HA  VAL A 442       8.968  26.403  22.942  1.00  0.880          H  
ATOM   6552  HB  VAL A 442       9.998  27.600  25.500  1.00  1.220          H  
ATOM   6553 1HG1 VAL A 442      12.076  28.119  24.299  1.00  1.220          H  
ATOM   6554 2HG1 VAL A 442      11.894  26.360  24.422  1.00  1.220          H  
ATOM   6555 3HG1 VAL A 442      11.521  27.191  22.921  1.00  1.220          H  
ATOM   6556 1HG2 VAL A 442      10.144  29.557  24.216  1.00  1.220          H  
ATOM   6557 2HG2 VAL A 442       9.494  28.692  22.817  1.00  1.220          H  
ATOM   6558 3HG2 VAL A 442       8.556  28.849  24.280  1.00  1.220          H  
ATOM   6559  N   PRO A 443      10.014  24.385  25.431  1.00  0.650          N  
ATOM   6560  CA  PRO A 443      10.531  23.057  25.684  1.00  0.700          C  
ATOM   6561  C   PRO A 443       9.783  21.933  24.955  1.00  0.720          C  
ATOM   6562  O   PRO A 443      10.413  20.976  24.499  1.00  0.800          O  
ATOM   6563  CB  PRO A 443      10.358  22.956  27.197  1.00  1.050          C  
ATOM   6564  CG  PRO A 443      10.485  24.338  27.700  1.00  1.050          C  
ATOM   6565  CD  PRO A 443       9.834  25.178  26.688  1.00  1.050          C  
ATOM   6566  HA  PRO A 443      11.600  23.038  25.418  1.00  0.840          H  
ATOM   6567 1HB  PRO A 443       9.371  22.550  27.427  1.00  1.260          H  
ATOM   6568 2HB  PRO A 443      11.117  22.295  27.622  1.00  1.260          H  
ATOM   6569 1HG  PRO A 443      10.001  24.428  28.683  1.00  1.260          H  
ATOM   6570 2HG  PRO A 443      11.537  24.601  27.836  1.00  1.260          H  
ATOM   6571 1HD  PRO A 443       8.803  25.353  26.926  1.00  1.260          H  
ATOM   6572 2HD  PRO A 443      10.425  26.058  26.720  1.00  1.260          H  
ATOM   6573  N   LEU A 444       8.453  22.032  24.805  1.00  0.720          N  
ATOM   6574  CA  LEU A 444       7.762  20.964  24.093  1.00  0.810          C  
ATOM   6575  C   LEU A 444       8.145  20.895  22.642  1.00  0.800          C  
ATOM   6576  O   LEU A 444       8.434  19.818  22.136  1.00  0.870          O  
ATOM   6577  CB  LEU A 444       6.260  21.098  24.193  1.00  1.100          C  
ATOM   6578  CG  LEU A 444       5.647  20.826  25.541  1.00  1.100          C  
ATOM   6579  CD1 LEU A 444       4.240  21.200  25.458  1.00  1.100          C  
ATOM   6580  CD2 LEU A 444       5.750  19.366  25.904  1.00  1.100          C  
ATOM   6581  H   LEU A 444       7.911  22.816  25.196  1.00  0.860          H  
ATOM   6582  HA  LEU A 444       8.065  20.018  24.537  1.00  0.970          H  
ATOM   6583 1HB  LEU A 444       5.998  22.120  23.909  1.00  1.320          H  
ATOM   6584 2HB  LEU A 444       5.812  20.425  23.484  1.00  1.320          H  
ATOM   6585  HG  LEU A 444       6.141  21.417  26.293  1.00  1.320          H  
ATOM   6586 1HD1 LEU A 444       3.735  21.011  26.402  1.00  1.320          H  
ATOM   6587 2HD1 LEU A 444       4.152  22.258  25.199  1.00  1.320          H  
ATOM   6588 3HD1 LEU A 444       3.813  20.594  24.688  1.00  1.320          H  
ATOM   6589 1HD2 LEU A 444       5.275  19.215  26.851  1.00  1.320          H  
ATOM   6590 2HD2 LEU A 444       5.238  18.776  25.145  1.00  1.320          H  
ATOM   6591 3HD2 LEU A 444       6.780  19.057  25.978  1.00  1.320          H  
ATOM   6592  N   ALA A 445       8.219  22.050  21.974  1.00  0.780          N  
ATOM   6593  CA  ALA A 445       8.613  22.064  20.574  1.00  0.800          C  
ATOM   6594  C   ALA A 445       9.997  21.462  20.414  1.00  0.760          C  
ATOM   6595  O   ALA A 445      10.272  20.769  19.426  1.00  0.800          O  
ATOM   6596  CB  ALA A 445       8.630  23.461  20.047  1.00  1.110          C  
ATOM   6597  H   ALA A 445       7.941  22.926  22.434  1.00  0.940          H  
ATOM   6598  HA  ALA A 445       7.899  21.473  20.009  1.00  0.960          H  
ATOM   6599 1HB  ALA A 445       8.926  23.473  18.997  1.00  1.330          H  
ATOM   6600 2HB  ALA A 445       7.677  23.925  20.153  1.00  1.330          H  
ATOM   6601 3HB  ALA A 445       9.339  23.982  20.632  1.00  1.330          H  
ATOM   6602  N   VAL A 446      10.866  21.721  21.403  1.00  0.750          N  
ATOM   6603  CA  VAL A 446      12.218  21.203  21.361  1.00  0.800          C  
ATOM   6604  C   VAL A 446      12.168  19.691  21.385  1.00  0.850          C  
ATOM   6605  O   VAL A 446      12.826  19.017  20.574  1.00  0.920          O  
ATOM   6606  CB  VAL A 446      13.044  21.721  22.547  1.00  1.100          C  
ATOM   6607  CG1 VAL A 446      14.326  21.042  22.551  1.00  1.100          C  
ATOM   6608  CG2 VAL A 446      13.246  23.237  22.471  1.00  1.100          C  
ATOM   6609  H   VAL A 446      10.573  22.349  22.162  1.00  0.900          H  
ATOM   6610  HA  VAL A 446      12.701  21.492  20.453  1.00  0.960          H  
ATOM   6611  HB  VAL A 446      12.537  21.482  23.460  1.00  1.320          H  
ATOM   6612 1HG1 VAL A 446      14.931  21.393  23.370  1.00  1.320          H  
ATOM   6613 2HG1 VAL A 446      14.213  19.962  22.643  1.00  1.320          H  
ATOM   6614 3HG1 VAL A 446      14.803  21.286  21.612  1.00  1.320          H  
ATOM   6615 1HG2 VAL A 446      13.820  23.564  23.334  1.00  1.320          H  
ATOM   6616 2HG2 VAL A 446      13.768  23.506  21.597  1.00  1.320          H  
ATOM   6617 3HG2 VAL A 446      12.307  23.726  22.474  1.00  1.320          H  
ATOM   6618  N   LEU A 447      11.373  19.156  22.302  1.00  0.860          N  
ATOM   6619  CA  LEU A 447      11.245  17.728  22.393  1.00  0.970          C  
ATOM   6620  C   LEU A 447      10.581  17.185  21.127  1.00  1.030          C  
ATOM   6621  O   LEU A 447      10.953  16.138  20.637  1.00  1.280          O  
ATOM   6622  CB  LEU A 447      10.411  17.322  23.622  1.00  1.310          C  
ATOM   6623  CG  LEU A 447      11.003  17.656  25.046  1.00  1.310          C  
ATOM   6624  CD1 LEU A 447      10.053  17.170  26.084  1.00  1.310          C  
ATOM   6625  CD2 LEU A 447      12.298  17.067  25.264  1.00  1.310          C  
ATOM   6626  H   LEU A 447      10.895  19.772  22.969  1.00  1.030          H  
ATOM   6627  HA  LEU A 447      12.233  17.294  22.461  1.00  1.160          H  
ATOM   6628 1HB  LEU A 447       9.464  17.852  23.550  1.00  1.580          H  
ATOM   6629 2HB  LEU A 447      10.204  16.263  23.581  1.00  1.580          H  
ATOM   6630  HG  LEU A 447      11.090  18.723  25.143  1.00  1.580          H  
ATOM   6631 1HD1 LEU A 447      10.449  17.406  27.068  1.00  1.580          H  
ATOM   6632 2HD1 LEU A 447       9.091  17.639  25.945  1.00  1.580          H  
ATOM   6633 3HD1 LEU A 447       9.953  16.089  25.995  1.00  1.580          H  
ATOM   6634 1HD2 LEU A 447      12.652  17.322  26.255  1.00  1.580          H  
ATOM   6635 2HD2 LEU A 447      12.179  16.034  25.199  1.00  1.580          H  
ATOM   6636 3HD2 LEU A 447      13.004  17.416  24.538  1.00  1.580          H  
ATOM   6637  N   TYR A 448       9.635  17.895  20.541  1.00  0.920          N  
ATOM   6638  CA  TYR A 448       8.970  17.374  19.350  1.00  0.990          C  
ATOM   6639  C   TYR A 448       9.906  17.173  18.150  1.00  0.970          C  
ATOM   6640  O   TYR A 448       9.779  16.166  17.451  1.00  1.080          O  
ATOM   6641  CB  TYR A 448       7.812  18.295  18.947  1.00  1.360          C  
ATOM   6642  CG  TYR A 448       6.654  18.363  19.963  1.00  1.360          C  
ATOM   6643  CD1 TYR A 448       6.422  17.336  20.894  1.00  1.360          C  
ATOM   6644  CD2 TYR A 448       5.808  19.470  19.960  1.00  1.360          C  
ATOM   6645  CE1 TYR A 448       5.398  17.431  21.765  1.00  1.360          C  
ATOM   6646  CE2 TYR A 448       4.778  19.532  20.865  1.00  1.360          C  
ATOM   6647  CZ  TYR A 448       4.589  18.521  21.749  1.00  1.360          C  
ATOM   6648  OH  TYR A 448       3.589  18.586  22.620  1.00  1.360          O  
ATOM   6649  H   TYR A 448       9.319  18.758  20.977  1.00  1.100          H  
ATOM   6650  HA  TYR A 448       8.582  16.388  19.578  1.00  1.190          H  
ATOM   6651 1HB  TYR A 448       8.193  19.302  18.808  1.00  1.630          H  
ATOM   6652 2HB  TYR A 448       7.404  17.970  17.993  1.00  1.630          H  
ATOM   6653  HD1 TYR A 448       7.033  16.450  20.943  1.00  1.630          H  
ATOM   6654  HD2 TYR A 448       5.957  20.283  19.250  1.00  1.630          H  
ATOM   6655  HE1 TYR A 448       5.219  16.629  22.465  1.00  1.630          H  
ATOM   6656  HE2 TYR A 448       4.107  20.381  20.887  1.00  1.630          H  
ATOM   6657  HH  TYR A 448       3.051  19.361  22.418  1.00  1.630          H  
ATOM   6658  N   SER A 449      10.839  18.107  17.907  1.00  0.920          N  
ATOM   6659  CA  SER A 449      11.772  18.003  16.767  1.00  0.960          C  
ATOM   6660  C   SER A 449      12.928  16.990  16.921  1.00  0.920          C  
ATOM   6661  O   SER A 449      13.267  16.250  15.977  1.00  0.960          O  
ATOM   6662  CB  SER A 449      12.390  19.359  16.476  1.00  1.330          C  
ATOM   6663  OG  SER A 449      11.435  20.271  16.019  1.00  1.330          O  
ATOM   6664  H   SER A 449      10.835  18.948  18.495  1.00  1.100          H  
ATOM   6665  HA  SER A 449      11.186  17.707  15.897  1.00  1.150          H  
ATOM   6666 1HB  SER A 449      12.851  19.737  17.387  1.00  1.590          H  
ATOM   6667 2HB  SER A 449      13.175  19.248  15.733  1.00  1.590          H  
ATOM   6668  HG  SER A 449      11.921  21.039  15.714  1.00  1.590          H  
ATOM   6669  N   VAL A 450      13.501  16.895  18.119  1.00  0.910          N  
ATOM   6670  CA  VAL A 450      14.660  16.029  18.299  1.00  0.950          C  
ATOM   6671  C   VAL A 450      14.516  14.524  17.969  1.00  0.920          C  
ATOM   6672  O   VAL A 450      15.460  13.980  17.399  1.00  0.850          O  
ATOM   6673  CB  VAL A 450      15.234  16.182  19.718  1.00  1.310          C  
ATOM   6674  CG1 VAL A 450      16.292  15.073  19.972  1.00  1.310          C  
ATOM   6675  CG2 VAL A 450      15.883  17.579  19.858  1.00  1.310          C  
ATOM   6676  H   VAL A 450      13.172  17.492  18.893  1.00  1.090          H  
ATOM   6677  HA  VAL A 450      15.430  16.417  17.630  1.00  1.140          H  
ATOM   6678  HB  VAL A 450      14.452  16.104  20.441  1.00  1.580          H  
ATOM   6679 1HG1 VAL A 450      16.717  15.188  20.940  1.00  1.580          H  
ATOM   6680 2HG1 VAL A 450      15.857  14.079  19.912  1.00  1.580          H  
ATOM   6681 3HG1 VAL A 450      17.073  15.160  19.237  1.00  1.580          H  
ATOM   6682 1HG2 VAL A 450      16.288  17.693  20.864  1.00  1.580          H  
ATOM   6683 2HG2 VAL A 450      16.688  17.685  19.133  1.00  1.580          H  
ATOM   6684 3HG2 VAL A 450      15.137  18.352  19.682  1.00  1.580          H  
ATOM   6685  N   PRO A 451      13.445  13.791  18.343  1.00  1.000          N  
ATOM   6686  CA  PRO A 451      13.267  12.384  18.095  1.00  1.020          C  
ATOM   6687  C   PRO A 451      13.172  12.061  16.624  1.00  0.950          C  
ATOM   6688  O   PRO A 451      13.329  10.899  16.245  1.00  0.940          O  
ATOM   6689  CB  PRO A 451      11.995  12.060  18.842  1.00  1.530          C  
ATOM   6690  CG  PRO A 451      11.288  13.313  18.918  1.00  1.530          C  
ATOM   6691  CD  PRO A 451      12.341  14.359  19.019  1.00  1.530          C  
ATOM   6692  HA  PRO A 451      14.100  11.852  18.561  1.00  1.220          H  
ATOM   6693 1HB  PRO A 451      11.434  11.288  18.312  1.00  1.840          H  
ATOM   6694 2HB  PRO A 451      12.234  11.668  19.839  1.00  1.840          H  
ATOM   6695 1HG  PRO A 451      10.618  13.457  18.054  1.00  1.840          H  
ATOM   6696 2HG  PRO A 451      10.660  13.319  19.802  1.00  1.840          H  
ATOM   6697 1HD  PRO A 451      11.886  15.155  18.513  1.00  1.840          H  
ATOM   6698 2HD  PRO A 451      12.617  14.593  20.024  1.00  1.840          H  
ATOM   6699  N   PHE A 452      12.891  13.067  15.787  1.00  0.980          N  
ATOM   6700  CA  PHE A 452      12.825  12.820  14.365  1.00  1.010          C  
ATOM   6701  C   PHE A 452      14.252  12.715  13.915  1.00  0.910          C  
ATOM   6702  O   PHE A 452      14.595  11.833  13.124  1.00  0.980          O  
ATOM   6703  CB  PHE A 452      12.008  13.894  13.653  1.00  1.400          C  
ATOM   6704  CG  PHE A 452      10.545  13.610  13.825  1.00  1.400          C  
ATOM   6705  CD1 PHE A 452       9.855  14.042  14.947  1.00  1.400          C  
ATOM   6706  CD2 PHE A 452       9.860  12.870  12.859  1.00  1.400          C  
ATOM   6707  CE1 PHE A 452       8.514  13.723  15.119  1.00  1.400          C  
ATOM   6708  CE2 PHE A 452       8.525  12.552  13.024  1.00  1.400          C  
ATOM   6709  CZ  PHE A 452       7.852  12.971  14.155  1.00  1.400          C  
ATOM   6710  H   PHE A 452      12.777  14.035  16.105  1.00  1.180          H  
ATOM   6711  HA  PHE A 452      12.342  11.863  14.185  1.00  1.210          H  
ATOM   6712 1HB  PHE A 452      12.228  14.875  14.075  1.00  1.680          H  
ATOM   6713 2HB  PHE A 452      12.246  13.918  12.590  1.00  1.680          H  
ATOM   6714  HD1 PHE A 452      10.378  14.621  15.708  1.00  1.680          H  
ATOM   6715  HD2 PHE A 452      10.394  12.525  11.969  1.00  1.680          H  
ATOM   6716  HE1 PHE A 452       7.988  14.061  16.013  1.00  1.680          H  
ATOM   6717  HE2 PHE A 452       8.004  11.962  12.265  1.00  1.680          H  
ATOM   6718  HZ  PHE A 452       6.804  12.706  14.276  1.00  1.680          H  
ATOM   6719  N   ALA A 453      15.107  13.603  14.430  1.00  0.800          N  
ATOM   6720  CA  ALA A 453      16.519  13.490  14.094  1.00  0.770          C  
ATOM   6721  C   ALA A 453      17.073  12.153  14.611  1.00  0.770          C  
ATOM   6722  O   ALA A 453      17.776  11.448  13.885  1.00  0.830          O  
ATOM   6723  CB  ALA A 453      17.309  14.644  14.688  1.00  1.090          C  
ATOM   6724  H   ALA A 453      14.749  14.350  15.040  1.00  0.960          H  
ATOM   6725  HA  ALA A 453      16.618  13.506  13.008  1.00  0.920          H  
ATOM   6726 1HB  ALA A 453      18.359  14.546  14.415  1.00  1.310          H  
ATOM   6727 2HB  ALA A 453      16.916  15.583  14.304  1.00  1.310          H  
ATOM   6728 3HB  ALA A 453      17.219  14.632  15.770  1.00  1.310          H  
ATOM   6729  N   VAL A 454      16.684  11.764  15.836  1.00  0.750          N  
ATOM   6730  CA  VAL A 454      17.171  10.513  16.425  1.00  0.790          C  
ATOM   6731  C   VAL A 454      16.697   9.295  15.655  1.00  0.830          C  
ATOM   6732  O   VAL A 454      17.480   8.369  15.429  1.00  0.900          O  
ATOM   6733  CB  VAL A 454      16.769  10.385  17.905  1.00  1.090          C  
ATOM   6734  CG1 VAL A 454      17.102   8.963  18.462  1.00  1.090          C  
ATOM   6735  CG2 VAL A 454      17.505  11.450  18.705  1.00  1.090          C  
ATOM   6736  H   VAL A 454      16.090  12.403  16.371  1.00  0.900          H  
ATOM   6737  HA  VAL A 454      18.260  10.532  16.385  1.00  0.950          H  
ATOM   6738  HB  VAL A 454      15.728  10.531  17.989  1.00  1.310          H  
ATOM   6739 1HG1 VAL A 454      16.808   8.905  19.509  1.00  1.310          H  
ATOM   6740 2HG1 VAL A 454      16.564   8.194  17.904  1.00  1.310          H  
ATOM   6741 3HG1 VAL A 454      18.162   8.781  18.377  1.00  1.310          H  
ATOM   6742 1HG2 VAL A 454      17.218  11.388  19.753  1.00  1.310          H  
ATOM   6743 2HG2 VAL A 454      18.576  11.293  18.609  1.00  1.310          H  
ATOM   6744 3HG2 VAL A 454      17.252  12.433  18.318  1.00  1.310          H  
ATOM   6745  N   THR A 455      15.422   9.263  15.293  1.00  0.820          N  
ATOM   6746  CA  THR A 455      14.874   8.150  14.552  1.00  0.880          C  
ATOM   6747  C   THR A 455      15.553   8.053  13.190  1.00  0.960          C  
ATOM   6748  O   THR A 455      15.902   6.954  12.746  1.00  1.060          O  
ATOM   6749  CB  THR A 455      13.350   8.271  14.432  1.00  1.210          C  
ATOM   6750  OG1 THR A 455      12.798   8.271  15.746  1.00  1.210          O  
ATOM   6751  CG2 THR A 455      12.784   7.097  13.667  1.00  1.210          C  
ATOM   6752  H   THR A 455      14.798  10.027  15.542  1.00  0.980          H  
ATOM   6753  HA  THR A 455      15.085   7.237  15.100  1.00  1.060          H  
ATOM   6754  HB  THR A 455      13.091   9.207  13.930  1.00  1.450          H  
ATOM   6755  HG1 THR A 455      12.987   9.148  16.150  1.00  1.450          H  
ATOM   6756 1HG2 THR A 455      11.708   7.197  13.612  1.00  1.450          H  
ATOM   6757 2HG2 THR A 455      13.194   7.088  12.661  1.00  1.450          H  
ATOM   6758 3HG2 THR A 455      13.037   6.168  14.176  1.00  1.450          H  
ATOM   6759  N   ALA A 456      15.752   9.194  12.512  1.00  0.950          N  
ATOM   6760  CA  ALA A 456      16.412   9.180  11.218  1.00  1.070          C  
ATOM   6761  C   ALA A 456      17.810   8.577  11.330  1.00  1.160          C  
ATOM   6762  O   ALA A 456      18.241   7.873  10.411  1.00  1.280          O  
ATOM   6763  CB  ALA A 456      16.500  10.581  10.654  1.00  1.450          C  
ATOM   6764  H   ALA A 456      15.419  10.089  12.885  1.00  1.140          H  
ATOM   6765  HA  ALA A 456      15.823   8.561  10.544  1.00  1.280          H  
ATOM   6766 1HB  ALA A 456      16.975  10.556   9.677  1.00  1.740          H  
ATOM   6767 2HB  ALA A 456      15.496  10.996  10.564  1.00  1.740          H  
ATOM   6768 3HB  ALA A 456      17.087  11.203  11.331  1.00  1.740          H  
ATOM   6769  N   GLN A 457      18.512   8.856  12.449  1.00  1.120          N  
ATOM   6770  CA  GLN A 457      19.835   8.291  12.712  1.00  1.250          C  
ATOM   6771  C   GLN A 457      19.739   6.777  12.968  1.00  1.350          C  
ATOM   6772  O   GLN A 457      20.524   5.998  12.429  1.00  1.530          O  
ATOM   6773  CB  GLN A 457      20.475   8.978  13.930  1.00  1.700          C  
ATOM   6774  CG  GLN A 457      20.855  10.438  13.712  1.00  1.700          C  
ATOM   6775  CD  GLN A 457      21.349  11.130  15.006  1.00  1.700          C  
ATOM   6776  OE1 GLN A 457      21.432  10.529  16.104  1.00  1.700          O  
ATOM   6777  NE2 GLN A 457      21.710  12.397  14.872  1.00  1.700          N  
ATOM   6778  H   GLN A 457      18.115   9.530  13.112  1.00  1.340          H  
ATOM   6779  HA  GLN A 457      20.463   8.453  11.839  1.00  1.500          H  
ATOM   6780 1HB  GLN A 457      19.790   8.942  14.766  1.00  2.040          H  
ATOM   6781 2HB  GLN A 457      21.374   8.433  14.227  1.00  2.040          H  
ATOM   6782 1HG  GLN A 457      21.666  10.465  12.989  1.00  2.040          H  
ATOM   6783 2HG  GLN A 457      20.016  10.980  13.321  1.00  2.040          H  
ATOM   6784 1HE2 GLN A 457      22.075  12.908  15.653  1.00  2.040          H  
ATOM   6785 2HE2 GLN A 457      21.639  12.847  13.979  1.00  2.040          H  
ATOM   6786  N   LEU A 458      18.726   6.340  13.729  1.00  1.270          N  
ATOM   6787  CA  LEU A 458      18.524   4.913  14.003  1.00  1.440          C  
ATOM   6788  C   LEU A 458      18.244   4.153  12.713  1.00  1.580          C  
ATOM   6789  O   LEU A 458      18.671   3.013  12.544  1.00  1.940          O  
ATOM   6790  CB  LEU A 458      17.380   4.692  15.008  1.00  1.950          C  
ATOM   6791  CG  LEU A 458      17.647   5.114  16.489  1.00  1.950          C  
ATOM   6792  CD1 LEU A 458      16.334   5.060  17.261  1.00  1.950          C  
ATOM   6793  CD2 LEU A 458      18.671   4.137  17.144  1.00  1.950          C  
ATOM   6794  H   LEU A 458      18.127   7.033  14.186  1.00  1.520          H  
ATOM   6795  HA  LEU A 458      19.442   4.520  14.425  1.00  1.730          H  
ATOM   6796 1HB  LEU A 458      16.516   5.251  14.656  1.00  2.340          H  
ATOM   6797 2HB  LEU A 458      17.120   3.635  15.005  1.00  2.340          H  
ATOM   6798  HG  LEU A 458      18.034   6.131  16.521  1.00  2.340          H  
ATOM   6799 1HD1 LEU A 458      16.501   5.355  18.299  1.00  2.340          H  
ATOM   6800 2HD1 LEU A 458      15.616   5.735  16.813  1.00  2.340          H  
ATOM   6801 3HD1 LEU A 458      15.953   4.056  17.230  1.00  2.340          H  
ATOM   6802 1HD2 LEU A 458      18.842   4.434  18.183  1.00  2.340          H  
ATOM   6803 2HD2 LEU A 458      18.280   3.118  17.122  1.00  2.340          H  
ATOM   6804 3HD2 LEU A 458      19.622   4.163  16.620  1.00  2.340          H  
ATOM   6805  N   ALA A 459      17.583   4.797  11.768  1.00  1.430          N  
ATOM   6806  CA  ALA A 459      17.280   4.201  10.475  1.00  1.590          C  
ATOM   6807  C   ALA A 459      18.547   3.809   9.697  1.00  1.900          C  
ATOM   6808  O   ALA A 459      18.469   3.063   8.721  1.00  2.090          O  
ATOM   6809  CB  ALA A 459      16.465   5.142   9.645  1.00  2.160          C  
ATOM   6810  H   ALA A 459      17.206   5.724  11.996  1.00  1.720          H  
ATOM   6811  HA  ALA A 459      16.703   3.296  10.655  1.00  1.910          H  
ATOM   6812 1HB  ALA A 459      16.237   4.649   8.718  1.00  2.590          H  
ATOM   6813 2HB  ALA A 459      15.556   5.397  10.180  1.00  2.590          H  
ATOM   6814 3HB  ALA A 459      17.034   6.028   9.455  1.00  2.590          H  
ATOM   6815  N   ALA A 460      19.708   4.376  10.051  1.00  2.390          N  
ATOM   6816  CA  ALA A 460      20.962   4.063   9.376  1.00  2.880          C  
ATOM   6817  C   ALA A 460      21.595   2.768   9.913  1.00  2.740          C  
ATOM   6818  O   ALA A 460      22.623   2.312   9.402  1.00  3.150          O  
ATOM   6819  CB  ALA A 460      21.935   5.214   9.539  1.00  3.840          C  
ATOM   6820  H   ALA A 460      19.752   5.001  10.859  1.00  2.870          H  
ATOM   6821  HA  ALA A 460      20.749   3.922   8.318  1.00  3.460          H  
ATOM   6822 1HB  ALA A 460      22.859   4.992   9.009  1.00  4.600          H  
ATOM   6823 2HB  ALA A 460      21.489   6.122   9.136  1.00  4.600          H  
ATOM   6824 3HB  ALA A 460      22.148   5.356  10.597  1.00  4.600          H  
ATOM   6825  N   THR A 461      21.006   2.201  10.965  1.00  2.570          N  
ATOM   6826  CA  THR A 461      21.484   0.975  11.598  1.00  3.130          C  
ATOM   6827  C   THR A 461      20.825  -0.199  10.883  1.00  3.150          C  
ATOM   6828  O   THR A 461      19.990   0.004   9.996  1.00  3.720          O  
ATOM   6829  CB  THR A 461      21.177   0.944  13.103  1.00  4.160          C  
ATOM   6830  OG1 THR A 461      19.767   0.845  13.320  1.00  4.160          O  
ATOM   6831  CG2 THR A 461      21.719   2.212  13.785  1.00  4.160          C  
ATOM   6832  H   THR A 461      20.158   2.624  11.340  1.00  3.080          H  
ATOM   6833  HA  THR A 461      22.563   0.896  11.465  1.00  3.760          H  
ATOM   6834  HB  THR A 461      21.652   0.084  13.544  1.00  4.990          H  
ATOM   6835  HG1 THR A 461      19.313   1.594  12.902  1.00  4.990          H  
ATOM   6836 1HG2 THR A 461      21.519   2.187  14.850  1.00  4.990          H  
ATOM   6837 2HG2 THR A 461      22.794   2.262  13.625  1.00  4.990          H  
ATOM   6838 3HG2 THR A 461      21.249   3.094  13.354  1.00  4.990          H  
ATOM   6839  N   ARG A 462      21.178  -1.440  11.225  1.00  3.000          N  
ATOM   6840  CA  ARG A 462      20.596  -2.590  10.523  1.00  3.360          C  
ATOM   6841  C   ARG A 462      19.175  -2.932  11.000  1.00  3.250          C  
ATOM   6842  O   ARG A 462      18.933  -3.988  11.591  1.00  3.890          O  
ATOM   6843  CB  ARG A 462      21.492  -3.801  10.713  1.00  4.560          C  
ATOM   6844  CG  ARG A 462      22.873  -3.659  10.098  1.00  4.560          C  
ATOM   6845  CD  ARG A 462      23.721  -4.835  10.369  1.00  4.560          C  
ATOM   6846  NE  ARG A 462      25.052  -4.682   9.785  1.00  4.560          N  
ATOM   6847  CZ  ARG A 462      26.045  -5.598   9.846  1.00  4.560          C  
ATOM   6848  NH1 ARG A 462      25.861  -6.746  10.469  1.00  4.560          N  
ATOM   6849  NH2 ARG A 462      27.211  -5.336   9.274  1.00  4.560          N  
ATOM   6850  H   ARG A 462      21.844  -1.603  11.986  1.00  3.600          H  
ATOM   6851  HA  ARG A 462      20.553  -2.352   9.461  1.00  4.030          H  
ATOM   6852 1HB  ARG A 462      21.619  -3.994  11.779  1.00  5.470          H  
ATOM   6853 2HB  ARG A 462      21.018  -4.677  10.273  1.00  5.470          H  
ATOM   6854 1HG  ARG A 462      22.782  -3.540   9.021  1.00  5.470          H  
ATOM   6855 2HG  ARG A 462      23.367  -2.784  10.520  1.00  5.470          H  
ATOM   6856 1HD  ARG A 462      23.828  -4.951  11.450  1.00  5.470          H  
ATOM   6857 2HD  ARG A 462      23.255  -5.723   9.945  1.00  5.470          H  
ATOM   6858  HE  ARG A 462      25.244  -3.816   9.297  1.00  5.470          H  
ATOM   6859 1HH1 ARG A 462      24.976  -6.951  10.906  1.00  5.470          H  
ATOM   6860 2HH1 ARG A 462      26.608  -7.425  10.510  1.00  5.470          H  
ATOM   6861 1HH2 ARG A 462      27.354  -4.455   8.797  1.00  5.470          H  
ATOM   6862 2HH2 ARG A 462      27.959  -6.011   9.314  1.00  5.470          H  
ATOM   6863  N   GLY A 463      18.250  -2.018  10.719  1.00  3.020          N  
ATOM   6864  CA  GLY A 463      16.843  -2.095  11.105  1.00  3.480          C  
ATOM   6865  C   GLY A 463      15.935  -2.083   9.876  1.00  3.250          C  
ATOM   6866  O   GLY A 463      16.258  -2.674   8.843  1.00  3.740          O  
ATOM   6867  H   GLY A 463      18.588  -1.195  10.214  1.00  3.620          H  
ATOM   6868 1HA  GLY A 463      16.670  -3.000  11.687  1.00  4.180          H  
ATOM   6869 2HA  GLY A 463      16.602  -1.247  11.745  1.00  4.180          H  
ATOM   6870  N   GLY A 464      14.770  -1.440  10.002  1.00  2.880          N  
ATOM   6871  CA  GLY A 464      13.824  -1.389   8.895  1.00  2.760          C  
ATOM   6872  C   GLY A 464      14.167  -0.207   8.001  1.00  1.980          C  
ATOM   6873  O   GLY A 464      15.102   0.540   8.282  1.00  2.240          O  
ATOM   6874  H   GLY A 464      14.546  -0.969  10.866  1.00  3.460          H  
ATOM   6875 1HA  GLY A 464      13.863  -2.317   8.324  1.00  3.310          H  
ATOM   6876 2HA  GLY A 464      12.814  -1.282   9.280  1.00  3.310          H  
ATOM   6877  N   GLY A 465      13.388   0.018   6.951  1.00  1.830          N  
ATOM   6878  CA  GLY A 465      13.689   1.144   6.072  1.00  1.670          C  
ATOM   6879  C   GLY A 465      13.423   2.466   6.775  1.00  1.410          C  
ATOM   6880  O   GLY A 465      12.543   2.545   7.632  1.00  1.280          O  
ATOM   6881  H   GLY A 465      12.615  -0.602   6.751  1.00  2.200          H  
ATOM   6882 1HA  GLY A 465      14.737   1.097   5.777  1.00  2.000          H  
ATOM   6883 2HA  GLY A 465      13.085   1.073   5.167  1.00  2.000          H  
ATOM   6884  N   GLN A 466      14.090   3.541   6.351  1.00  1.440          N  
ATOM   6885  CA  GLN A 466      13.872   4.841   6.980  1.00  1.310          C  
ATOM   6886  C   GLN A 466      12.416   5.297   6.857  1.00  1.220          C  
ATOM   6887  O   GLN A 466      11.925   6.007   7.744  1.00  1.150          O  
ATOM   6888  CB  GLN A 466      14.851   5.883   6.446  1.00  1.890          C  
ATOM   6889  CG  GLN A 466      14.872   7.200   7.247  1.00  1.890          C  
ATOM   6890  CD  GLN A 466      15.998   8.080   6.795  1.00  1.890          C  
ATOM   6891  OE1 GLN A 466      15.914   8.564   5.685  1.00  1.890          O  
ATOM   6892  NE2 GLN A 466      17.063   8.287   7.592  1.00  1.890          N  
ATOM   6893  H   GLN A 466      14.793   3.437   5.632  1.00  1.730          H  
ATOM   6894  HA  GLN A 466      14.073   4.730   8.039  1.00  1.570          H  
ATOM   6895 1HB  GLN A 466      15.857   5.472   6.440  1.00  2.260          H  
ATOM   6896 2HB  GLN A 466      14.593   6.132   5.415  1.00  2.260          H  
ATOM   6897 1HG  GLN A 466      13.939   7.735   7.060  1.00  2.260          H  
ATOM   6898 2HG  GLN A 466      14.971   7.011   8.305  1.00  2.260          H  
ATOM   6899 1HE2 GLN A 466      17.810   8.869   7.263  1.00  2.260          H  
ATOM   6900 2HE2 GLN A 466      17.164   7.885   8.529  1.00  2.260          H  
ATOM   6901  N   GLY A 467      11.733   4.930   5.751  1.00  1.300          N  
ATOM   6902  CA  GLY A 467      10.323   5.268   5.558  1.00  1.290          C  
ATOM   6903  C   GLY A 467       9.475   4.644   6.674  1.00  1.180          C  
ATOM   6904  O   GLY A 467       8.482   5.237   7.121  1.00  1.140          O  
ATOM   6905  H   GLY A 467      12.182   4.385   5.026  1.00  1.560          H  
ATOM   6906 1HA  GLY A 467      10.200   6.352   5.553  1.00  1.550          H  
ATOM   6907 2HA  GLY A 467       9.986   4.897   4.585  1.00  1.550          H  
ATOM   6908  N   LEU A 468       9.869   3.439   7.125  1.00  1.190          N  
ATOM   6909  CA  LEU A 468       9.178   2.745   8.189  1.00  1.180          C  
ATOM   6910  C   LEU A 468       9.534   3.408   9.475  1.00  0.990          C  
ATOM   6911  O   LEU A 468       8.667   3.739  10.264  1.00  0.970          O  
ATOM   6912  CB  LEU A 468       9.576   1.266   8.290  1.00  1.660          C  
ATOM   6913  CG  LEU A 468       8.908   0.443   9.459  1.00  1.660          C  
ATOM   6914  CD1 LEU A 468       7.379   0.424   9.316  1.00  1.660          C  
ATOM   6915  CD2 LEU A 468       9.473  -0.974   9.467  1.00  1.660          C  
ATOM   6916  H   LEU A 468      10.701   2.994   6.751  1.00  1.430          H  
ATOM   6917  HA  LEU A 468       8.109   2.831   8.019  1.00  1.420          H  
ATOM   6918 1HB  LEU A 468       9.344   0.792   7.362  1.00  1.990          H  
ATOM   6919 2HB  LEU A 468      10.650   1.208   8.437  1.00  1.990          H  
ATOM   6920  HG  LEU A 468       9.149   0.915  10.405  1.00  1.990          H  
ATOM   6921 1HD1 LEU A 468       6.951  -0.142  10.141  1.00  1.990          H  
ATOM   6922 2HD1 LEU A 468       6.974   1.432   9.336  1.00  1.990          H  
ATOM   6923 3HD1 LEU A 468       7.115  -0.050   8.396  1.00  1.990          H  
ATOM   6924 1HD2 LEU A 468       9.031  -1.537  10.292  1.00  1.990          H  
ATOM   6925 2HD2 LEU A 468       9.249  -1.476   8.533  1.00  1.990          H  
ATOM   6926 3HD2 LEU A 468      10.546  -0.924   9.599  1.00  1.990          H  
ATOM   6927  N   CYS A 469      10.819   3.663   9.688  1.00  0.940          N  
ATOM   6928  CA  CYS A 469      11.235   4.231  10.955  1.00  0.910          C  
ATOM   6929  C   CYS A 469      10.491   5.548  11.187  1.00  0.840          C  
ATOM   6930  O   CYS A 469      10.041   5.821  12.307  1.00  0.890          O  
ATOM   6931  CB  CYS A 469      12.747   4.434  10.964  1.00  1.290          C  
ATOM   6932  SG  CYS A 469      13.704   2.873  10.919  1.00  1.290          S  
ATOM   6933  H   CYS A 469      11.501   3.398   8.976  1.00  1.130          H  
ATOM   6934  HA  CYS A 469      10.975   3.535  11.744  1.00  1.090          H  
ATOM   6935 1HB  CYS A 469      13.041   5.049  10.123  1.00  1.540          H  
ATOM   6936 2HB  CYS A 469      13.031   4.948  11.861  1.00  1.540          H  
ATOM   6937  HG  CYS A 469      13.393   2.540   9.651  1.00  1.540          H  
ATOM   6938  N   THR A 470      10.314   6.329  10.110  1.00  0.830          N  
ATOM   6939  CA  THR A 470       9.581   7.583  10.143  1.00  0.850          C  
ATOM   6940  C   THR A 470       8.129   7.292  10.528  1.00  0.850          C  
ATOM   6941  O   THR A 470       7.588   7.927  11.441  1.00  0.870          O  
ATOM   6942  CB  THR A 470       9.641   8.279   8.755  1.00  1.180          C  
ATOM   6943  OG1 THR A 470      11.014   8.564   8.424  1.00  1.180          O  
ATOM   6944  CG2 THR A 470       8.830   9.600   8.753  1.00  1.180          C  
ATOM   6945  H   THR A 470      10.747   6.051   9.230  1.00  1.000          H  
ATOM   6946  HA  THR A 470      10.023   8.236  10.895  1.00  1.020          H  
ATOM   6947  HB  THR A 470       9.232   7.609   8.002  1.00  1.420          H  
ATOM   6948  HG1 THR A 470      11.477   7.715   8.227  1.00  1.420          H  
ATOM   6949 1HG2 THR A 470       8.894  10.060   7.764  1.00  1.420          H  
ATOM   6950 2HG2 THR A 470       7.789   9.397   8.985  1.00  1.420          H  
ATOM   6951 3HG2 THR A 470       9.240  10.282   9.497  1.00  1.420          H  
ATOM   6952  N   GLY A 471       7.510   6.300   9.862  1.00  0.870          N  
ATOM   6953  CA  GLY A 471       6.138   5.895  10.144  1.00  0.910          C  
ATOM   6954  C   GLY A 471       5.949   5.433  11.592  1.00  0.850          C  
ATOM   6955  O   GLY A 471       4.955   5.791  12.219  1.00  0.860          O  
ATOM   6956  H   GLY A 471       7.997   5.842   9.085  1.00  1.040          H  
ATOM   6957 1HA  GLY A 471       5.461   6.717   9.922  1.00  1.090          H  
ATOM   6958 2HA  GLY A 471       5.875   5.078   9.472  1.00  1.090          H  
ATOM   6959  N   VAL A 472       6.904   4.667  12.117  1.00  0.820          N  
ATOM   6960  CA  VAL A 472       6.860   4.129  13.467  1.00  0.790          C  
ATOM   6961  C   VAL A 472       6.910   5.260  14.484  1.00  0.770          C  
ATOM   6962  O   VAL A 472       6.189   5.221  15.489  1.00  0.790          O  
ATOM   6963  CB  VAL A 472       7.972   3.093  13.688  1.00  1.120          C  
ATOM   6964  CG1 VAL A 472       8.019   2.683  15.095  1.00  1.120          C  
ATOM   6965  CG2 VAL A 472       7.706   1.853  12.842  1.00  1.120          C  
ATOM   6966  H   VAL A 472       7.675   4.425  11.506  1.00  0.980          H  
ATOM   6967  HA  VAL A 472       5.917   3.616  13.590  1.00  0.950          H  
ATOM   6968  HB  VAL A 472       8.928   3.544  13.418  1.00  1.340          H  
ATOM   6969 1HG1 VAL A 472       8.802   1.973  15.209  1.00  1.340          H  
ATOM   6970 2HG1 VAL A 472       8.200   3.516  15.718  1.00  1.340          H  
ATOM   6971 3HG1 VAL A 472       7.084   2.235  15.361  1.00  1.340          H  
ATOM   6972 1HG2 VAL A 472       8.504   1.126  12.992  1.00  1.340          H  
ATOM   6973 2HG2 VAL A 472       6.752   1.415  13.129  1.00  1.340          H  
ATOM   6974 3HG2 VAL A 472       7.666   2.135  11.804  1.00  1.340          H  
ATOM   6975  N   LEU A 473       7.785   6.251  14.270  1.00  0.780          N  
ATOM   6976  CA  LEU A 473       7.793   7.386  15.187  1.00  0.800          C  
ATOM   6977  C   LEU A 473       6.442   8.079  15.084  1.00  0.800          C  
ATOM   6978  O   LEU A 473       5.820   8.377  16.108  1.00  0.830          O  
ATOM   6979  CB  LEU A 473       8.944   8.363  14.913  1.00  1.110          C  
ATOM   6980  CG  LEU A 473       9.060   9.622  15.884  1.00  1.110          C  
ATOM   6981  CD1 LEU A 473       9.281   9.204  17.342  1.00  1.110          C  
ATOM   6982  CD2 LEU A 473      10.202  10.436  15.461  1.00  1.110          C  
ATOM   6983  H   LEU A 473       8.438   6.192  13.480  1.00  0.940          H  
ATOM   6984  HA  LEU A 473       7.890   7.023  16.188  1.00  0.960          H  
ATOM   6985 1HB  LEU A 473       9.877   7.809  14.982  1.00  1.330          H  
ATOM   6986 2HB  LEU A 473       8.844   8.733  13.886  1.00  1.330          H  
ATOM   6987  HG  LEU A 473       8.142  10.211  15.820  1.00  1.330          H  
ATOM   6988 1HD1 LEU A 473       9.366  10.087  17.960  1.00  1.330          H  
ATOM   6989 2HD1 LEU A 473       8.458   8.619  17.693  1.00  1.330          H  
ATOM   6990 3HD1 LEU A 473      10.200   8.623  17.423  1.00  1.330          H  
ATOM   6991 1HD2 LEU A 473      10.283  11.317  16.096  1.00  1.330          H  
ATOM   6992 2HD2 LEU A 473      11.089   9.870  15.533  1.00  1.330          H  
ATOM   6993 3HD2 LEU A 473      10.058  10.724  14.451  1.00  1.330          H  
ATOM   6994  N   ASN A 474       5.925   8.249  13.870  1.00  0.810          N  
ATOM   6995  CA  ASN A 474       4.635   8.891  13.734  1.00  0.830          C  
ATOM   6996  C   ASN A 474       3.541   8.103  14.479  1.00  0.790          C  
ATOM   6997  O   ASN A 474       2.627   8.706  15.041  1.00  0.850          O  
ATOM   6998  CB  ASN A 474       4.327   9.109  12.279  1.00  1.150          C  
ATOM   6999  CG  ASN A 474       5.142  10.219  11.720  1.00  1.150          C  
ATOM   7000  OD1 ASN A 474       5.574  11.128  12.436  1.00  1.150          O  
ATOM   7001  ND2 ASN A 474       5.375  10.168  10.449  1.00  1.150          N  
ATOM   7002  H   ASN A 474       6.463   7.994  13.035  1.00  0.970          H  
ATOM   7003  HA  ASN A 474       4.707   9.871  14.187  1.00  1.000          H  
ATOM   7004 1HB  ASN A 474       4.527   8.206  11.718  1.00  1.380          H  
ATOM   7005 2HB  ASN A 474       3.289   9.351  12.154  1.00  1.380          H  
ATOM   7006 1HD2 ASN A 474       5.900  10.899  10.005  1.00  1.380          H  
ATOM   7007 2HD2 ASN A 474       5.008   9.416   9.907  1.00  1.380          H  
ATOM   7008  N   ILE A 475       3.645   6.771  14.540  1.00  0.740          N  
ATOM   7009  CA  ILE A 475       2.682   5.972  15.297  1.00  0.730          C  
ATOM   7010  C   ILE A 475       2.823   6.290  16.779  1.00  0.830          C  
ATOM   7011  O   ILE A 475       1.839   6.527  17.477  1.00  0.870          O  
ATOM   7012  CB  ILE A 475       2.843   4.441  15.165  1.00  1.030          C  
ATOM   7013  CG1 ILE A 475       2.597   3.968  13.783  1.00  1.030          C  
ATOM   7014  CG2 ILE A 475       1.776   3.793  16.055  1.00  1.030          C  
ATOM   7015  CD1 ILE A 475       3.038   2.537  13.497  1.00  1.030          C  
ATOM   7016  H   ILE A 475       4.383   6.325  13.987  1.00  0.890          H  
ATOM   7017  HA  ILE A 475       1.677   6.251  14.995  1.00  0.880          H  
ATOM   7018  HB  ILE A 475       3.845   4.139  15.461  1.00  1.230          H  
ATOM   7019 1HG1 ILE A 475       1.542   4.035  13.593  1.00  1.230          H  
ATOM   7020 2HG1 ILE A 475       3.112   4.612  13.115  1.00  1.230          H  
ATOM   7021 1HG2 ILE A 475       1.843   2.739  15.979  1.00  1.230          H  
ATOM   7022 2HG2 ILE A 475       1.898   4.072  17.089  1.00  1.230          H  
ATOM   7023 3HG2 ILE A 475       0.786   4.113  15.717  1.00  1.230          H  
ATOM   7024 1HD1 ILE A 475       2.821   2.319  12.470  1.00  1.230          H  
ATOM   7025 2HD1 ILE A 475       4.093   2.431  13.663  1.00  1.230          H  
ATOM   7026 3HD1 ILE A 475       2.517   1.830  14.125  1.00  1.230          H  
ATOM   7027  N   SER A 476       4.071   6.309  17.271  1.00  0.900          N  
ATOM   7028  CA  SER A 476       4.348   6.538  18.696  1.00  1.060          C  
ATOM   7029  C   SER A 476       3.855   7.888  19.197  1.00  1.170          C  
ATOM   7030  O   SER A 476       3.638   8.059  20.397  1.00  1.370          O  
ATOM   7031  CB  SER A 476       5.807   6.463  18.978  1.00  1.420          C  
ATOM   7032  OG  SER A 476       6.441   7.589  18.496  1.00  1.420          O  
ATOM   7033  H   SER A 476       4.847   6.079  16.637  1.00  1.080          H  
ATOM   7034  HA  SER A 476       3.865   5.756  19.265  1.00  1.270          H  
ATOM   7035 1HB  SER A 476       5.975   6.373  20.048  1.00  1.700          H  
ATOM   7036 2HB  SER A 476       6.199   5.584  18.506  1.00  1.700          H  
ATOM   7037  HG  SER A 476       6.224   7.643  17.555  1.00  1.700          H  
ATOM   7038  N   ILE A 477       3.624   8.851  18.295  1.00  1.130          N  
ATOM   7039  CA  ILE A 477       3.124  10.150  18.721  1.00  1.310          C  
ATOM   7040  C   ILE A 477       1.608  10.292  18.542  1.00  1.270          C  
ATOM   7041  O   ILE A 477       1.051  11.358  18.820  1.00  1.470          O  
ATOM   7042  CB  ILE A 477       3.857  11.295  18.013  1.00  1.760          C  
ATOM   7043  CG1 ILE A 477       3.587  11.327  16.541  1.00  1.760          C  
ATOM   7044  CG2 ILE A 477       5.325  11.066  18.263  1.00  1.760          C  
ATOM   7045  CD1 ILE A 477       4.078  12.574  15.816  1.00  1.760          C  
ATOM   7046  H   ILE A 477       3.889   8.675  17.317  1.00  1.360          H  
ATOM   7047  HA  ILE A 477       3.335  10.257  19.781  1.00  1.570          H  
ATOM   7048  HB  ILE A 477       3.529  12.229  18.424  1.00  2.110          H  
ATOM   7049 1HG1 ILE A 477       4.062  10.480  16.131  1.00  2.110          H  
ATOM   7050 2HG1 ILE A 477       2.519  11.240  16.369  1.00  2.110          H  
ATOM   7051 1HG2 ILE A 477       5.921  11.855  17.836  1.00  2.110          H  
ATOM   7052 2HG2 ILE A 477       5.462  11.027  19.321  1.00  2.110          H  
ATOM   7053 3HG2 ILE A 477       5.640  10.123  17.839  1.00  2.110          H  
ATOM   7054 1HD1 ILE A 477       3.839  12.480  14.754  1.00  2.110          H  
ATOM   7055 2HD1 ILE A 477       3.575  13.452  16.228  1.00  2.110          H  
ATOM   7056 3HD1 ILE A 477       5.142  12.687  15.927  1.00  2.110          H  
ATOM   7057  N   VAL A 478       0.962   9.207  18.094  1.00  1.070          N  
ATOM   7058  CA  VAL A 478      -0.482   9.089  17.927  1.00  1.040          C  
ATOM   7059  C   VAL A 478      -1.049   8.129  18.974  1.00  1.020          C  
ATOM   7060  O   VAL A 478      -2.063   8.424  19.607  1.00  1.080          O  
ATOM   7061  CB  VAL A 478      -0.874   8.686  16.514  1.00  1.470          C  
ATOM   7062  CG1 VAL A 478      -2.332   8.494  16.449  1.00  1.470          C  
ATOM   7063  CG2 VAL A 478      -0.499   9.788  15.570  1.00  1.470          C  
ATOM   7064  H   VAL A 478       1.519   8.382  17.873  1.00  1.280          H  
ATOM   7065  HA  VAL A 478      -0.926  10.059  18.100  1.00  1.250          H  
ATOM   7066  HB  VAL A 478      -0.375   7.748  16.233  1.00  1.760          H  
ATOM   7067 1HG1 VAL A 478      -2.608   8.221  15.431  1.00  1.760          H  
ATOM   7068 2HG1 VAL A 478      -2.659   7.717  17.127  1.00  1.760          H  
ATOM   7069 3HG1 VAL A 478      -2.806   9.425  16.721  1.00  1.760          H  
ATOM   7070 1HG2 VAL A 478      -0.802   9.513  14.572  1.00  1.760          H  
ATOM   7071 2HG2 VAL A 478      -1.011  10.698  15.864  1.00  1.760          H  
ATOM   7072 3HG2 VAL A 478       0.570   9.948  15.603  1.00  1.760          H  
ATOM   7073  N   ILE A 479      -0.388   6.992  19.206  1.00  0.980          N  
ATOM   7074  CA  ILE A 479      -0.880   6.105  20.252  1.00  1.010          C  
ATOM   7075  C   ILE A 479      -1.124   6.825  21.599  1.00  1.090          C  
ATOM   7076  O   ILE A 479      -2.122   6.473  22.233  1.00  1.000          O  
ATOM   7077  CB  ILE A 479       0.008   4.821  20.434  1.00  1.400          C  
ATOM   7078  CG1 ILE A 479      -0.655   3.856  21.494  1.00  1.400          C  
ATOM   7079  CG2 ILE A 479       1.421   5.079  20.764  1.00  1.400          C  
ATOM   7080  CD1 ILE A 479      -0.011   2.466  21.620  1.00  1.400          C  
ATOM   7081  H   ILE A 479       0.414   6.755  18.625  1.00  1.180          H  
ATOM   7082  HA  ILE A 479      -1.841   5.736  19.944  1.00  1.210          H  
ATOM   7083  HB  ILE A 479       0.006   4.308  19.475  1.00  1.680          H  
ATOM   7084 1HG1 ILE A 479      -0.609   4.328  22.475  1.00  1.680          H  
ATOM   7085 2HG1 ILE A 479      -1.703   3.728  21.230  1.00  1.680          H  
ATOM   7086 1HG2 ILE A 479       1.973   4.159  20.788  1.00  1.680          H  
ATOM   7087 2HG2 ILE A 479       1.828   5.714  20.007  1.00  1.680          H  
ATOM   7088 3HG2 ILE A 479       1.492   5.543  21.721  1.00  1.680          H  
ATOM   7089 1HD1 ILE A 479      -0.540   1.883  22.369  1.00  1.680          H  
ATOM   7090 2HD1 ILE A 479      -0.068   1.969  20.688  1.00  1.680          H  
ATOM   7091 3HD1 ILE A 479       1.023   2.540  21.921  1.00  1.680          H  
ATOM   7092  N   PRO A 480      -0.304   7.797  22.110  1.00  1.300          N  
ATOM   7093  CA  PRO A 480      -0.608   8.518  23.315  1.00  1.410          C  
ATOM   7094  C   PRO A 480      -1.870   9.348  23.217  1.00  1.250          C  
ATOM   7095  O   PRO A 480      -2.507   9.616  24.229  1.00  1.220          O  
ATOM   7096  CB  PRO A 480       0.589   9.467  23.447  1.00  2.110          C  
ATOM   7097  CG  PRO A 480       1.144   9.575  22.105  1.00  2.110          C  
ATOM   7098  CD  PRO A 480       1.018   8.206  21.575  1.00  2.110          C  
ATOM   7099  HA  PRO A 480      -0.654   7.812  24.151  1.00  1.690          H  
ATOM   7100 1HB  PRO A 480       0.282  10.437  23.857  1.00  2.540          H  
ATOM   7101 2HB  PRO A 480       1.324   9.035  24.127  1.00  2.540          H  
ATOM   7102 1HG  PRO A 480       0.600  10.322  21.508  1.00  2.540          H  
ATOM   7103 2HG  PRO A 480       2.169   9.911  22.151  1.00  2.540          H  
ATOM   7104 1HD  PRO A 480       1.138   8.240  20.556  1.00  2.540          H  
ATOM   7105 2HD  PRO A 480       1.813   7.638  22.043  1.00  2.540          H  
ATOM   7106  N   GLN A 481      -2.275   9.722  22.004  1.00  1.200          N  
ATOM   7107  CA  GLN A 481      -3.435  10.557  21.842  1.00  1.190          C  
ATOM   7108  C   GLN A 481      -4.641   9.703  22.120  1.00  1.010          C  
ATOM   7109  O   GLN A 481      -5.556  10.107  22.836  1.00  1.100          O  
ATOM   7110  CB  GLN A 481      -3.471  11.144  20.430  1.00  1.670          C  
ATOM   7111  CG  GLN A 481      -2.351  12.124  20.126  1.00  1.670          C  
ATOM   7112  CD  GLN A 481      -2.418  12.715  18.704  1.00  1.670          C  
ATOM   7113  OE1 GLN A 481      -3.462  13.168  18.208  1.00  1.670          O  
ATOM   7114  NE2 GLN A 481      -1.279  12.711  18.027  1.00  1.670          N  
ATOM   7115  H   GLN A 481      -1.802   9.433  21.155  1.00  1.440          H  
ATOM   7116  HA  GLN A 481      -3.396  11.365  22.565  1.00  1.430          H  
ATOM   7117 1HB  GLN A 481      -3.365  10.367  19.730  1.00  2.000          H  
ATOM   7118 2HB  GLN A 481      -4.421  11.608  20.239  1.00  2.000          H  
ATOM   7119 1HG  GLN A 481      -2.350  12.914  20.852  1.00  2.000          H  
ATOM   7120 2HG  GLN A 481      -1.412  11.573  20.200  1.00  2.000          H  
ATOM   7121 1HE2 GLN A 481      -1.244  13.079  17.099  1.00  2.000          H  
ATOM   7122 2HE2 GLN A 481      -0.428  12.319  18.439  1.00  2.000          H  
ATOM   7123  N   VAL A 482      -4.605   8.473  21.610  1.00  0.840          N  
ATOM   7124  CA  VAL A 482      -5.709   7.554  21.839  1.00  0.780          C  
ATOM   7125  C   VAL A 482      -5.800   7.206  23.317  1.00  0.740          C  
ATOM   7126  O   VAL A 482      -6.876   7.255  23.926  1.00  0.780          O  
ATOM   7127  CB  VAL A 482      -5.544   6.252  21.023  1.00  1.120          C  
ATOM   7128  CG1 VAL A 482      -6.616   5.216  21.410  1.00  1.120          C  
ATOM   7129  CG2 VAL A 482      -5.662   6.585  19.589  1.00  1.120          C  
ATOM   7130  H   VAL A 482      -3.797   8.230  21.027  1.00  1.010          H  
ATOM   7131  HA  VAL A 482      -6.627   8.045  21.528  1.00  0.940          H  
ATOM   7132  HB  VAL A 482      -4.564   5.807  21.224  1.00  1.340          H  
ATOM   7133 1HG1 VAL A 482      -6.475   4.316  20.813  1.00  1.340          H  
ATOM   7134 2HG1 VAL A 482      -6.536   4.955  22.466  1.00  1.340          H  
ATOM   7135 3HG1 VAL A 482      -7.605   5.628  21.216  1.00  1.340          H  
ATOM   7136 1HG2 VAL A 482      -5.576   5.706  18.993  1.00  1.340          H  
ATOM   7137 2HG2 VAL A 482      -6.625   7.025  19.433  1.00  1.340          H  
ATOM   7138 3HG2 VAL A 482      -4.880   7.288  19.315  1.00  1.340          H  
ATOM   7139  N   VAL A 483      -4.661   6.867  23.911  1.00  0.800          N  
ATOM   7140  CA  VAL A 483      -4.659   6.459  25.300  1.00  0.860          C  
ATOM   7141  C   VAL A 483      -5.152   7.546  26.246  1.00  0.870          C  
ATOM   7142  O   VAL A 483      -5.979   7.260  27.127  1.00  0.860          O  
ATOM   7143  CB  VAL A 483      -3.240   5.997  25.697  1.00  1.180          C  
ATOM   7144  CG1 VAL A 483      -3.128   5.765  27.219  1.00  1.180          C  
ATOM   7145  CG2 VAL A 483      -2.923   4.695  24.937  1.00  1.180          C  
ATOM   7146  H   VAL A 483      -3.794   6.853  23.364  1.00  0.960          H  
ATOM   7147  HA  VAL A 483      -5.328   5.604  25.394  1.00  1.030          H  
ATOM   7148  HB  VAL A 483      -2.523   6.769  25.420  1.00  1.420          H  
ATOM   7149 1HG1 VAL A 483      -2.116   5.440  27.457  1.00  1.420          H  
ATOM   7150 2HG1 VAL A 483      -3.338   6.685  27.764  1.00  1.420          H  
ATOM   7151 3HG1 VAL A 483      -3.837   4.995  27.525  1.00  1.420          H  
ATOM   7152 1HG2 VAL A 483      -1.916   4.359  25.183  1.00  1.420          H  
ATOM   7153 2HG2 VAL A 483      -3.643   3.926  25.219  1.00  1.420          H  
ATOM   7154 3HG2 VAL A 483      -2.991   4.864  23.868  1.00  1.420          H  
ATOM   7155  N   ILE A 484      -4.656   8.772  26.087  1.00  0.990          N  
ATOM   7156  CA  ILE A 484      -5.074   9.828  26.978  1.00  1.160          C  
ATOM   7157  C   ILE A 484      -6.447  10.372  26.617  1.00  1.120          C  
ATOM   7158  O   ILE A 484      -7.198  10.741  27.506  1.00  1.150          O  
ATOM   7159  CB  ILE A 484      -4.011  10.937  27.071  1.00  1.560          C  
ATOM   7160  CG1 ILE A 484      -4.200  11.835  28.327  1.00  1.560          C  
ATOM   7161  CG2 ILE A 484      -4.053  11.834  25.879  1.00  1.560          C  
ATOM   7162  CD1 ILE A 484      -4.024  11.147  29.688  1.00  1.560          C  
ATOM   7163  H   ILE A 484      -3.966   8.961  25.355  1.00  1.190          H  
ATOM   7164  HA  ILE A 484      -5.158   9.386  27.960  1.00  1.390          H  
ATOM   7165  HB  ILE A 484      -3.046  10.471  27.113  1.00  1.870          H  
ATOM   7166 1HG1 ILE A 484      -3.455  12.612  28.265  1.00  1.870          H  
ATOM   7167 2HG1 ILE A 484      -5.187  12.294  28.297  1.00  1.870          H  
ATOM   7168 1HG2 ILE A 484      -3.255  12.541  25.981  1.00  1.870          H  
ATOM   7169 2HG2 ILE A 484      -3.918  11.283  24.978  1.00  1.870          H  
ATOM   7170 3HG2 ILE A 484      -5.001  12.361  25.834  1.00  1.870          H  
ATOM   7171 1HD1 ILE A 484      -4.141  11.890  30.477  1.00  1.870          H  
ATOM   7172 2HD1 ILE A 484      -4.765  10.367  29.834  1.00  1.870          H  
ATOM   7173 3HD1 ILE A 484      -3.029  10.716  29.738  1.00  1.870          H  
ATOM   7174  N   ALA A 485      -6.812  10.471  25.330  1.00  1.150          N  
ATOM   7175  CA  ALA A 485      -8.134  10.995  25.019  1.00  1.320          C  
ATOM   7176  C   ALA A 485      -9.202  10.124  25.671  1.00  1.220          C  
ATOM   7177  O   ALA A 485     -10.215  10.637  26.148  1.00  1.400          O  
ATOM   7178  CB  ALA A 485      -8.360  11.060  23.519  1.00  1.780          C  
ATOM   7179  H   ALA A 485      -6.203  10.198  24.558  1.00  1.380          H  
ATOM   7180  HA  ALA A 485      -8.211  11.999  25.434  1.00  1.580          H  
ATOM   7181 1HB  ALA A 485      -9.351  11.458  23.311  1.00  2.140          H  
ATOM   7182 2HB  ALA A 485      -7.633  11.679  23.054  1.00  2.140          H  
ATOM   7183 3HB  ALA A 485      -8.271  10.075  23.121  1.00  2.140          H  
ATOM   7184  N   LEU A 486      -8.969   8.805  25.728  1.00  1.040          N  
ATOM   7185  CA  LEU A 486      -9.921   7.920  26.371  1.00  1.150          C  
ATOM   7186  C   LEU A 486      -9.854   8.077  27.886  1.00  0.960          C  
ATOM   7187  O   LEU A 486     -10.871   8.341  28.529  1.00  1.090          O  
ATOM   7188  CB  LEU A 486      -9.624   6.455  25.990  1.00  1.570          C  
ATOM   7189  CG  LEU A 486     -10.518   5.339  26.607  1.00  1.570          C  
ATOM   7190  CD1 LEU A 486     -11.980   5.537  26.202  1.00  1.570          C  
ATOM   7191  CD2 LEU A 486     -10.007   3.992  26.104  1.00  1.570          C  
ATOM   7192  H   LEU A 486      -8.144   8.407  25.267  1.00  1.250          H  
ATOM   7193  HA  LEU A 486     -10.915   8.194  26.035  1.00  1.380          H  
ATOM   7194 1HB  LEU A 486      -9.701   6.350  24.925  1.00  1.880          H  
ATOM   7195 2HB  LEU A 486      -8.586   6.240  26.262  1.00  1.880          H  
ATOM   7196  HG  LEU A 486     -10.456   5.371  27.695  1.00  1.880          H  
ATOM   7197 1HD1 LEU A 486     -12.583   4.740  26.636  1.00  1.880          H  
ATOM   7198 2HD1 LEU A 486     -12.347   6.494  26.566  1.00  1.880          H  
ATOM   7199 3HD1 LEU A 486     -12.066   5.504  25.119  1.00  1.880          H  
ATOM   7200 1HD2 LEU A 486     -10.612   3.187  26.527  1.00  1.880          H  
ATOM   7201 2HD2 LEU A 486     -10.071   3.959  25.015  1.00  1.880          H  
ATOM   7202 3HD2 LEU A 486      -8.967   3.862  26.410  1.00  1.880          H  
ATOM   7203  N   GLY A 487      -8.643   7.967  28.463  1.00  0.810          N  
ATOM   7204  CA  GLY A 487      -8.440   8.058  29.910  1.00  0.860          C  
ATOM   7205  C   GLY A 487      -8.924   9.379  30.503  1.00  0.810          C  
ATOM   7206  O   GLY A 487      -9.402   9.420  31.644  1.00  0.850          O  
ATOM   7207  H   GLY A 487      -7.828   7.754  27.882  1.00  0.970          H  
ATOM   7208 1HA  GLY A 487      -8.954   7.231  30.398  1.00  1.030          H  
ATOM   7209 2HA  GLY A 487      -7.377   7.937  30.119  1.00  1.030          H  
ATOM   7210  N   ALA A 488      -8.809  10.449  29.724  1.00  0.950          N  
ATOM   7211  CA  ALA A 488      -9.207  11.784  30.103  1.00  1.160          C  
ATOM   7212  C   ALA A 488     -10.678  11.873  30.452  1.00  1.130          C  
ATOM   7213  O   ALA A 488     -11.060  12.753  31.221  1.00  1.230          O  
ATOM   7214  CB  ALA A 488      -8.902  12.765  28.985  1.00  1.540          C  
ATOM   7215  H   ALA A 488      -8.356  10.352  28.816  1.00  1.140          H  
ATOM   7216  HA  ALA A 488      -8.635  12.068  30.982  1.00  1.390          H  
ATOM   7217 1HB  ALA A 488      -9.181  13.770  29.294  1.00  1.850          H  
ATOM   7218 2HB  ALA A 488      -7.841  12.741  28.753  1.00  1.850          H  
ATOM   7219 3HB  ALA A 488      -9.474  12.482  28.097  1.00  1.850          H  
ATOM   7220  N   GLY A 489     -11.543  11.035  29.862  1.00  1.150          N  
ATOM   7221  CA  GLY A 489     -12.950  11.148  30.202  1.00  1.380          C  
ATOM   7222  C   GLY A 489     -13.115  10.854  31.691  1.00  1.240          C  
ATOM   7223  O   GLY A 489     -13.399  11.779  32.457  1.00  1.360          O  
ATOM   7224  H   GLY A 489     -11.236  10.284  29.233  1.00  1.380          H  
ATOM   7225 1HA  GLY A 489     -13.295  12.160  29.991  1.00  1.660          H  
ATOM   7226 2HA  GLY A 489     -13.551  10.481  29.591  1.00  1.660          H  
ATOM   7227  N   PRO A 490     -12.847   9.601  32.140  1.00  1.180          N  
ATOM   7228  CA  PRO A 490     -12.854   9.133  33.520  1.00  1.290          C  
ATOM   7229  C   PRO A 490     -12.053  10.011  34.473  1.00  1.200          C  
ATOM   7230  O   PRO A 490     -12.505  10.260  35.599  1.00  1.350          O  
ATOM   7231  CB  PRO A 490     -12.231   7.741  33.375  1.00  1.940          C  
ATOM   7232  CG  PRO A 490     -12.661   7.290  32.002  1.00  1.940          C  
ATOM   7233  CD  PRO A 490     -12.582   8.517  31.163  1.00  1.940          C  
ATOM   7234  HA  PRO A 490     -13.892   9.043  33.859  1.00  1.550          H  
ATOM   7235 1HB  PRO A 490     -11.130   7.811  33.464  1.00  2.320          H  
ATOM   7236 2HB  PRO A 490     -12.573   7.088  34.166  1.00  2.320          H  
ATOM   7237 1HG  PRO A 490     -11.993   6.497  31.633  1.00  2.320          H  
ATOM   7238 2HG  PRO A 490     -13.673   6.866  32.037  1.00  2.320          H  
ATOM   7239 1HD  PRO A 490     -11.587   8.586  30.777  1.00  2.320          H  
ATOM   7240 2HD  PRO A 490     -13.337   8.464  30.375  1.00  2.320          H  
ATOM   7241  N   TRP A 491     -10.942  10.607  34.025  1.00  1.100          N  
ATOM   7242  CA  TRP A 491     -10.220  11.436  34.980  1.00  1.360          C  
ATOM   7243  C   TRP A 491     -11.068  12.593  35.482  1.00  1.500          C  
ATOM   7244  O   TRP A 491     -10.879  13.041  36.612  1.00  1.940          O  
ATOM   7245  CB  TRP A 491      -8.865  11.911  34.450  1.00  1.800          C  
ATOM   7246  CG  TRP A 491      -7.831  10.816  34.542  1.00  1.800          C  
ATOM   7247  CD1 TRP A 491      -7.203  10.166  33.528  1.00  1.800          C  
ATOM   7248  CD2 TRP A 491      -7.331  10.220  35.763  1.00  1.800          C  
ATOM   7249  NE1 TRP A 491      -6.362   9.204  34.032  1.00  1.800          N  
ATOM   7250  CE2 TRP A 491      -6.437   9.222  35.394  1.00  1.800          C  
ATOM   7251  CE3 TRP A 491      -7.572  10.447  37.114  1.00  1.800          C  
ATOM   7252  CZ2 TRP A 491      -5.790   8.446  36.330  1.00  1.800          C  
ATOM   7253  CZ3 TRP A 491      -6.925   9.673  38.048  1.00  1.800          C  
ATOM   7254  CH2 TRP A 491      -6.060   8.698  37.670  1.00  1.800          C  
ATOM   7255  H   TRP A 491     -10.546  10.419  33.092  1.00  1.320          H  
ATOM   7256  HA  TRP A 491      -9.991  10.814  35.829  1.00  1.630          H  
ATOM   7257 1HB  TRP A 491      -8.972  12.204  33.408  1.00  2.160          H  
ATOM   7258 2HB  TRP A 491      -8.525  12.774  35.010  1.00  2.160          H  
ATOM   7259  HD1 TRP A 491      -7.345  10.373  32.480  1.00  2.160          H  
ATOM   7260  HE1 TRP A 491      -5.786   8.581  33.486  1.00  2.160          H  
ATOM   7261  HE3 TRP A 491      -8.263  11.220  37.427  1.00  2.160          H  
ATOM   7262  HZ2 TRP A 491      -5.089   7.662  36.045  1.00  2.160          H  
ATOM   7263  HZ3 TRP A 491      -7.130   9.859  39.099  1.00  2.160          H  
ATOM   7264  HH2 TRP A 491      -5.567   8.102  38.436  1.00  2.160          H  
ATOM   7265  N   ASP A 492     -12.013  13.054  34.674  1.00  1.430          N  
ATOM   7266  CA  ASP A 492     -12.931  14.105  35.048  1.00  1.760          C  
ATOM   7267  C   ASP A 492     -14.202  13.446  35.615  1.00  1.790          C  
ATOM   7268  O   ASP A 492     -14.583  13.633  36.776  1.00  2.150          O  
ATOM   7269  CB  ASP A 492     -13.242  14.960  33.803  1.00  2.330          C  
ATOM   7270  CG  ASP A 492     -14.104  16.218  34.030  1.00  2.330          C  
ATOM   7271  OD1 ASP A 492     -14.433  16.517  35.140  1.00  2.330          O  
ATOM   7272  OD2 ASP A 492     -14.420  16.888  33.052  1.00  2.330          O  
ATOM   7273  H   ASP A 492     -12.134  12.654  33.738  1.00  1.720          H  
ATOM   7274  HA  ASP A 492     -12.475  14.735  35.812  1.00  2.110          H  
ATOM   7275 1HB  ASP A 492     -12.294  15.277  33.370  1.00  2.800          H  
ATOM   7276 2HB  ASP A 492     -13.731  14.336  33.054  1.00  2.800          H  
ATOM   7277  N   GLU A 493     -14.806  12.578  34.801  1.00  1.570          N  
ATOM   7278  CA  GLU A 493     -16.100  11.962  35.087  1.00  1.790          C  
ATOM   7279  C   GLU A 493     -16.155  11.096  36.355  1.00  1.890          C  
ATOM   7280  O   GLU A 493     -17.190  11.056  37.022  1.00  2.250          O  
ATOM   7281  CB  GLU A 493     -16.535  11.141  33.862  1.00  2.420          C  
ATOM   7282  CG  GLU A 493     -16.871  12.019  32.642  1.00  2.420          C  
ATOM   7283  CD  GLU A 493     -17.209  11.257  31.376  1.00  2.420          C  
ATOM   7284  OE1 GLU A 493     -18.162  10.503  31.377  1.00  2.420          O  
ATOM   7285  OE2 GLU A 493     -16.536  11.464  30.390  1.00  2.420          O  
ATOM   7286  H   GLU A 493     -14.369  12.388  33.901  1.00  1.880          H  
ATOM   7287  HA  GLU A 493     -16.819  12.770  35.213  1.00  2.150          H  
ATOM   7288 1HB  GLU A 493     -15.737  10.465  33.576  1.00  2.900          H  
ATOM   7289 2HB  GLU A 493     -17.406  10.538  34.111  1.00  2.900          H  
ATOM   7290 1HG  GLU A 493     -17.722  12.648  32.899  1.00  2.900          H  
ATOM   7291 2HG  GLU A 493     -16.025  12.676  32.442  1.00  2.900          H  
ATOM   7292  N   LEU A 494     -15.080  10.376  36.671  1.00  1.810          N  
ATOM   7293  CA  LEU A 494     -15.067   9.523  37.848  1.00  2.230          C  
ATOM   7294  C   LEU A 494     -14.151  10.066  38.939  1.00  2.510          C  
ATOM   7295  O   LEU A 494     -14.461   9.958  40.128  1.00  2.890          O  
ATOM   7296  CB  LEU A 494     -14.586   8.120  37.474  1.00  2.950          C  
ATOM   7297  CG  LEU A 494     -15.410   7.357  36.414  1.00  2.950          C  
ATOM   7298  CD1 LEU A 494     -14.728   6.030  36.160  1.00  2.950          C  
ATOM   7299  CD2 LEU A 494     -16.857   7.156  36.873  1.00  2.950          C  
ATOM   7300  H   LEU A 494     -14.246  10.429  36.101  1.00  2.170          H  
ATOM   7301  HA  LEU A 494     -16.068   9.477  38.263  1.00  2.680          H  
ATOM   7302 1HB  LEU A 494     -13.567   8.207  37.094  1.00  3.540          H  
ATOM   7303 2HB  LEU A 494     -14.556   7.516  38.380  1.00  3.540          H  
ATOM   7304  HG  LEU A 494     -15.410   7.922  35.483  1.00  3.540          H  
ATOM   7305 1HD1 LEU A 494     -15.273   5.480  35.392  1.00  3.540          H  
ATOM   7306 2HD1 LEU A 494     -13.716   6.194  35.834  1.00  3.540          H  
ATOM   7307 3HD1 LEU A 494     -14.713   5.448  37.081  1.00  3.540          H  
ATOM   7308 1HD2 LEU A 494     -17.406   6.611  36.106  1.00  3.540          H  
ATOM   7309 2HD2 LEU A 494     -16.870   6.586  37.802  1.00  3.540          H  
ATOM   7310 3HD2 LEU A 494     -17.341   8.118  37.033  1.00  3.540          H  
ATOM   7311  N   PHE A 495     -13.020  10.651  38.545  1.00  2.460          N  
ATOM   7312  CA  PHE A 495     -12.043  11.090  39.536  1.00  2.970          C  
ATOM   7313  C   PHE A 495     -12.084  12.578  39.937  1.00  3.050          C  
ATOM   7314  O   PHE A 495     -11.430  12.948  40.916  1.00  3.540          O  
ATOM   7315  CB  PHE A 495     -10.642  10.741  39.053  1.00  3.950          C  
ATOM   7316  CG  PHE A 495     -10.352   9.263  38.942  1.00  3.950          C  
ATOM   7317  CD1 PHE A 495     -10.512   8.592  37.734  1.00  3.950          C  
ATOM   7318  CD2 PHE A 495      -9.885   8.551  40.026  1.00  3.950          C  
ATOM   7319  CE1 PHE A 495     -10.226   7.267  37.613  1.00  3.950          C  
ATOM   7320  CE2 PHE A 495      -9.593   7.211  39.909  1.00  3.950          C  
ATOM   7321  CZ  PHE A 495      -9.763   6.569  38.698  1.00  3.950          C  
ATOM   7322  H   PHE A 495     -12.807  10.701  37.547  1.00  2.950          H  
ATOM   7323  HA  PHE A 495     -12.223  10.511  40.441  1.00  3.560          H  
ATOM   7324 1HB  PHE A 495     -10.499  11.174  38.093  1.00  4.740          H  
ATOM   7325 2HB  PHE A 495      -9.908  11.185  39.718  1.00  4.740          H  
ATOM   7326  HD1 PHE A 495     -10.868   9.122  36.883  1.00  4.740          H  
ATOM   7327  HD2 PHE A 495      -9.744   9.059  40.982  1.00  4.740          H  
ATOM   7328  HE1 PHE A 495     -10.360   6.768  36.658  1.00  4.740          H  
ATOM   7329  HE2 PHE A 495      -9.222   6.655  40.773  1.00  4.740          H  
ATOM   7330  HZ  PHE A 495      -9.529   5.511  38.608  1.00  4.740          H  
ATOM   7331  N   GLY A 496     -12.835  13.438  39.225  1.00  2.730          N  
ATOM   7332  CA  GLY A 496     -12.916  14.850  39.584  1.00  2.970          C  
ATOM   7333  C   GLY A 496     -11.731  15.742  39.192  1.00  2.830          C  
ATOM   7334  O   GLY A 496     -11.538  16.798  39.805  1.00  3.230          O  
ATOM   7335  H   GLY A 496     -13.378  13.159  38.406  1.00  3.280          H  
ATOM   7336 1HA  GLY A 496     -13.815  15.256  39.119  1.00  3.560          H  
ATOM   7337 2HA  GLY A 496     -13.073  14.924  40.659  1.00  3.560          H  
ATOM   7338  N   LYS A 497     -10.922  15.356  38.205  1.00  2.550          N  
ATOM   7339  CA  LYS A 497      -9.790  16.203  37.856  1.00  2.750          C  
ATOM   7340  C   LYS A 497     -10.246  17.333  36.937  1.00  2.380          C  
ATOM   7341  O   LYS A 497     -10.738  17.088  35.837  1.00  3.000          O  
ATOM   7342  CB  LYS A 497      -8.696  15.408  37.134  1.00  3.770          C  
ATOM   7343  CG  LYS A 497      -8.123  14.188  37.884  1.00  3.770          C  
ATOM   7344  CD  LYS A 497      -7.346  14.542  39.139  1.00  3.770          C  
ATOM   7345  CE  LYS A 497      -6.772  13.265  39.775  1.00  3.770          C  
ATOM   7346  NZ  LYS A 497      -6.090  13.527  41.082  1.00  3.770          N  
ATOM   7347  H   LYS A 497     -11.085  14.494  37.686  1.00  3.060          H  
ATOM   7348  HA  LYS A 497      -9.387  16.646  38.763  1.00  3.300          H  
ATOM   7349 1HB  LYS A 497      -9.081  15.059  36.176  1.00  4.520          H  
ATOM   7350 2HB  LYS A 497      -7.875  16.076  36.925  1.00  4.520          H  
ATOM   7351 1HG  LYS A 497      -8.944  13.529  38.165  1.00  4.520          H  
ATOM   7352 2HG  LYS A 497      -7.465  13.643  37.206  1.00  4.520          H  
ATOM   7353 1HD  LYS A 497      -6.528  15.218  38.882  1.00  4.520          H  
ATOM   7354 2HD  LYS A 497      -8.003  15.033  39.856  1.00  4.520          H  
ATOM   7355 1HE  LYS A 497      -7.588  12.559  39.938  1.00  4.520          H  
ATOM   7356 2HE  LYS A 497      -6.053  12.820  39.086  1.00  4.520          H  
ATOM   7357 1HZ  LYS A 497      -5.736  12.656  41.457  1.00  4.520          H  
ATOM   7358 2HZ  LYS A 497      -5.322  14.168  40.951  1.00  4.520          H  
ATOM   7359 3HZ  LYS A 497      -6.755  13.926  41.732  1.00  4.520          H  
ATOM   7360  N   GLY A 498     -10.028  18.568  37.385  1.00  2.040          N  
ATOM   7361  CA  GLY A 498     -10.393  19.779  36.653  1.00  2.390          C  
ATOM   7362  C   GLY A 498      -9.231  20.247  35.791  1.00  2.270          C  
ATOM   7363  O   GLY A 498      -8.385  19.455  35.392  1.00  2.490          O  
ATOM   7364  H   GLY A 498      -9.638  18.664  38.308  1.00  2.450          H  
ATOM   7365 1HA  GLY A 498     -11.263  19.582  36.032  1.00  2.870          H  
ATOM   7366 2HA  GLY A 498     -10.676  20.561  37.354  1.00  2.870          H  
ATOM   7367  N   ASN A 499      -9.138  21.548  35.540  1.00  2.150          N  
ATOM   7368  CA  ASN A 499      -8.116  22.074  34.638  1.00  2.120          C  
ATOM   7369  C   ASN A 499      -6.756  22.318  35.280  1.00  1.610          C  
ATOM   7370  O   ASN A 499      -5.839  22.810  34.620  1.00  1.780          O  
ATOM   7371  CB  ASN A 499      -8.624  23.356  34.037  1.00  2.980          C  
ATOM   7372  CG  ASN A 499      -8.863  24.343  35.112  1.00  2.980          C  
ATOM   7373  OD1 ASN A 499      -9.392  23.951  36.172  1.00  2.980          O  
ATOM   7374  ND2 ASN A 499      -8.491  25.575  34.909  1.00  2.980          N  
ATOM   7375  H   ASN A 499      -9.807  22.201  35.943  1.00  2.580          H  
ATOM   7376  HA  ASN A 499      -7.966  21.347  33.839  1.00  2.540          H  
ATOM   7377 1HB  ASN A 499      -7.896  23.753  33.331  1.00  3.580          H  
ATOM   7378 2HB  ASN A 499      -9.544  23.178  33.497  1.00  3.580          H  
ATOM   7379 1HD2 ASN A 499      -8.628  26.256  35.627  1.00  3.580          H  
ATOM   7380 2HD2 ASN A 499      -8.062  25.829  34.040  1.00  3.580          H  
ATOM   7381  N   ILE A 500      -6.635  21.988  36.555  1.00  1.420          N  
ATOM   7382  CA  ILE A 500      -5.380  22.158  37.263  1.00  1.540          C  
ATOM   7383  C   ILE A 500      -4.763  20.792  37.700  1.00  1.350          C  
ATOM   7384  O   ILE A 500      -3.749  20.404  37.116  1.00  1.310          O  
ATOM   7385  CB  ILE A 500      -5.562  23.154  38.453  1.00  2.110          C  
ATOM   7386  CG1 ILE A 500      -6.121  24.541  37.981  1.00  2.110          C  
ATOM   7387  CG2 ILE A 500      -4.284  23.315  39.178  1.00  2.110          C  
ATOM   7388  CD1 ILE A 500      -5.324  25.350  36.987  1.00  2.110          C  
ATOM   7389  H   ILE A 500      -7.457  21.626  37.006  1.00  1.700          H  
ATOM   7390  HA  ILE A 500      -4.661  22.610  36.583  1.00  1.850          H  
ATOM   7391  HB  ILE A 500      -6.282  22.809  39.124  1.00  2.530          H  
ATOM   7392 1HG1 ILE A 500      -7.103  24.367  37.556  1.00  2.530          H  
ATOM   7393 2HG1 ILE A 500      -6.226  25.151  38.869  1.00  2.530          H  
ATOM   7394 1HG2 ILE A 500      -4.428  24.004  40.011  1.00  2.530          H  
ATOM   7395 2HG2 ILE A 500      -3.929  22.368  39.565  1.00  2.530          H  
ATOM   7396 3HG2 ILE A 500      -3.570  23.706  38.490  1.00  2.530          H  
ATOM   7397 1HD1 ILE A 500      -5.853  26.280  36.779  1.00  2.530          H  
ATOM   7398 2HD1 ILE A 500      -4.362  25.584  37.395  1.00  2.530          H  
ATOM   7399 3HD1 ILE A 500      -5.202  24.802  36.063  1.00  2.530          H  
ATOM   7400  N   PRO A 501      -5.367  19.973  38.628  1.00  1.380          N  
ATOM   7401  CA  PRO A 501      -4.801  18.726  39.153  1.00  1.390          C  
ATOM   7402  C   PRO A 501      -4.621  17.669  38.078  1.00  1.140          C  
ATOM   7403  O   PRO A 501      -3.853  16.719  38.227  1.00  1.110          O  
ATOM   7404  CB  PRO A 501      -5.833  18.281  40.189  1.00  2.080          C  
ATOM   7405  CG  PRO A 501      -7.110  18.906  39.752  1.00  2.080          C  
ATOM   7406  CD  PRO A 501      -6.720  20.241  39.189  1.00  2.080          C  
ATOM   7407  HA  PRO A 501      -3.840  18.951  39.645  1.00  1.670          H  
ATOM   7408 1HB  PRO A 501      -5.876  17.190  40.232  1.00  2.500          H  
ATOM   7409 2HB  PRO A 501      -5.524  18.629  41.184  1.00  2.500          H  
ATOM   7410 1HG  PRO A 501      -7.590  18.265  39.007  1.00  2.500          H  
ATOM   7411 2HG  PRO A 501      -7.805  18.984  40.606  1.00  2.500          H  
ATOM   7412 1HD  PRO A 501      -7.454  20.513  38.450  1.00  2.500          H  
ATOM   7413 2HD  PRO A 501      -6.674  20.934  40.029  1.00  2.500          H  
ATOM   7414  N   ALA A 502      -5.343  17.824  36.973  1.00  1.060          N  
ATOM   7415  CA  ALA A 502      -5.269  16.910  35.850  1.00  1.000          C  
ATOM   7416  C   ALA A 502      -3.839  16.741  35.396  1.00  0.840          C  
ATOM   7417  O   ALA A 502      -3.433  15.660  34.961  1.00  0.850          O  
ATOM   7418  CB  ALA A 502      -6.116  17.410  34.699  1.00  1.420          C  
ATOM   7419  H   ALA A 502      -5.969  18.611  36.881  1.00  1.270          H  
ATOM   7420  HA  ALA A 502      -5.633  15.936  36.168  1.00  1.200          H  
ATOM   7421 1HB  ALA A 502      -6.055  16.709  33.871  1.00  1.710          H  
ATOM   7422 2HB  ALA A 502      -7.143  17.488  35.022  1.00  1.710          H  
ATOM   7423 3HB  ALA A 502      -5.759  18.387  34.375  1.00  1.710          H  
ATOM   7424  N   PHE A 503      -3.049  17.805  35.521  1.00  0.830          N  
ATOM   7425  CA  PHE A 503      -1.709  17.788  34.995  1.00  0.860          C  
ATOM   7426  C   PHE A 503      -0.705  17.100  35.901  1.00  0.850          C  
ATOM   7427  O   PHE A 503       0.492  17.073  35.598  1.00  0.880          O  
ATOM   7428  CB  PHE A 503      -1.352  19.213  34.624  1.00  1.190          C  
ATOM   7429  CG  PHE A 503      -2.299  19.594  33.520  1.00  1.190          C  
ATOM   7430  CD1 PHE A 503      -3.404  20.398  33.772  1.00  1.190          C  
ATOM   7431  CD2 PHE A 503      -2.145  19.072  32.241  1.00  1.190          C  
ATOM   7432  CE1 PHE A 503      -4.309  20.663  32.785  1.00  1.190          C  
ATOM   7433  CE2 PHE A 503      -3.063  19.345  31.258  1.00  1.190          C  
ATOM   7434  CZ  PHE A 503      -4.151  20.141  31.547  1.00  1.190          C  
ATOM   7435  H   PHE A 503      -3.398  18.670  35.948  1.00  1.000          H  
ATOM   7436  HA  PHE A 503      -1.737  17.220  34.066  1.00  1.030          H  
ATOM   7437 1HB  PHE A 503      -1.501  19.881  35.476  1.00  1.430          H  
ATOM   7438 2HB  PHE A 503      -0.321  19.289  34.276  1.00  1.430          H  
ATOM   7439  HD1 PHE A 503      -3.565  20.815  34.765  1.00  1.430          H  
ATOM   7440  HD2 PHE A 503      -1.296  18.427  32.019  1.00  1.430          H  
ATOM   7441  HE1 PHE A 503      -5.167  21.285  32.991  1.00  1.430          H  
ATOM   7442  HE2 PHE A 503      -2.936  18.919  30.258  1.00  1.430          H  
ATOM   7443  HZ  PHE A 503      -4.891  20.360  30.797  1.00  1.430          H  
ATOM   7444  N   GLY A 504      -1.191  16.498  36.990  1.00  0.860          N  
ATOM   7445  CA  GLY A 504      -0.348  15.677  37.824  1.00  0.940          C  
ATOM   7446  C   GLY A 504       0.081  14.471  36.977  1.00  0.840          C  
ATOM   7447  O   GLY A 504       1.186  13.937  37.139  1.00  0.840          O  
ATOM   7448  H   GLY A 504      -2.182  16.589  37.235  1.00  1.030          H  
ATOM   7449 1HA  GLY A 504       0.522  16.246  38.155  1.00  1.130          H  
ATOM   7450 2HA  GLY A 504      -0.901  15.353  38.705  1.00  1.130          H  
ATOM   7451  N   LEU A 505      -0.811  14.036  36.058  1.00  0.820          N  
ATOM   7452  CA  LEU A 505      -0.532  12.898  35.198  1.00  0.790          C  
ATOM   7453  C   LEU A 505       0.592  13.260  34.252  1.00  0.700          C  
ATOM   7454  O   LEU A 505       1.544  12.493  34.083  1.00  0.680          O  
ATOM   7455  CB  LEU A 505      -1.792  12.582  34.388  1.00  1.120          C  
ATOM   7456  CG  LEU A 505      -3.013  12.073  35.184  1.00  1.120          C  
ATOM   7457  CD1 LEU A 505      -4.217  12.071  34.273  1.00  1.120          C  
ATOM   7458  CD2 LEU A 505      -2.762  10.662  35.727  1.00  1.120          C  
ATOM   7459  H   LEU A 505      -1.718  14.503  35.952  1.00  0.980          H  
ATOM   7460  HA  LEU A 505      -0.220  12.051  35.802  1.00  0.950          H  
ATOM   7461 1HB  LEU A 505      -2.099  13.486  33.862  1.00  1.340          H  
ATOM   7462 2HB  LEU A 505      -1.545  11.833  33.653  1.00  1.340          H  
ATOM   7463  HG  LEU A 505      -3.213  12.753  36.011  1.00  1.340          H  
ATOM   7464 1HD1 LEU A 505      -5.071  11.744  34.839  1.00  1.340          H  
ATOM   7465 2HD1 LEU A 505      -4.398  13.083  33.903  1.00  1.340          H  
ATOM   7466 3HD1 LEU A 505      -4.053  11.398  33.434  1.00  1.340          H  
ATOM   7467 1HD2 LEU A 505      -3.639  10.338  36.277  1.00  1.340          H  
ATOM   7468 2HD2 LEU A 505      -2.577   9.977  34.899  1.00  1.340          H  
ATOM   7469 3HD2 LEU A 505      -1.907  10.659  36.395  1.00  1.340          H  
ATOM   7470  N   ALA A 506       0.512  14.490  33.728  1.00  0.660          N  
ATOM   7471  CA  ALA A 506       1.482  15.046  32.799  1.00  0.640          C  
ATOM   7472  C   ALA A 506       2.864  15.090  33.422  1.00  0.630          C  
ATOM   7473  O   ALA A 506       3.850  14.758  32.755  1.00  0.610          O  
ATOM   7474  CB  ALA A 506       1.051  16.440  32.379  1.00  0.900          C  
ATOM   7475  H   ALA A 506      -0.314  15.019  33.955  1.00  0.790          H  
ATOM   7476  HA  ALA A 506       1.524  14.406  31.930  1.00  0.770          H  
ATOM   7477 1HB  ALA A 506       1.753  16.845  31.692  1.00  1.080          H  
ATOM   7478 2HB  ALA A 506       0.071  16.384  31.912  1.00  1.080          H  
ATOM   7479 3HB  ALA A 506       1.005  17.086  33.239  1.00  1.080          H  
ATOM   7480  N   SER A 507       2.929  15.446  34.711  1.00  0.670          N  
ATOM   7481  CA  SER A 507       4.195  15.467  35.426  1.00  0.720          C  
ATOM   7482  C   SER A 507       4.786  14.068  35.433  1.00  0.730          C  
ATOM   7483  O   SER A 507       5.959  13.882  35.100  1.00  0.760          O  
ATOM   7484  CB  SER A 507       3.999  15.934  36.842  1.00  0.990          C  
ATOM   7485  OG  SER A 507       5.216  15.943  37.534  1.00  0.990          O  
ATOM   7486  H   SER A 507       2.076  15.776  35.172  1.00  0.800          H  
ATOM   7487  HA  SER A 507       4.880  16.143  34.915  1.00  0.860          H  
ATOM   7488 1HB  SER A 507       3.566  16.919  36.826  1.00  1.190          H  
ATOM   7489 2HB  SER A 507       3.298  15.282  37.348  1.00  1.190          H  
ATOM   7490  HG  SER A 507       5.011  16.226  38.426  1.00  1.190          H  
ATOM   7491  N   GLY A 508       3.956  13.077  35.773  1.00  0.730          N  
ATOM   7492  CA  GLY A 508       4.376  11.682  35.799  1.00  0.760          C  
ATOM   7493  C   GLY A 508       4.947  11.251  34.451  1.00  0.670          C  
ATOM   7494  O   GLY A 508       6.055  10.702  34.379  1.00  0.680          O  
ATOM   7495  H   GLY A 508       3.002  13.319  36.074  1.00  0.880          H  
ATOM   7496 1HA  GLY A 508       5.117  11.538  36.582  1.00  0.910          H  
ATOM   7497 2HA  GLY A 508       3.514  11.061  36.043  1.00  0.910          H  
ATOM   7498  N   PHE A 509       4.186  11.494  33.384  1.00  0.600          N  
ATOM   7499  CA  PHE A 509       4.577  11.102  32.036  1.00  0.530          C  
ATOM   7500  C   PHE A 509       5.912  11.738  31.667  1.00  0.520          C  
ATOM   7501  O   PHE A 509       6.807  11.063  31.138  1.00  0.510          O  
ATOM   7502  CB  PHE A 509       3.538  11.612  31.036  1.00  0.770          C  
ATOM   7503  CG  PHE A 509       2.120  11.089  31.209  1.00  0.770          C  
ATOM   7504  CD1 PHE A 509       1.061  11.875  30.762  1.00  0.770          C  
ATOM   7505  CD2 PHE A 509       1.818   9.876  31.825  1.00  0.770          C  
ATOM   7506  CE1 PHE A 509      -0.244  11.482  30.916  1.00  0.770          C  
ATOM   7507  CE2 PHE A 509       0.501   9.480  31.979  1.00  0.770          C  
ATOM   7508  CZ  PHE A 509      -0.527  10.284  31.523  1.00  0.770          C  
ATOM   7509  H   PHE A 509       3.278  11.950  33.534  1.00  0.720          H  
ATOM   7510  HA  PHE A 509       4.680  10.022  31.985  1.00  0.640          H  
ATOM   7511 1HB  PHE A 509       3.495  12.691  31.115  1.00  0.920          H  
ATOM   7512 2HB  PHE A 509       3.862  11.386  30.019  1.00  0.920          H  
ATOM   7513  HD1 PHE A 509       1.281  12.825  30.278  1.00  0.920          H  
ATOM   7514  HD2 PHE A 509       2.612   9.234  32.198  1.00  0.920          H  
ATOM   7515  HE1 PHE A 509      -1.049  12.124  30.552  1.00  0.920          H  
ATOM   7516  HE2 PHE A 509       0.272   8.531  32.465  1.00  0.920          H  
ATOM   7517  HZ  PHE A 509      -1.559   9.965  31.649  1.00  0.920          H  
ATOM   7518  N   ALA A 510       6.058  13.037  31.972  1.00  0.540          N  
ATOM   7519  CA  ALA A 510       7.273  13.771  31.668  1.00  0.570          C  
ATOM   7520  C   ALA A 510       8.475  13.192  32.389  1.00  0.630          C  
ATOM   7521  O   ALA A 510       9.535  13.063  31.779  1.00  0.640          O  
ATOM   7522  CB  ALA A 510       7.106  15.229  32.044  1.00  0.790          C  
ATOM   7523  H   ALA A 510       5.275  13.547  32.392  1.00  0.650          H  
ATOM   7524  HA  ALA A 510       7.448  13.698  30.597  1.00  0.680          H  
ATOM   7525 1HB  ALA A 510       7.997  15.783  31.779  1.00  0.940          H  
ATOM   7526 2HB  ALA A 510       6.264  15.622  31.508  1.00  0.940          H  
ATOM   7527 3HB  ALA A 510       6.924  15.311  33.116  1.00  0.940          H  
ATOM   7528  N   LEU A 511       8.315  12.812  33.661  1.00  0.670          N  
ATOM   7529  CA  LEU A 511       9.410  12.240  34.435  1.00  0.760          C  
ATOM   7530  C   LEU A 511       9.870  10.904  33.867  1.00  0.760          C  
ATOM   7531  O   LEU A 511      11.070  10.609  33.851  1.00  0.810          O  
ATOM   7532  CB  LEU A 511       8.983  12.052  35.887  1.00  1.030          C  
ATOM   7533  CG  LEU A 511       8.753  13.305  36.732  1.00  1.030          C  
ATOM   7534  CD1 LEU A 511       8.111  12.864  38.032  1.00  1.030          C  
ATOM   7535  CD2 LEU A 511      10.074  14.019  37.006  1.00  1.030          C  
ATOM   7536  H   LEU A 511       7.416  13.001  34.121  1.00  0.800          H  
ATOM   7537  HA  LEU A 511      10.249  12.925  34.388  1.00  0.910          H  
ATOM   7538 1HB  LEU A 511       8.063  11.475  35.900  1.00  1.230          H  
ATOM   7539 2HB  LEU A 511       9.750  11.488  36.391  1.00  1.230          H  
ATOM   7540  HG  LEU A 511       8.088  13.983  36.220  1.00  1.230          H  
ATOM   7541 1HD1 LEU A 511       7.923  13.733  38.658  1.00  1.230          H  
ATOM   7542 2HD1 LEU A 511       7.169  12.366  37.818  1.00  1.230          H  
ATOM   7543 3HD1 LEU A 511       8.780  12.172  38.552  1.00  1.230          H  
ATOM   7544 1HD2 LEU A 511       9.885  14.895  37.623  1.00  1.230          H  
ATOM   7545 2HD2 LEU A 511      10.747  13.344  37.532  1.00  1.230          H  
ATOM   7546 3HD2 LEU A 511      10.536  14.334  36.085  1.00  1.230          H  
ATOM   7547  N   ILE A 512       8.913  10.096  33.383  1.00  0.700          N  
ATOM   7548  CA  ILE A 512       9.247   8.789  32.810  1.00  0.700          C  
ATOM   7549  C   ILE A 512      10.060   9.035  31.538  1.00  0.640          C  
ATOM   7550  O   ILE A 512      11.090   8.367  31.318  1.00  0.690          O  
ATOM   7551  CB  ILE A 512       7.972   7.992  32.436  1.00  0.980          C  
ATOM   7552  CG1 ILE A 512       7.204   7.625  33.695  1.00  0.980          C  
ATOM   7553  CG2 ILE A 512       8.395   6.687  31.684  1.00  0.980          C  
ATOM   7554  CD1 ILE A 512       5.788   7.135  33.452  1.00  0.980          C  
ATOM   7555  H   ILE A 512       7.935  10.398  33.473  1.00  0.840          H  
ATOM   7556  HA  ILE A 512       9.846   8.223  33.508  1.00  0.840          H  
ATOM   7557  HB  ILE A 512       7.327   8.599  31.822  1.00  1.180          H  
ATOM   7558 1HG1 ILE A 512       7.748   6.857  34.237  1.00  1.180          H  
ATOM   7559 2HG1 ILE A 512       7.138   8.502  34.310  1.00  1.180          H  
ATOM   7560 1HG2 ILE A 512       7.519   6.110  31.409  1.00  1.180          H  
ATOM   7561 2HG2 ILE A 512       8.944   6.924  30.781  1.00  1.180          H  
ATOM   7562 3HG2 ILE A 512       9.032   6.087  32.334  1.00  1.180          H  
ATOM   7563 1HD1 ILE A 512       5.315   6.931  34.409  1.00  1.180          H  
ATOM   7564 2HD1 ILE A 512       5.224   7.907  32.937  1.00  1.180          H  
ATOM   7565 3HD1 ILE A 512       5.788   6.231  32.856  1.00  1.180          H  
ATOM   7566  N   GLY A 513       9.568   9.970  30.702  1.00  0.580          N  
ATOM   7567  CA  GLY A 513      10.204  10.381  29.460  1.00  0.550          C  
ATOM   7568  C   GLY A 513      11.568  10.972  29.752  1.00  0.590          C  
ATOM   7569  O   GLY A 513      12.514  10.775  28.990  1.00  0.600          O  
ATOM   7570  H   GLY A 513       8.682  10.425  30.952  1.00  0.700          H  
ATOM   7571 1HA  GLY A 513      10.301   9.524  28.804  1.00  0.660          H  
ATOM   7572 2HA  GLY A 513       9.575  11.117  28.956  1.00  0.660          H  
ATOM   7573  N   GLY A 514      11.658  11.670  30.882  1.00  0.660          N  
ATOM   7574  CA  GLY A 514      12.853  12.294  31.396  1.00  0.760          C  
ATOM   7575  C   GLY A 514      13.937  11.259  31.541  1.00  0.840          C  
ATOM   7576  O   GLY A 514      15.018  11.411  30.970  1.00  0.920          O  
ATOM   7577  H   GLY A 514      10.798  11.840  31.396  1.00  0.790          H  
ATOM   7578 1HA  GLY A 514      13.169  13.084  30.736  1.00  0.910          H  
ATOM   7579 2HA  GLY A 514      12.633  12.743  32.364  1.00  0.910          H  
ATOM   7580  N   VAL A 515      13.632  10.182  32.259  1.00  0.890          N  
ATOM   7581  CA  VAL A 515      14.608   9.128  32.472  1.00  1.020          C  
ATOM   7582  C   VAL A 515      15.076   8.473  31.193  1.00  0.960          C  
ATOM   7583  O   VAL A 515      16.279   8.423  30.935  1.00  1.030          O  
ATOM   7584  CB  VAL A 515      13.990   8.040  33.367  1.00  1.380          C  
ATOM   7585  CG1 VAL A 515      14.870   6.804  33.418  1.00  1.380          C  
ATOM   7586  CG2 VAL A 515      13.829   8.599  34.741  1.00  1.380          C  
ATOM   7587  H   VAL A 515      12.707  10.158  32.705  1.00  1.070          H  
ATOM   7588  HA  VAL A 515      15.468   9.565  32.974  1.00  1.220          H  
ATOM   7589  HB  VAL A 515      13.019   7.748  32.969  1.00  1.650          H  
ATOM   7590 1HG1 VAL A 515      14.397   6.063  34.053  1.00  1.650          H  
ATOM   7591 2HG1 VAL A 515      14.991   6.374  32.433  1.00  1.650          H  
ATOM   7592 3HG1 VAL A 515      15.836   7.054  33.808  1.00  1.650          H  
ATOM   7593 1HG2 VAL A 515      13.399   7.846  35.390  1.00  1.650          H  
ATOM   7594 2HG2 VAL A 515      14.788   8.886  35.111  1.00  1.650          H  
ATOM   7595 3HG2 VAL A 515      13.187   9.473  34.714  1.00  1.650          H  
ATOM   7596  N   ALA A 516      14.143   7.985  30.382  1.00  0.870          N  
ATOM   7597  CA  ALA A 516      14.540   7.332  29.145  1.00  0.880          C  
ATOM   7598  C   ALA A 516      15.271   8.321  28.213  1.00  0.850          C  
ATOM   7599  O   ALA A 516      16.204   7.939  27.498  1.00  0.930          O  
ATOM   7600  CB  ALA A 516      13.328   6.692  28.515  1.00  1.230          C  
ATOM   7601  H   ALA A 516      13.153   8.066  30.650  1.00  1.040          H  
ATOM   7602  HA  ALA A 516      15.247   6.543  29.387  1.00  1.060          H  
ATOM   7603 1HB  ALA A 516      13.608   6.177  27.598  1.00  1.470          H  
ATOM   7604 2HB  ALA A 516      12.898   5.981  29.219  1.00  1.470          H  
ATOM   7605 3HB  ALA A 516      12.617   7.436  28.314  1.00  1.470          H  
ATOM   7606  N   GLY A 517      14.843   9.586  28.227  1.00  0.790          N  
ATOM   7607  CA  GLY A 517      15.411  10.661  27.430  1.00  0.870          C  
ATOM   7608  C   GLY A 517      16.865  10.844  27.779  1.00  0.910          C  
ATOM   7609  O   GLY A 517      17.728  10.917  26.906  1.00  0.940          O  
ATOM   7610  H   GLY A 517      14.046   9.837  28.808  1.00  0.950          H  
ATOM   7611 1HA  GLY A 517      15.288  10.459  26.368  1.00  1.040          H  
ATOM   7612 2HA  GLY A 517      14.870  11.568  27.668  1.00  1.040          H  
ATOM   7613  N   ILE A 518      17.129  10.925  29.072  1.00  0.950          N  
ATOM   7614  CA  ILE A 518      18.458  11.043  29.621  1.00  1.040          C  
ATOM   7615  C   ILE A 518      19.281   9.815  29.242  1.00  1.070          C  
ATOM   7616  O   ILE A 518      20.426   9.943  28.838  1.00  1.180          O  
ATOM   7617  CB  ILE A 518      18.392  11.321  31.125  1.00  1.420          C  
ATOM   7618  CG1 ILE A 518      17.819  12.727  31.337  1.00  1.420          C  
ATOM   7619  CG2 ILE A 518      19.746  11.217  31.723  1.00  1.420          C  
ATOM   7620  CD1 ILE A 518      17.387  13.042  32.751  1.00  1.420          C  
ATOM   7621  H   ILE A 518      16.336  10.917  29.723  1.00  1.140          H  
ATOM   7622  HA  ILE A 518      18.944  11.900  29.164  1.00  1.250          H  
ATOM   7623  HB  ILE A 518      17.707  10.616  31.592  1.00  1.700          H  
ATOM   7624 1HG1 ILE A 518      18.580  13.432  31.054  1.00  1.700          H  
ATOM   7625 2HG1 ILE A 518      16.968  12.863  30.681  1.00  1.700          H  
ATOM   7626 1HG2 ILE A 518      19.702  11.426  32.771  1.00  1.700          H  
ATOM   7627 2HG2 ILE A 518      20.116  10.212  31.585  1.00  1.700          H  
ATOM   7628 3HG2 ILE A 518      20.410  11.936  31.242  1.00  1.700          H  
ATOM   7629 1HD1 ILE A 518      17.002  14.062  32.781  1.00  1.700          H  
ATOM   7630 2HD1 ILE A 518      16.598  12.347  33.048  1.00  1.700          H  
ATOM   7631 3HD1 ILE A 518      18.218  12.959  33.440  1.00  1.700          H  
ATOM   7632  N   PHE A 519      18.699   8.619  29.296  1.00  1.010          N  
ATOM   7633  CA  PHE A 519      19.440   7.421  28.903  1.00  1.070          C  
ATOM   7634  C   PHE A 519      19.891   7.465  27.428  1.00  1.070          C  
ATOM   7635  O   PHE A 519      20.892   6.845  27.088  1.00  1.110          O  
ATOM   7636  CB  PHE A 519      18.607   6.165  29.137  1.00  1.470          C  
ATOM   7637  CG  PHE A 519      18.345   5.825  30.585  1.00  1.470          C  
ATOM   7638  CD1 PHE A 519      19.055   6.413  31.636  1.00  1.470          C  
ATOM   7639  CD2 PHE A 519      17.390   4.872  30.902  1.00  1.470          C  
ATOM   7640  CE1 PHE A 519      18.816   6.060  32.902  1.00  1.470          C  
ATOM   7641  CE2 PHE A 519      17.166   4.527  32.204  1.00  1.470          C  
ATOM   7642  CZ  PHE A 519      17.891   5.131  33.197  1.00  1.470          C  
ATOM   7643  H   PHE A 519      17.751   8.534  29.676  1.00  1.210          H  
ATOM   7644  HA  PHE A 519      20.355   7.362  29.486  1.00  1.280          H  
ATOM   7645 1HB  PHE A 519      17.654   6.274  28.638  1.00  1.770          H  
ATOM   7646 2HB  PHE A 519      19.109   5.316  28.682  1.00  1.770          H  
ATOM   7647  HD1 PHE A 519      19.808   7.152  31.462  1.00  1.770          H  
ATOM   7648  HD2 PHE A 519      16.824   4.391  30.105  1.00  1.770          H  
ATOM   7649  HE1 PHE A 519      19.377   6.513  33.685  1.00  1.770          H  
ATOM   7650  HE2 PHE A 519      16.421   3.774  32.454  1.00  1.770          H  
ATOM   7651  HZ  PHE A 519      17.736   4.867  34.215  1.00  1.770          H  
ATOM   7652  N   LEU A 520      19.198   8.212  26.551  1.00  1.080          N  
ATOM   7653  CA  LEU A 520      19.640   8.360  25.152  1.00  1.130          C  
ATOM   7654  C   LEU A 520      20.874   9.292  25.036  1.00  1.100          C  
ATOM   7655  O   LEU A 520      21.480   9.425  23.964  1.00  1.290          O  
ATOM   7656  CB  LEU A 520      18.509   8.953  24.266  1.00  1.560          C  
ATOM   7657  CG  LEU A 520      17.240   8.088  23.974  1.00  1.560          C  
ATOM   7658  CD1 LEU A 520      16.162   8.951  23.293  1.00  1.560          C  
ATOM   7659  CD2 LEU A 520      17.617   6.952  23.014  1.00  1.560          C  
ATOM   7660  H   LEU A 520      18.311   8.638  26.847  1.00  1.300          H  
ATOM   7661  HA  LEU A 520      19.925   7.380  24.778  1.00  1.360          H  
ATOM   7662 1HB  LEU A 520      18.170   9.868  24.737  1.00  1.870          H  
ATOM   7663 2HB  LEU A 520      18.940   9.220  23.306  1.00  1.870          H  
ATOM   7664  HG  LEU A 520      16.835   7.688  24.910  1.00  1.870          H  
ATOM   7665 1HD1 LEU A 520      15.299   8.337  23.096  1.00  1.870          H  
ATOM   7666 2HD1 LEU A 520      15.878   9.771  23.954  1.00  1.870          H  
ATOM   7667 3HD1 LEU A 520      16.548   9.353  22.358  1.00  1.870          H  
ATOM   7668 1HD2 LEU A 520      16.741   6.366  22.788  1.00  1.870          H  
ATOM   7669 2HD2 LEU A 520      18.015   7.370  22.084  1.00  1.870          H  
ATOM   7670 3HD2 LEU A 520      18.362   6.325  23.463  1.00  1.870          H  
ATOM   7671  N   LEU A 521      21.226   9.991  26.117  1.00  1.230          N  
ATOM   7672  CA  LEU A 521      22.351  10.911  26.123  1.00  1.350          C  
ATOM   7673  C   LEU A 521      23.630  10.025  26.321  1.00  1.760          C  
ATOM   7674  O   LEU A 521      23.716   9.288  27.308  1.00  2.180          O  
ATOM   7675  CB  LEU A 521      22.169  11.916  27.292  1.00  1.840          C  
ATOM   7676  CG  LEU A 521      23.093  13.173  27.389  1.00  1.840          C  
ATOM   7677  CD1 LEU A 521      22.737  14.165  26.239  1.00  1.840          C  
ATOM   7678  CD2 LEU A 521      22.923  13.838  28.757  1.00  1.840          C  
ATOM   7679  H   LEU A 521      20.718   9.858  26.993  1.00  1.480          H  
ATOM   7680  HA  LEU A 521      22.355  11.430  25.176  1.00  1.620          H  
ATOM   7681 1HB  LEU A 521      21.137  12.264  27.268  1.00  2.210          H  
ATOM   7682 2HB  LEU A 521      22.298  11.368  28.211  1.00  2.210          H  
ATOM   7683  HG  LEU A 521      24.132  12.871  27.271  1.00  2.210          H  
ATOM   7684 1HD1 LEU A 521      23.383  15.030  26.306  1.00  2.210          H  
ATOM   7685 2HD1 LEU A 521      22.857  13.717  25.271  1.00  2.210          H  
ATOM   7686 3HD1 LEU A 521      21.698  14.480  26.353  1.00  2.210          H  
ATOM   7687 1HD2 LEU A 521      23.576  14.711  28.824  1.00  2.210          H  
ATOM   7688 2HD2 LEU A 521      21.900  14.150  28.898  1.00  2.210          H  
ATOM   7689 3HD2 LEU A 521      23.190  13.132  29.530  1.00  2.210          H  
ATOM   7690  N   PRO A 522      24.685  10.160  25.487  1.00  2.050          N  
ATOM   7691  CA  PRO A 522      25.913   9.346  25.462  1.00  2.600          C  
ATOM   7692  C   PRO A 522      26.779   9.377  26.730  1.00  2.570          C  
ATOM   7693  O   PRO A 522      27.685   8.555  26.877  1.00  2.790          O  
ATOM   7694  CB  PRO A 522      26.668   9.949  24.265  1.00  3.900          C  
ATOM   7695  CG  PRO A 522      26.132  11.332  24.103  1.00  3.900          C  
ATOM   7696  CD  PRO A 522      24.681  11.233  24.482  1.00  3.900          C  
ATOM   7697  HA  PRO A 522      25.657   8.311  25.245  1.00  3.120          H  
ATOM   7698 1HB  PRO A 522      27.752   9.923  24.449  1.00  4.680          H  
ATOM   7699 2HB  PRO A 522      26.475   9.344  23.375  1.00  4.680          H  
ATOM   7700 1HG  PRO A 522      26.694  12.035  24.741  1.00  4.680          H  
ATOM   7701 2HG  PRO A 522      26.273  11.669  23.064  1.00  4.680          H  
ATOM   7702 1HD  PRO A 522      24.409  12.181  24.913  1.00  4.680          H  
ATOM   7703 2HD  PRO A 522      24.055  10.958  23.613  1.00  4.680          H  
ATOM   7704  N   LYS A 523      26.553  10.354  27.602  1.00  2.720          N  
ATOM   7705  CA  LYS A 523      27.334  10.507  28.826  1.00  3.050          C  
ATOM   7706  C   LYS A 523      26.777   9.820  30.085  1.00  3.470          C  
ATOM   7707  O   LYS A 523      27.417   9.875  31.135  1.00  3.750          O  
ATOM   7708  CB  LYS A 523      27.508  11.993  29.126  1.00  4.140          C  
ATOM   7709  CG  LYS A 523      28.333  12.747  28.092  1.00  4.140          C  
ATOM   7710  CD  LYS A 523      28.486  14.217  28.468  1.00  4.140          C  
ATOM   7711  CE  LYS A 523      29.336  14.970  27.448  1.00  4.140          C  
ATOM   7712  NZ  LYS A 523      29.483  16.411  27.801  1.00  4.140          N  
ATOM   7713  H   LYS A 523      25.800  11.001  27.430  1.00  3.260          H  
ATOM   7714  HA  LYS A 523      28.320  10.078  28.639  1.00  3.660          H  
ATOM   7715 1HB  LYS A 523      26.526  12.465  29.193  1.00  4.970          H  
ATOM   7716 2HB  LYS A 523      27.995  12.111  30.095  1.00  4.970          H  
ATOM   7717 1HG  LYS A 523      29.320  12.290  28.020  1.00  4.970          H  
ATOM   7718 2HG  LYS A 523      27.849  12.671  27.119  1.00  4.970          H  
ATOM   7719 1HD  LYS A 523      27.500  14.683  28.520  1.00  4.970          H  
ATOM   7720 2HD  LYS A 523      28.957  14.295  29.447  1.00  4.970          H  
ATOM   7721 1HE  LYS A 523      30.324  14.515  27.401  1.00  4.970          H  
ATOM   7722 2HE  LYS A 523      28.865  14.894  26.467  1.00  4.970          H  
ATOM   7723 1HZ  LYS A 523      30.050  16.873  27.104  1.00  4.970          H  
ATOM   7724 2HZ  LYS A 523      28.573  16.847  27.837  1.00  4.970          H  
ATOM   7725 3HZ  LYS A 523      29.929  16.493  28.704  1.00  4.970          H  
ATOM   7726  N   ILE A 524      25.597   9.205  30.006  1.00  3.700          N  
ATOM   7727  CA  ILE A 524      24.980   8.623  31.210  1.00  4.380          C  
ATOM   7728  C   ILE A 524      25.284   7.139  31.386  1.00  4.580          C  
ATOM   7729  O   ILE A 524      24.854   6.322  30.585  1.00  4.650          O  
ATOM   7730  CB  ILE A 524      23.460   8.827  31.109  1.00  5.860          C  
ATOM   7731  CG1 ILE A 524      23.157  10.328  30.900  1.00  5.860          C  
ATOM   7732  CG2 ILE A 524      22.731   8.248  32.340  1.00  5.860          C  
ATOM   7733  CD1 ILE A 524      23.593  11.280  31.994  1.00  5.860          C  
ATOM   7734  H   ILE A 524      25.105   9.158  29.103  1.00  4.440          H  
ATOM   7735  HA  ILE A 524      25.371   9.135  32.087  1.00  5.260          H  
ATOM   7736  HB  ILE A 524      23.093   8.315  30.210  1.00  7.030          H  
ATOM   7737 1HG1 ILE A 524      23.652  10.639  29.989  1.00  7.030          H  
ATOM   7738 2HG1 ILE A 524      22.126  10.422  30.741  1.00  7.030          H  
ATOM   7739 1HG2 ILE A 524      21.661   8.392  32.231  1.00  7.030          H  
ATOM   7740 2HG2 ILE A 524      22.942   7.193  32.404  1.00  7.030          H  
ATOM   7741 3HG2 ILE A 524      23.068   8.733  33.247  1.00  7.030          H  
ATOM   7742 1HD1 ILE A 524      23.325  12.291  31.716  1.00  7.030          H  
ATOM   7743 2HD1 ILE A 524      23.089  11.029  32.921  1.00  7.030          H  
ATOM   7744 3HD1 ILE A 524      24.669  11.232  32.136  1.00  7.030          H  
ATOM   7745  N   SER A 525      25.948   6.768  32.479  1.00  4.870          N  
ATOM   7746  CA  SER A 525      26.337   5.370  32.674  1.00  5.280          C  
ATOM   7747  C   SER A 525      26.379   4.942  34.140  1.00  5.400          C  
ATOM   7748  O   SER A 525      26.353   5.782  35.048  1.00  5.640          O  
ATOM   7749  CB  SER A 525      27.724   5.171  32.119  1.00  7.230          C  
ATOM   7750  OG  SER A 525      28.645   5.872  32.907  1.00  7.230          O  
ATOM   7751  H   SER A 525      26.276   7.475  33.124  1.00  5.840          H  
ATOM   7752  HA  SER A 525      25.627   4.735  32.142  1.00  6.340          H  
ATOM   7753 1HB  SER A 525      27.975   4.113  32.106  1.00  8.670          H  
ATOM   7754 2HB  SER A 525      27.766   5.540  31.095  1.00  8.670          H  
ATOM   7755  HG  SER A 525      29.488   5.810  32.453  1.00  8.670          H  
ATOM   7756  N   LYS A 526      26.389   3.622  34.359  1.00  5.530          N  
ATOM   7757  CA  LYS A 526      26.572   3.006  35.678  1.00  5.840          C  
ATOM   7758  C   LYS A 526      25.760   3.663  36.798  1.00  6.260          C  
ATOM   7759  O   LYS A 526      24.528   3.587  36.813  1.00  6.460          O  
ATOM   7760  CB  LYS A 526      28.066   2.980  36.025  1.00  8.050          C  
ATOM   7761  CG  LYS A 526      28.913   2.137  35.072  1.00  8.050          C  
ATOM   7762  CD  LYS A 526      30.373   2.081  35.523  1.00  8.050          C  
ATOM   7763  CE  LYS A 526      31.227   1.244  34.573  1.00  8.050          C  
ATOM   7764  NZ  LYS A 526      32.660   1.211  34.992  1.00  8.050          N  
ATOM   7765  H   LYS A 526      26.329   3.015  33.552  1.00  6.640          H  
ATOM   7766  HA  LYS A 526      26.235   1.969  35.606  1.00  7.010          H  
ATOM   7767 1HB  LYS A 526      28.466   3.995  36.005  1.00  9.660          H  
ATOM   7768 2HB  LYS A 526      28.206   2.575  37.029  1.00  9.660          H  
ATOM   7769 1HG  LYS A 526      28.508   1.127  35.021  1.00  9.660          H  
ATOM   7770 2HG  LYS A 526      28.872   2.578  34.079  1.00  9.660          H  
ATOM   7771 1HD  LYS A 526      30.775   3.095  35.563  1.00  9.660          H  
ATOM   7772 2HD  LYS A 526      30.428   1.648  36.522  1.00  9.660          H  
ATOM   7773 1HE  LYS A 526      30.841   0.227  34.550  1.00  9.660          H  
ATOM   7774 2HE  LYS A 526      31.162   1.669  33.570  1.00  9.660          H  
ATOM   7775 1HZ  LYS A 526      33.190   0.650  34.338  1.00  9.660          H  
ATOM   7776 2HZ  LYS A 526      33.033   2.151  35.005  1.00  9.660          H  
ATOM   7777 3HZ  LYS A 526      32.734   0.809  35.916  1.00  9.660          H  
ATOM   7778  N   ARG A 527      26.466   4.265  37.765  1.00  6.630          N  
ATOM   7779  CA  ARG A 527      25.842   4.892  38.920  1.00  7.270          C  
ATOM   7780  C   ARG A 527      24.926   6.046  38.552  1.00  7.430          C  
ATOM   7781  O   ARG A 527      23.937   6.288  39.256  1.00  7.920          O  
ATOM   7782  CB  ARG A 527      26.891   5.371  39.916  1.00  9.920          C  
ATOM   7783  CG  ARG A 527      27.603   4.252  40.669  1.00  9.920          C  
ATOM   7784  CD  ARG A 527      28.383   4.761  41.840  1.00  9.920          C  
ATOM   7785  NE  ARG A 527      29.496   5.630  41.444  1.00  9.920          N  
ATOM   7786  CZ  ARG A 527      30.746   5.217  41.116  1.00  9.920          C  
ATOM   7787  NH1 ARG A 527      31.061   3.934  41.122  1.00  9.920          N  
ATOM   7788  NH2 ARG A 527      31.660   6.116  40.787  1.00  9.920          N  
ATOM   7789  H   ARG A 527      27.469   4.311  37.679  1.00  7.960          H  
ATOM   7790  HA  ARG A 527      25.240   4.136  39.421  1.00  8.720          H  
ATOM   7791 1HB  ARG A 527      27.646   5.956  39.391  1.00 11.910          H  
ATOM   7792 2HB  ARG A 527      26.422   6.025  40.648  1.00 11.910          H  
ATOM   7793 1HG  ARG A 527      26.864   3.541  41.041  1.00 11.910          H  
ATOM   7794 2HG  ARG A 527      28.284   3.737  39.994  1.00 11.910          H  
ATOM   7795 1HD  ARG A 527      27.714   5.347  42.471  1.00 11.910          H  
ATOM   7796 2HD  ARG A 527      28.774   3.930  42.422  1.00 11.910          H  
ATOM   7797  HE  ARG A 527      29.319   6.628  41.427  1.00 11.910          H  
ATOM   7798 1HH1 ARG A 527      30.375   3.241  41.374  1.00 11.910          H  
ATOM   7799 2HH1 ARG A 527      31.998   3.642  40.878  1.00 11.910          H  
ATOM   7800 1HH2 ARG A 527      31.423   7.099  40.783  1.00 11.910          H  
ATOM   7801 2HH2 ARG A 527      32.595   5.825  40.542  1.00 11.910          H  
ATOM   7802  N   GLN A 528      25.266   6.806  37.502  1.00  7.120          N  
ATOM   7803  CA  GLN A 528      24.438   7.932  37.131  1.00  7.300          C  
ATOM   7804  C   GLN A 528      23.210   7.394  36.458  1.00  7.020          C  
ATOM   7805  O   GLN A 528      22.111   7.877  36.689  1.00  7.450          O  
ATOM   7806  CB  GLN A 528      25.143   8.914  36.211  1.00 10.150          C  
ATOM   7807  CG  GLN A 528      24.306  10.150  35.912  1.00 10.150          C  
ATOM   7808  CD  GLN A 528      25.045  11.155  35.119  1.00 10.150          C  
ATOM   7809  OE1 GLN A 528      26.051  10.833  34.492  1.00 10.150          O  
ATOM   7810  NE2 GLN A 528      24.566  12.390  35.135  1.00 10.150          N  
ATOM   7811  H   GLN A 528      26.074   6.578  36.917  1.00  8.540          H  
ATOM   7812  HA  GLN A 528      24.136   8.461  38.031  1.00  8.760          H  
ATOM   7813 1HB  GLN A 528      26.083   9.229  36.661  1.00 12.180          H  
ATOM   7814 2HB  GLN A 528      25.380   8.422  35.262  1.00 12.180          H  
ATOM   7815 1HG  GLN A 528      23.431   9.857  35.343  1.00 12.180          H  
ATOM   7816 2HG  GLN A 528      24.000  10.606  36.853  1.00 12.180          H  
ATOM   7817 1HE2 GLN A 528      25.028  13.111  34.616  1.00 12.180          H  
ATOM   7818 2HE2 GLN A 528      23.745  12.603  35.665  1.00 12.180          H  
ATOM   7819  N   PHE A 529      23.387   6.371  35.639  1.00  6.440          N  
ATOM   7820  CA  PHE A 529      22.268   5.761  34.928  1.00  6.310          C  
ATOM   7821  C   PHE A 529      21.225   5.340  35.983  1.00  6.870          C  
ATOM   7822  O   PHE A 529      20.028   5.643  35.865  1.00  7.200          O  
ATOM   7823  CB  PHE A 529      22.789   4.568  34.119  1.00  8.890          C  
ATOM   7824  CG  PHE A 529      21.860   3.893  33.185  1.00  8.890          C  
ATOM   7825  CD1 PHE A 529      21.851   4.269  31.844  1.00  8.890          C  
ATOM   7826  CD2 PHE A 529      21.004   2.896  33.601  1.00  8.890          C  
ATOM   7827  CE1 PHE A 529      21.017   3.658  30.951  1.00  8.890          C  
ATOM   7828  CE2 PHE A 529      20.159   2.285  32.703  1.00  8.890          C  
ATOM   7829  CZ  PHE A 529      20.167   2.667  31.377  1.00  8.890          C  
ATOM   7830  H   PHE A 529      24.345   6.042  35.503  1.00  7.730          H  
ATOM   7831  HA  PHE A 529      21.807   6.488  34.272  1.00  7.570          H  
ATOM   7832 1HB  PHE A 529      23.618   4.907  33.533  1.00 10.660          H  
ATOM   7833 2HB  PHE A 529      23.168   3.816  34.793  1.00 10.660          H  
ATOM   7834  HD1 PHE A 529      22.526   5.057  31.493  1.00 10.660          H  
ATOM   7835  HD2 PHE A 529      20.999   2.592  34.648  1.00 10.660          H  
ATOM   7836  HE1 PHE A 529      21.028   3.967  29.906  1.00 10.660          H  
ATOM   7837  HE2 PHE A 529      19.481   1.502  33.039  1.00 10.660          H  
ATOM   7838  HZ  PHE A 529      19.496   2.187  30.673  1.00 10.660          H  
ATOM   7839  N   ARG A 530      21.688   4.662  37.044  1.00  7.100          N  
ATOM   7840  CA  ARG A 530      20.797   4.246  38.122  1.00  7.760          C  
ATOM   7841  C   ARG A 530      20.153   5.442  38.862  1.00  8.400          C  
ATOM   7842  O   ARG A 530      18.939   5.419  39.122  1.00  8.950          O  
ATOM   7843  CB  ARG A 530      21.562   3.383  39.105  1.00 10.600          C  
ATOM   7844  CG  ARG A 530      21.937   2.014  38.569  1.00 10.600          C  
ATOM   7845  CD  ARG A 530      22.759   1.257  39.529  1.00 10.600          C  
ATOM   7846  NE  ARG A 530      23.115  -0.054  39.009  1.00 10.600          N  
ATOM   7847  CZ  ARG A 530      23.941  -0.936  39.611  1.00 10.600          C  
ATOM   7848  NH1 ARG A 530      24.503  -0.649  40.771  1.00 10.600          N  
ATOM   7849  NH2 ARG A 530      24.182  -2.100  39.028  1.00 10.600          N  
ATOM   7850  H   ARG A 530      22.683   4.412  37.077  1.00  8.520          H  
ATOM   7851  HA  ARG A 530      20.004   3.642  37.684  1.00  9.310          H  
ATOM   7852 1HB  ARG A 530      22.482   3.891  39.393  1.00 12.720          H  
ATOM   7853 2HB  ARG A 530      20.965   3.241  40.006  1.00 12.720          H  
ATOM   7854 1HG  ARG A 530      21.034   1.443  38.361  1.00 12.720          H  
ATOM   7855 2HG  ARG A 530      22.510   2.131  37.649  1.00 12.720          H  
ATOM   7856 1HD  ARG A 530      23.677   1.813  39.720  1.00 12.720          H  
ATOM   7857 2HD  ARG A 530      22.204   1.123  40.456  1.00 12.720          H  
ATOM   7858  HE  ARG A 530      22.711  -0.326  38.121  1.00 12.720          H  
ATOM   7859 1HH1 ARG A 530      24.320   0.234  41.221  1.00 12.720          H  
ATOM   7860 2HH1 ARG A 530      25.117  -1.317  41.215  1.00 12.720          H  
ATOM   7861 1HH2 ARG A 530      23.750  -2.320  38.140  1.00 12.720          H  
ATOM   7862 2HH2 ARG A 530      24.795  -2.772  39.466  1.00 12.720          H  
ATOM   7863  N   SER A 531      20.943   6.492  39.155  1.00  8.460          N  
ATOM   7864  CA  SER A 531      20.458   7.694  39.840  1.00  9.200          C  
ATOM   7865  C   SER A 531      19.349   8.351  39.038  1.00  9.270          C  
ATOM   7866  O   SER A 531      18.334   8.798  39.582  1.00  9.970          O  
ATOM   7867  CB  SER A 531      21.592   8.676  40.042  1.00 12.580          C  
ATOM   7868  OG  SER A 531      21.155   9.827  40.707  1.00 12.580          O  
ATOM   7869  H   SER A 531      21.947   6.443  38.951  1.00 10.150          H  
ATOM   7870  HA  SER A 531      20.059   7.403  40.811  1.00 11.040          H  
ATOM   7871 1HB  SER A 531      22.390   8.197  40.609  1.00 15.100          H  
ATOM   7872 2HB  SER A 531      21.999   8.951  39.077  1.00 15.100          H  
ATOM   7873  HG  SER A 531      21.927  10.387  40.793  1.00 15.100          H  
ATOM   7874  N   VAL A 532      19.541   8.410  37.728  1.00  8.610          N  
ATOM   7875  CA  VAL A 532      18.562   8.961  36.819  1.00  8.690          C  
ATOM   7876  C   VAL A 532      17.251   8.185  36.872  1.00  9.000          C  
ATOM   7877  O   VAL A 532      16.197   8.798  36.996  1.00  9.580          O  
ATOM   7878  CB  VAL A 532      19.132   8.986  35.388  1.00 12.130          C  
ATOM   7879  CG1 VAL A 532      18.045   9.318  34.357  1.00 12.130          C  
ATOM   7880  CG2 VAL A 532      20.250  10.041  35.298  1.00 12.130          C  
ATOM   7881  H   VAL A 532      20.431   8.067  37.363  1.00 10.330          H  
ATOM   7882  HA  VAL A 532      18.363   9.989  37.127  1.00 10.430          H  
ATOM   7883  HB  VAL A 532      19.540   8.021  35.175  1.00 14.560          H  
ATOM   7884 1HG1 VAL A 532      18.473   9.300  33.368  1.00 14.560          H  
ATOM   7885 2HG1 VAL A 532      17.269   8.589  34.398  1.00 14.560          H  
ATOM   7886 3HG1 VAL A 532      17.626  10.302  34.561  1.00 14.560          H  
ATOM   7887 1HG2 VAL A 532      20.683  10.031  34.306  1.00 14.560          H  
ATOM   7888 2HG2 VAL A 532      19.834  11.024  35.511  1.00 14.560          H  
ATOM   7889 3HG2 VAL A 532      21.017   9.831  36.014  1.00 14.560          H  
ATOM   7890  N   SER A 533      17.296   6.836  36.853  1.00  8.730          N  
ATOM   7891  CA  SER A 533      16.040   6.068  36.859  1.00  9.190          C  
ATOM   7892  C   SER A 533      15.184   6.324  38.096  1.00 10.070          C  
ATOM   7893  O   SER A 533      13.942   6.321  38.014  1.00 10.690          O  
ATOM   7894  CB  SER A 533      16.319   4.579  36.882  1.00 12.680          C  
ATOM   7895  OG  SER A 533      16.776   4.181  38.143  1.00 12.680          O  
ATOM   7896  H   SER A 533      18.199   6.372  36.717  1.00 10.480          H  
ATOM   7897  HA  SER A 533      15.470   6.328  35.996  1.00 11.030          H  
ATOM   7898 1HB  SER A 533      15.411   4.037  36.630  1.00 15.220          H  
ATOM   7899 2HB  SER A 533      17.062   4.332  36.149  1.00 15.220          H  
ATOM   7900  HG  SER A 533      17.652   4.587  38.277  1.00 15.220          H  
ATOM   7901  N   MET A 534      15.824   6.670  39.205  1.00 10.200          N  
ATOM   7902  CA  MET A 534      15.119   6.958  40.448  1.00 11.090          C  
ATOM   7903  C   MET A 534      14.262   8.219  40.358  1.00 11.660          C  
ATOM   7904  O   MET A 534      13.403   8.453  41.209  1.00 12.430          O  
ATOM   7905  CB  MET A 534      16.094   7.062  41.618  1.00 15.170          C  
ATOM   7906  CG  MET A 534      16.745   5.736  42.032  1.00 15.170          C  
ATOM   7907  SD  MET A 534      15.545   4.446  42.491  1.00 15.170          S  
ATOM   7908  CE  MET A 534      14.779   5.116  43.970  1.00 15.170          C  
ATOM   7909  H   MET A 534      16.851   6.617  39.201  1.00 12.240          H  
ATOM   7910  HA  MET A 534      14.443   6.129  40.644  1.00 13.310          H  
ATOM   7911 1HB  MET A 534      16.902   7.733  41.335  1.00 18.200          H  
ATOM   7912 2HB  MET A 534      15.600   7.507  42.474  1.00 18.200          H  
ATOM   7913 1HG  MET A 534      17.344   5.363  41.199  1.00 18.200          H  
ATOM   7914 2HG  MET A 534      17.410   5.906  42.875  1.00 18.200          H  
ATOM   7915 1HE  MET A 534      14.038   4.410  44.345  1.00 18.200          H  
ATOM   7916 2HE  MET A 534      15.540   5.282  44.733  1.00 18.200          H  
ATOM   7917 3HE  MET A 534      14.284   6.059  43.737  1.00 18.200          H  
ATOM   7918  N   GLY A 535      14.531   9.061  39.358  1.00 11.330          N  
ATOM   7919  CA  GLY A 535      13.834  10.318  39.151  1.00 11.880          C  
ATOM   7920  C   GLY A 535      12.615  10.204  38.230  1.00 12.150          C  
ATOM   7921  O   GLY A 535      12.023  11.221  37.867  1.00 12.770          O  
ATOM   7922  H   GLY A 535      15.238   8.806  38.665  1.00 13.600          H  
ATOM   7923 1HA  GLY A 535      13.525  10.719  40.114  1.00 14.260          H  
ATOM   7924 2HA  GLY A 535      14.535  11.033  38.722  1.00 14.260          H  
ATOM   7925  N   GLY A 536      12.244   8.987  37.833  1.00 11.770          N  
ATOM   7926  CA  GLY A 536      11.130   8.826  36.913  1.00 12.080          C  
ATOM   7927  C   GLY A 536       9.763   8.888  37.587  1.00 12.690          C  
ATOM   7928  O   GLY A 536       9.629   9.206  38.768  1.00 13.220          O  
ATOM   7929  H   GLY A 536      12.773   8.165  38.139  1.00 14.120          H  
ATOM   7930 1HA  GLY A 536      11.192   9.595  36.149  1.00 14.500          H  
ATOM   7931 2HA  GLY A 536      11.232   7.873  36.399  1.00 14.500          H  
ATOM   7932  N   GLY A 537       8.727   8.600  36.800  1.00 12.750          N  
ATOM   7933  CA  GLY A 537       7.331   8.650  37.245  1.00 13.470          C  
ATOM   7934  C   GLY A 537       6.694   7.260  37.309  1.00 13.560          C  
ATOM   7935  O   GLY A 537       5.472   7.136  37.427  1.00 14.230          O  
ATOM   7936  H   GLY A 537       8.907   8.331  35.843  1.00 15.300          H  
ATOM   7937 1HA  GLY A 537       7.282   9.120  38.227  1.00 16.160          H  
ATOM   7938 2HA  GLY A 537       6.759   9.283  36.567  1.00 16.160          H  
ATOM   7939  N   HIS A 538       7.536   6.235  37.191  1.00 13.010          N  
ATOM   7940  CA  HIS A 538       7.146   4.828  37.167  1.00 13.260          C  
ATOM   7941  C   HIS A 538       8.391   3.943  37.120  1.00 13.320          C  
ATOM   7942  O   HIS A 538       9.208   3.975  38.037  1.00 13.330          O  
ATOM   7943  OXT HIS A 538       8.679   3.356  36.074  1.00 19.890          O  
ATOM   7944  CB  HIS A 538       6.251   4.512  35.959  1.00 17.750          C  
ATOM   7945  CG  HIS A 538       5.726   3.125  35.946  1.00 17.750          C  
ATOM   7946  ND1 HIS A 538       6.498   2.053  35.577  1.00 17.750          N  
ATOM   7947  CD2 HIS A 538       4.511   2.632  36.257  1.00 17.750          C  
ATOM   7948  CE1 HIS A 538       5.780   0.949  35.661  1.00 17.750          C  
ATOM   7949  NE2 HIS A 538       4.565   1.273  36.072  1.00 17.750          N  
ATOM   7950  H   HIS A 538       8.516   6.458  37.128  1.00 15.610          H  
ATOM   7951  HA  HIS A 538       6.594   4.581  38.074  1.00 15.910          H  
ATOM   7952 1HB  HIS A 538       5.395   5.173  35.948  1.00 21.300          H  
ATOM   7953 2HB  HIS A 538       6.806   4.673  35.039  1.00 21.300          H  
ATOM   7954  HD1 HIS A 538       7.521   2.086  35.627  1.00 21.300          H  
ATOM   7955  HD2 HIS A 538       3.589   3.102  36.597  1.00 21.300          H  
ATOM   7956  HE1 HIS A 538       6.217  -0.016  35.409  1.00 21.300          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 -3116.23 375.18 2155.42 -165.213 57.381 87.3232 1174.94 -1258.67 -2.95771 -20.165 -945.132 -106.661 -446.771 -14.9159 -31.209 -20.838 0 7.05655 36.482 218.797 290.136 -80.1749 92.9868 159.9 203.532 419.114 -930.7
MET:NtermProteinFull_1 -9.46352 0.93078 4.6667 -0.63041 0.16185 0.23109 1.7239 -3.02452 -0.02465 -0.13047 -0.56523 1.35159 0 0 0 0 0 0.03014 0.0721 2.40406 0 0 0 0.60916 0 0.4295 -1.22793
ALA_2 -2.68788 0.26433 2.02192 -0.02354 0 0 0.95003 -1.20156 -0.00035 -0.00553 -0.17743 -0.37859 0 0 -0.48896 0 0 -0.04428 0 0 0 -0.32862 0 1.8394 -0.31872 0.57041 -0.00936
ARG_3 -3.95061 0.37236 3.52447 -0.90277 0.15748 0.69996 1.07663 -1.78162 -0.03053 -0.31821 0.02769 -0.09135 0 0 -0.48896 0 0 0.02719 0.01718 1.71207 0 -0.28908 0 -1.2888 0.43754 0.52729 -0.56208
GLY_4 -2.66185 0.37201 2.62405 -0.00021 0 0 0.67302 -1.45484 -0.009 -0.0427 0.521 -0.16718 0 0 0 0 0 -0.08989 0 0 0 -1.22794 0 0.83697 0.92686 0.50318 0.80347
SER_5 -1.72651 0.06079 2.1705 -0.02478 0 0.05719 0.96949 -1.0589 -0 -0 -0.7886 -0.58234 0 0 0 0 0 -0.00263 0.0036 0.13386 0 -0.5136 0.60409 -0.77834 -0.03502 0.20346 -1.30774
GLY_6 -1.51123 0.16993 1.68379 -6e-05 0 0 0.25995 -0.80504 -0.01019 -0.10916 0.82543 -0.37762 0 0 0 0 0 -0.15908 0 0 0 -1.52268 0 0.83697 -0.40432 0.39086 -0.73246
ALA_7 -3.63332 0.47098 0.49642 -0.02313 0 0 0.71888 -0.97545 -0 -0 0.10039 -0.12172 0 0 0 0 0 0.03205 0 0 0 -0.18055 0 1.8394 -0.37369 0.52982 -1.11993
GLY_8 -3.80174 0.12483 2.77478 -0.00032 0 0 2.00895 -1.7459 -0.02843 -0.15558 -1.3324 -0.19603 0 0 0 0 0 -0.11286 0 0 0 -1.51373 0 0.83697 0.61744 0.28276 -2.24126
GLY_9 -2.69568 0.14159 2.91723 -0.00022 0 0 1.478 -1.5766 -0 -0 -1.2545 -0.26557 0 0 0 0 0 -0.10696 0 0 0 0.75886 0 0.83697 0.84654 0.15027 1.22993
GLY_10 -0.68536 0.05773 1.07906 -7e-05 0 0 0.35825 -0.51496 -0.03234 -0.18443 0.29639 -0.39125 0 0 0 0 0 -0.09931 0 0 0 -1.51877 0 0.83697 -0.27761 0.17091 -0.90481
GLY_11 -2.09833 0.17531 3.06608 -0.00067 0 0 1.73209 -1.44134 -0.01985 -0.07826 -2.34296 -0.22317 0 0 0 0 0 -0.07603 0 0 0 -0.15935 0 0.83697 -0.04761 0.13725 -0.53987
GLY_12 -1.16265 0.15185 1.17528 -0.00015 0 0 0.28442 -0.54994 -0 -0 0.53266 -0.28364 0 0 0 0 0 -0.07215 0 0 0 -1.29448 0 0.83697 0.44737 0.15969 0.22523
GLY_13 -2.56844 0.2896 2.58916 -0.0001 0 0 1.3886 -1.37783 -0.00712 -0.0495 -0.86458 -0.36641 0 0 0 0 0 0.0596 0 0 0 0.58515 0 0.83697 0.53888 0.19538 1.24936
GLY_14 -4.37616 0.4809 3.95444 -4e-05 0 0 2.88333 -2.12635 -0 -0 -2.82535 -0.40473 0 0 0 0 0 -0.17298 0 0 0 0.35425 0 0.83697 0.59557 0.29376 -0.5064
GLY_15 -2.73989 0.37082 3.02806 -4e-05 0 0 1.4653 -1.50741 -0 -0 -1.4183 -0.4304 0 0 0 0 0 -0.17685 0 0 0 0.30501 0 0.83697 0.41273 0.25367 0.39967
GLY_16 -2.07782 0.36187 2.56262 -5e-05 0 0 1.19999 -1.22556 -0 -0 -1.47036 -0.41408 0 0 0 0 0 -0.08402 0 0 0 0.24028 0 0.83697 0.18856 0.11397 0.23236
GLY_17 -3.59347 0.42244 3.66298 -6e-05 0 0 2.1613 -1.91355 -0.03013 -0.14923 -2.23353 -0.38275 0 0 0 0 0 -0.07702 0 0 0 -1.38821 0 0.83697 0.37512 0.12345 -2.18569
LEU_18 -7.32337 0.60941 4.34677 -0.46816 0.21468 0.07499 1.52174 -2.78452 -0.00712 -0.0495 -1.4832 0.33808 0 0 0 0 0 0.05055 0.01807 0.31925 0 -0.19497 0 0.18072 0.17509 0.45167 -4.00982
GLU_19 -6.24469 0.42721 6.84428 -0.4745 0.39399 1.49687 2.35144 -3.04243 -0.05654 -0.31919 -2.82851 -3.09425 0 0 -0.57074 -0.50952 0 -0.07741 0.09754 0 4.00004 -0.25761 0 -2.7348 -0.45492 0.64196 -4.41177
LEU_20 -8.74806 1.52388 3.19806 -0.55479 0.43519 0.17452 2.59325 -2.96293 -0.05584 -0.3016 -3.05074 0.1016 0 0 0 0 0 0.25569 0.0832 0.21924 0 0.01805 0 0.18072 -0.24797 0.62422 -6.51433
SER_21 -5.06139 0.1492 4.14269 -0.04328 0.01289 0.08132 1.57829 -2.28639 -0.01419 -0.11314 -1.14139 -0.36427 0 0 0 0 0 0.00977 0.01265 1.28886 0 0.36387 0.70467 -0.77834 0.54126 0.74909 -0.16781
VAL_22 -6.88755 0.98467 3.82343 -0.27629 0.14684 0.05599 2.19906 -2.72627 -0.01858 -0.06775 -2.73561 0.30184 0 0 0 0 0 -0.04231 0.01191 0.07523 0 -0.35712 0 1.9342 0.27919 0.66566 -2.63345
GLY_23 -2.45843 0.36141 2.001 -0.0002 0 0 0.76674 -1.18561 -0.05011 -0.25257 -0.538 -0.30994 0 0 -0.40802 0 0 -0.02835 0 0 0 1.14666 0 0.83697 0.19724 0.3943 0.47307
VAL_24 -3.16679 0.24487 1.32569 -0.29625 0.13597 0.05767 0.88414 -1.25875 -0 -0 -0.21863 -0.40651 0 0 0 0 0 -0.00616 0.0478 0.08789 0 -0.34084 0 1.9342 0.27246 0.24414 -0.4591
GLY_25 -1.00986 0.167 0.86887 -0.00031 0 0 0.29591 -0.48135 -0 -0 0.2266 -0.15442 0 0 0 0 0 0.0001 0 0 0 -0.77076 0 0.83697 -0.20397 0.24912 0.02389
GLY_26 -0.75181 0.1768 0.9158 -0.00033 0 0 0.07814 -0.46869 -0 -0 1.1574 -0.16619 0 0 0 0 0 -0.06818 0 0 0 -1.51394 0 0.83697 -0.00188 0.1528 0.34687
GLY_27 -0.50056 0.02391 0.68957 -5e-05 0 0 0.06669 -0.33251 -0 -0 0.27045 -0.38584 0 0 0 0 0 -0.16447 0 0 0 -1.34174 0 0.83697 -0.34045 0.08835 -1.08968
GLY_28 -1.2001 0.08616 1.9135 -0.00027 0 0 0.93642 -0.92724 -0 -0 -0.15219 -0.15869 0 0 -0.78053 0 0 -0.05844 0 0 0 -0.97985 0 0.83697 -0.33578 0.09422 -0.72582
GLY_29 -1.46018 0.12946 1.75561 -6e-05 0 0 0.37032 -0.85928 -0 -0 0.16544 -0.37643 0 0 0 0 0 -0.07741 0 0 0 0.2684 0 0.83697 -0.00731 0.28275 1.02828
ALA_30 -1.69309 0.20114 2.27303 -0.02563 0.00062 0 0.685 -1.06317 -0 -0 -0.91286 -0.28096 0 0 -0.45259 0 0 -0.0579 0 0 0 0.07341 0 1.8394 -0.40165 0.35176 0.5365
ARG_31 -2.91164 0.24544 3.75515 -0.90039 0.19185 0.6603 1.56734 -1.69295 -0 -0 -2.21777 -0.08489 0 0 -1.23313 0 0 0.02083 0.02249 1.76376 0 -0.22329 0 -1.2888 -0.4483 0.26336 -2.51064
GLY_32 -0.5379 0.02212 0.69158 -0.00037 0 0 0.16199 -0.30059 -0 -0 -0.0286 -0.16026 0 0 0 0 0 -0.12718 0 0 0 -1.02722 0 0.83697 -0.03013 0.20202 -0.29757
GLY_33 -1.0138 0.19932 1.40777 -0.00148 0 0 0.55261 -0.7096 -0 -0 -0.11972 -0.35022 0 0 0 0 0 -0.11808 0 0 0 -1.47453 0 0.83697 0.29147 0.12363 -0.37565
GLY_34 -0.64646 0.1069 0.94752 -5e-05 0 0 0.30057 -0.46922 -0.01722 -0.09518 0.49114 -0.41871 0 0 0 0 0 -0.05078 0 0 0 0.31365 0 0.83697 0.27278 0.10282 1.67472
GLY_35 -0.80514 0.22896 1.10698 -6e-05 0 0 0.27896 -0.55992 -0 -0 0.1991 -0.40312 0 0 0 0 0 -0.11409 0 0 0 0.29454 0 0.83697 -0.00272 0.0576 1.11805
GLY_36 -1.44935 0.11216 2.08144 -0.00025 0 0 0.74042 -1.00555 -0.01722 -0.09518 -0.36198 -0.16463 0 0 0 0 0 -0.10615 0 0 0 -1.20234 0 0.83697 0.07706 0.05485 -0.49975
GLU_37 -2.46161 0.24626 2.57872 -0.40273 0.08538 0.71204 1.25543 -1.39337 -0 -0 -0.86804 -0.63032 0 0 0 0 0 0.0042 0.00927 0 3.20201 -0.04013 0 -2.7348 -0.06711 0.12251 -0.38229
ALA_38 -1.86165 0.26225 2.05344 -0.02304 0 0 1.1759 -1.17795 -0 -0 -0.45932 -0.38106 0 0 0 0 0 -0.04284 0 0 0 -0.36492 0 1.8394 -0.53251 0.1575 0.6452
ALA_39 -1.9026 0.26205 1.57154 -0.02518 0.00031 0 0.74648 -1.01571 -0 -0 0.28507 -0.39796 0 0 0 0 0 -0.10791 0 0 0 -0.19759 0 1.8394 -0.7297 0.21481 0.54302
ALA_40 -2.82493 0.46405 2.58654 -0.02685 0.00309 0 1.82602 -1.6468 -0 -0 -1.96694 -0.40755 0 0 0 0 0 -0.05634 0 0 0 0.07978 0 1.8394 -0.67091 0.26201 -0.53943
ALA_41 -2.52112 0.16368 2.46669 -0.03056 0.01128 0 1.55803 -1.51618 -0 -0 -1.24126 -0.49652 0 0 0 0 0 0.02575 0 0 0 -0.09603 0 1.8394 -0.14087 0.23169 0.25399
VAL_42 -3.93255 0.52699 2.901 -0.31691 0.19731 0.07211 1.58659 -1.96658 -0.01707 -0.10518 -1.74162 -0.38894 0 0 0 0 0 0.0642 0.00801 0.11505 0 0.13833 0 1.9342 0.20303 0.29553 -0.4265
GLU_43 -2.31634 0.08585 2.95513 -0.44931 0.1809 1.39331 1.0947 -1.42803 -0.02651 -0.15851 -0.296 -3.00404 0 0 0 0 0 -0.08268 0.02906 0 3.76722 -0.31939 0 -2.7348 -0.25385 0.28118 -1.28211
THR_44 -1.52476 0.17652 1.62267 -0.13945 0.08076 0.09579 0.18515 -0.87659 -0.02651 -0.15851 -0.1265 -1.14945 0 0 0 0 0 -0.05551 0.02979 0.04255 0 -0.42344 2.25758 -1.0874 -0.35538 0.26547 -1.16721
ALA_45 -2.57782 0.28963 1.25199 -0.02352 0 0 0.86063 -0.98207 -0.01707 -0.10518 -0.43149 -0.20921 0 0 0 0 0 -0.00594 0 0 0 -0.09954 0 1.8394 -0.34077 0.22509 -0.32586
ALA_46 -1.30378 0.45562 1.3129 -0.02891 0.01815 0 0.3168 -0.70385 -0 -0 0.85695 -0.48026 0 0 0 0 0 -0.03302 0 0 0 -0.22728 0 1.8394 0.13516 0.69965 2.85753
PRO_47 -2.37821 0.51839 1.42107 -0.09031 0.00076 0.05614 0.31287 -0.66832 -0.00772 -0.0232 -0.51792 0.68876 0 0 0 0 0 -0.13087 0.00018 0.52516 0 -0.35072 0 -2.4119 0.18198 0.78824 -2.08561
ILE_48 -5.84872 0.82242 1.71312 -0.62965 0.42354 0.13061 1.10307 -1.43921 -0.00096 -0.01334 -0.76597 0.25194 0 0 0 0 0 -0.02631 0.01085 0.97222 0 -0.7354 0 0.73287 -0.50838 0.42116 -3.38612
SER_49 -3.14983 0.264 3.15016 -0.03192 0.0167 0.03059 1.51555 -1.49227 -0.00772 -0.0232 -0.72287 -0.29444 0 0 0 0 0 0.0016 0.00021 0.25907 0 0.37268 0.60966 -0.77834 0.27259 0.41365 0.40589
LEU_50 -4.41255 0.71827 2.90583 -0.48612 0.24594 0.12677 2.08529 -1.70941 -0.00329 -0.0098 -2.09251 0.20439 0 0 0 0 0 0.04341 0.01332 0.29773 0 -0.22395 0 0.18072 0.37729 0.34578 -1.39288
GLY_51 -1.94644 0.21291 2.03648 -4e-05 0 0 0.70738 -1.03925 -0.00096 -0.01334 0.07414 -0.42571 0 0 0 0 0 -0.13744 0 0 0 0.3531 0 0.83697 -0.03742 0.29571 0.91609
ARG_52 -8.08312 1.02967 6.16203 -0.46564 0.08016 0.27031 2.4876 -3.00565 -0 -0 -2.119 0.15048 0 0 0 0 0 -0.00882 0.17221 2.00953 0 -0.11994 0 -1.2888 -0.06148 0.33507 -2.45539
LEU_53 -8.69634 1.00297 3.32416 -0.68124 0.20862 0.27055 2.4409 -2.62098 -0 -0 -1.99886 0.01856 0 0 0 0 0 0.0028 0.04568 1.66334 0 -0.25137 0 0.18072 -0.33773 0.62036 -4.80787
ILE_54 -5.28419 0.3164 4.26267 -0.50324 0.33253 0.10117 2.23368 -2.35303 -0.00329 -0.0098 -0.169 0.02921 0 0 0 0 0 0.0364 0.03011 0.53319 0 -0.41959 0 0.73287 -0.13025 9.20714 8.94297
LEU_55 -7.68691 1.38194 4.12245 -0.46586 0.26418 0.10208 2.27199 -2.69269 -0.02242 -0.06802 -0.28991 0.24615 0 0 0 0 0 0.29926 0.09213 0.49217 0 -0.24585 0 0.18072 -0.07716 15.8799 13.7842
SER_56 -6.61077 0.79499 6.20333 -0.02827 0 0.06467 3.24808 -3.10387 -0 -0 -2.21658 -0.55916 0 0 0 0 0 0.29954 0.08794 0.81336 0 0.32189 0.67212 -0.77834 -0.05477 7.31881 6.47298
GLY_57 -5.34984 0.75836 4.80287 -4e-05 0 0 2.49742 -2.77707 -3e-05 -0.00058 -2.51494 -0.42633 0 0 0 0 0 0.04583 0 0 0 0.52811 0 0.83697 0.4458 0.52331 -0.63018
MET_58 -8.24565 0.83018 5.14195 -0.44807 0.21269 0.18082 2.73143 -3.04816 -0.02242 -0.06802 -1.31123 -0.33972 0 0 0 0 0 -0.0024 0.09069 2.40418 0 -0.07798 0 0.60916 0.3065 0.49929 -0.55676
VAL_59 -8.72794 1.73844 4.1048 -0.29176 0.16536 0.05972 3.50405 -3.15626 -0 -0 -1.79519 0.02545 0 0 0 0 0 0.09449 0.00034 0.02295 0 -0.30678 0 1.9342 -0.03956 0.63352 -2.03416
ALA_60 -5.48118 0.51205 3.78239 -0.02283 0 0 2.86445 -2.57856 -0 -0 -2.47056 -0.38196 0 0 0 0 0 -0.02727 0 0 0 -0.27216 0 1.8394 -0.24411 0.61499 -1.86535
GLY_61 -5.16406 0.39978 5.27565 -5e-05 0 0 2.92887 -2.80074 -0.01772 -0.12845 -2.92984 -0.39888 0 0 0 0 0 -0.05693 0 0 0 0.17243 0 0.83697 0.27275 0.29763 -1.31259
GLY_62 -4.35031 0.37 4.00855 -4e-05 0 0 1.95324 -2.18841 -0 -0 -2.74432 -0.4293 0 0 0 0 0 0.14054 0 0 0 0.44061 0 0.83697 0.76369 0.18181 -1.01698
VAL_63 -7.48146 1.02721 3.46284 -0.32338 0.22622 0.07054 2.28454 -2.71324 -0 -0 -1.57028 -0.15771 0 0 0 0 0 -0.02623 0.07059 0.0688 0 -0.33003 0 1.9342 0.14542 0.58473 -2.72726
GLN_64 -8.7663 0.59047 8.07753 -0.806 0.18338 0.85363 4.0399 -3.87796 -0 -0 -2.97781 -0.86702 0 0 0 -2.10018 0 0.30542 0.18088 0 3.0894 -0.26257 0 -0.18838 -0.24199 0.73293 -2.03468
TYR_65 -11.3171 1.11864 5.30349 -0.82623 0.0333 0.26619 3.47874 -3.89315 -0.02559 -0.29736 -3.05256 -0.33471 0 0 0 0 0 0.07369 0.09732 0 1.7517 -0.4661 0.00051 1.2797 -0.12259 0.51604 -6.41601
GLY_66 -4.2316 0.27355 4.77497 -5e-05 0 0 2.46916 -2.45538 -0 -0 -2.37558 -0.41626 0 0 0 0 0 -0.111 0 0 0 0.24184 0 0.83697 0.6833 0.36295 0.05289
TRP_67 -9.93507 1.35843 4.54345 -1.36285 0.11349 0.59605 2.73358 -3.37108 -0.01784 -0.19107 -1.69547 -0.27496 0 0 0 0 0 -0.00894 2e-05 0 1.69641 -0.30469 0 1.6906 0.61827 0.39316 -3.41851
ALA_68 -6.92975 0.80692 3.54734 -0.02046 0 0 2.83889 -2.98991 -0.0013 -0.00703 -2.07909 -0.37177 0 0 0 0 0 -0.05221 0 0 0 -0.25242 0 1.8394 -0.21335 0.54916 -3.33558
LEU_69 -9.5707 1.40503 4.63819 -0.72378 0.42535 0.25737 3.00396 -3.46043 -0 -0 -2.86852 0.2118 0 0 0 0 0 -0.01262 0.10082 0.80329 0 -0.20378 0 0.18072 -0.21599 0.53576 -5.49356
GLN_70 -9.81044 1.64032 6.53486 -0.39412 0.12549 0.29641 3.12578 -3.66191 -0.03121 -0.20344 -3.01963 -0.02586 0 0 0 0 0 0.07443 0.02645 0 4.41126 -0.22517 0 -0.18838 -0.22811 0.8819 -0.67136
LEU_71 -9.45381 1.11799 3.99502 -0.51504 0.16191 0.10885 2.77824 -3.0126 -0 -0 -1.88176 0.06921 0 0 0 0 0 0.03143 0.13355 3.35885 0 -0.21533 0 0.18072 -0.26681 0.89933 -2.51025
SER_72 -4.62187 0.38414 4.57625 -0.02471 5e-05 0.02483 1.87184 -2.21781 -0.00497 -0.06605 -1.07225 -0.25399 0 0 0 0 0 -0.00865 0.09562 0.63207 0 0.24914 0.62417 -0.77834 -0.14888 0.48255 -0.25687
LEU_73 -9.94057 1.64028 3.20955 -0.49521 0.22652 0.11982 2.73935 -2.78603 -0 -0 -2.1451 0.21272 0 0 0 0 0 0.0505 0.15211 0.33345 0 -0.27879 0 0.18072 -0.20093 0.61786 -6.36376
LEU_74 -10.0744 2.43265 4.3718 -0.73991 0.30819 0.34754 3.14652 -3.11885 -0.01099 -0.08855 -2.29275 0.11828 0 0 0 0 0 -0.02222 0.15293 0.94036 0 -0.25333 0 0.18072 -0.18732 1.41257 -3.3768
THR_75 -5.37811 0.80095 5.33174 -0.20149 0.06445 0.07034 2.49754 -2.60322 -0.02209 -0.17934 -1.68789 -0.1015 0 0 0 0 0 0.98214 0.03234 0.06477 0 0.06118 2.30376 -1.0874 5.56809 2.44664 8.96291
PRO_76 -5.84717 1.2119 4.34296 -0.0679 0 0.04352 2.23153 -2.10639 -0.01103 -0.07476 -1.64689 0.65641 0 0 0 0 0 -0.03854 0.02935 0.10252 0 0.79376 0 -2.4119 6.09654 1.75256 5.05647
TYR_77 -11.9861 1.42109 4.2009 -0.75208 0.03463 0.25626 3.60918 -3.68386 -1e-05 -0.00024 -2.40671 -0.30969 0 0 0 -0.27853 0 -0.02012 0.08599 0 1.99067 -0.45392 0.3538 1.2797 0.50852 0.73962 -5.41086
VAL_78 -8.80237 0.95153 5.11655 -0.30157 0.16739 0.06643 2.79842 -3.46762 -0 -0 -2.60526 -0.06918 0 0 0 0 0 -0.03284 0.00025 0.05278 0 -0.2534 0 1.9342 0.06793 0.84047 -3.53628
GLN_79 -4.33772 0.19025 4.42285 -0.70002 0.13658 0.79405 1.79941 -2.2058 -0.04223 -0.33283 -1.49087 -0.34751 0 0 0 0 0 -0.03262 0.1936 0 2.8672 -0.07491 0 -0.18838 -0.10124 0.70421 1.25402
THR_80 -5.00378 0.44814 3.91174 -0.11551 0.02621 0.05287 2.16145 -2.17216 -0 -0 -1.08462 -1.1419 0 0 0 0 0 -0.01531 0.01818 0.46868 0 0.12281 2.31368 -1.0874 -0.11683 0.58411 -0.62961
LEU_81 -7.95811 0.83592 2.12955 -0.51924 0.22912 0.15447 1.53771 -2.16217 -0.01885 -0.15608 -1.09472 -0.07754 0 0 0 0 0 -0.0698 0.21434 2.92849 0 -0.15002 0 0.18072 -0.34787 0.48978 -3.8543
GLY_82 -1.73036 0.07657 2.32131 -5e-05 0 0 0.91752 -1.12814 -0 -0 -1.13292 -0.38935 0 0 0 0 0 -0.1538 0 0 0 -1.14659 0 0.83697 -0.66008 0.34768 -1.84124
LEU_83 -7.39607 0.94901 1.68287 -0.46087 0.23929 0.08195 1.21868 -1.84246 -0.01296 -0.09146 -1.02424 0.23561 0 0 0 0 0 -0.00077 0.22528 0.40734 0 -0.33798 0 0.18072 -0.5225 0.35414 -6.11441
SER_84 -3.35778 0.30258 3.23682 -0.0285 0 0.0663 1.90073 -1.77889 -0.00227 -0.04594 -1.24223 -0.4139 0 0 0 0 0 0.06767 0.00192 0.16045 0 -0.43824 0.60307 -0.77834 -0.46461 0.32518 -1.88598
HIS_85 -3.93176 0.41518 4.68646 -0.77254 0.02103 0.84572 2.03192 -2.26257 -0 -0 -2.42837 -1.94196 0 0 0 -0.44382 0 -0.07012 0.04752 0 1.69871 0.03488 0 -0.45461 -0.42634 0.33825 -2.61241
ALA_86 -3.79591 0.41759 3.53706 -0.02459 3e-05 0 1.87468 -2.0645 -0 -0 -1.53568 -0.40927 0 0 0 0 0 -0.10558 0 0 0 -0.26794 0 1.8394 -0.51178 0.31091 -0.73559
LEU_87 -7.63363 0.72271 2.76864 -0.67714 0.39326 0.18335 2.37951 -2.43291 -0 -0 -1.73157 0.23334 0 0 0 0 0 -0.02937 0.02369 2.72878 0 -0.29126 0 0.18072 -0.52308 0.44972 -3.25523
THR_88 -6.67995 0.82343 4.87631 -0.18832 0.12856 0.06657 2.76259 -2.85293 -0.00227 -0.04594 -2.3099 -0.46583 0 0 0 0 0 -0.01312 0.02031 0.05652 0 -0.02189 2.2773 -1.0874 0.00931 0.78242 -1.86423
SER_89 -4.24669 0.12099 4.77761 -0.02348 0 0.02154 2.04738 -2.35086 -0.01577 -0.22402 -1.57335 -0.32649 0 0 0 0 0 -0.02474 0.00089 0.48229 0 0.31145 0.61799 -0.77834 0.18281 0.49369 -0.50709
PHE_90 -6.63008 0.89216 3.66725 -0.74631 0.03215 0.2012 2.37843 -2.47264 -0.00023 -0.00158 -2.1201 -0.11176 0 0 0 0 0 0.02617 0.01568 0 2.03728 -0.44851 0 1.0402 0.04877 0.68486 -1.50705
MET_91 -11.1864 1.65629 4.05091 -0.71175 0.19139 0.46978 1.94818 -2.73669 -0 -0 -1.79986 -0.2282 0 0 0 0 0 -0.04063 0.42498 3.13238 0 0.05135 0 0.60916 0.02288 1.22825 -2.91798
TRP_92 -11.9071 1.62099 4.88064 -0.70042 0.29246 0.38818 2.66026 -3.36507 -0.01708 -0.12125 -0.89548 -0.44582 0 0 0 0 0 0.4068 0.00509 0 3.05421 -0.02364 0 1.6906 -0.13494 1.05254 -1.55904
LEU_93 -8.2354 1.07771 4.17014 -0.53726 0.31131 0.13717 2.62074 -2.96416 -0.00213 -0.0184 -2.18214 0.25531 0 0 0 0 0 0.05875 0.69272 0.42969 0 -0.25898 0 0.18072 -0.24288 1.06017 -3.44693
CYS_94 -8.453 1.05033 4.70309 -0.08173 4e-05 0.04653 3.0113 -2.60855 -0.00023 -0.00158 -3.0049 -0.15081 0 0 0 0 0 -0.07376 0.21621 0.6972 0 0.30495 0 3.6196 -0.20651 0.9867 0.05488
GLY_95 -4.27619 1.14434 4.90673 -5e-05 0 0 2.37958 -2.47418 -0 -0 -2.34349 -0.39179 0 0 0 0 0 0.27249 0 0 0 -0.17458 0 0.83697 5.61901 0.91198 6.41083
PRO_96 -7.49836 1.69126 4.38058 -0.07091 0.00042 0.0438 2.23152 -2.1763 -0 -0 -1.58247 0.648 0 0 0 0 0 -0.10698 0.03896 0.22476 0 -0.07406 0 -2.4119 5.70499 1.03027 2.0736
ILE_97 -8.05919 1.02708 4.42593 -0.49197 0.36686 0.09918 2.72736 -2.89613 -0 -0 -1.90915 -0.08906 0 0 0 0 0 -0.05061 0.05496 0.60963 0 -0.47432 0 0.73287 -0.00486 0.86461 -3.06681
ALA_98 -7.65462 1.1826 3.61054 -0.02201 0 0 3.36449 -3.20568 -0.00213 -0.0184 -2.40772 -0.37524 0 0 0 0 0 0.14044 0 0 0 -0.38789 0 1.8394 -0.22219 0.56694 -3.59149
GLY_99 -5.71111 0.63906 5.42226 -5e-05 0 0 2.74221 -2.96627 -0 -0 -2.72604 -0.41085 0 0 0 0 0 -0.07723 0 0 0 0.23731 0 0.83697 0.31519 0.29271 -1.40585
MET_100 -9.86834 1.40795 4.49543 -0.32535 0.07628 0.04599 2.2506 -2.65736 -0 -0 -1.50604 -0.04429 0 0 0 0 0 -0.00062 0.21145 1.17609 0 -0.04811 0 0.60916 0.47038 0.48354 -3.22323
VAL_101 -4.82765 0.45561 2.64371 -0.31297 0.23473 0.07219 1.5002 -1.8291 -0 -0 -1.08837 -0.12743 0 0 0 0 0 -0.03187 0.00619 0.0649 0 -0.2684 0 1.9342 -0.13074 0.49654 -1.20826
VAL_102 -7.85746 1.43699 3.2424 -0.27215 0.16696 0.04616 3.5332 -2.65934 -0 -0 -3.59198 0.28377 0 0 0 0 0 0.17861 0.00136 0.6641 0 0.00444 0 1.9342 0.07918 0.61878 -2.19078
GLN_103 -9.85247 1.91587 7.06682 -0.28536 0.07797 0.24455 3.15188 -3.80198 -0.01201 -0.11528 -2.73837 -0.45979 0 0 0 0 0 0.15819 0.31344 0 2.85724 -0.14594 0 -0.18838 5.82528 1.7953 5.80697
PRO_104 -4.16466 1.06473 2.31191 -0.07815 0 0.04771 0.83773 -1.02335 -0 -0 -0.4838 0.57149 0 0 0 0 0 -0.18743 0.01533 0.42245 0 -0.61019 0 -2.4119 5.57673 1.59035 3.47895
CYS_105 -4.53605 0.6142 4.02208 -0.08457 0.00026 0.04731 2.45082 -2.05312 -0 -0 -2.9515 0.23161 0 0 0 0 0 -0.059 0.06505 0.69046 0 -0.0747 0 3.6196 0.25966 0.55488 2.79696
VAL_106 -7.97023 1.46376 3.80389 -0.26748 0.10999 0.04543 2.69712 -2.68478 -0 -0 -1.0613 0.32565 0 0 0 0 0 -0.06535 0.13805 1.048 0 -0.11374 0 1.9342 0.27312 0.76615 0.44249
GLY_107 -3.90112 0.50643 3.80459 -5e-05 0 0 1.53175 -2.06132 -0 -0 -1.30488 -0.41081 0 0 -0.53183 0 0 -0.07652 0 0 0 0.19268 0 0.83697 0.46863 0.57527 -0.37021
LEU_108 -6.01214 0.82882 3.4574 -0.50179 0.27796 0.11617 2.01101 -2.29701 -0 -0 -1.75875 0.27953 0 0 0 0 0 -0.01191 0.19573 0.33188 0 -0.29709 0 0.18072 0.41604 0.38127 -2.40217
TYR_109 -7.42645 1.05941 4.78427 -0.88901 0.04864 0.39827 3.03207 -2.77606 -0.01803 -0.12293 -3.25688 -0.27814 0 0 0 0 0 -0.03979 0.01933 0 3.06231 0.22071 0.07796 1.2797 -0.31767 0.68912 -0.45316
SER_110 -4.25266 0.43708 5.13305 -0.03763 0.0001 0.0526 2.19302 -2.27358 -0.00199 -0.01879 -2.27532 -0.51771 0 0 -0.53183 0 0 -0.02993 0.15513 0.15832 0 -0.27885 1.79974 -0.77834 -0.44935 0.64335 -0.87359
ASP_111 -6.08956 0.56294 7.89107 -0.10271 0.00244 0.31653 2.63323 -3.4415 -0.02511 -0.18164 -3.47928 -0.2365 0 0 0 0 0 -0.00873 0.04363 0 2.00634 -0.28965 0 -2.3716 -0.36788 0.51718 -2.62079
ARG_112 -6.26938 0.64737 6.5939 -0.89045 0.274 0.57538 2.59866 -2.99847 -0.01832 -0.09039 -2.98044 0.05985 0 0 -0.78113 0 0 0.01156 0.8667 2.73683 0 -0.0839 0 -1.2888 -0.14065 0.8055 -0.37218
CYS_113 -6.47439 0.73901 4.29747 -0.06768 0.00102 0.04502 2.02571 -2.0026 -0.00955 -0.03442 -2.60257 -0.17188 0 0 -0.50589 0 0 -0.08801 0.00864 0.25337 0 0.13149 0 3.6196 -0.12781 0.66129 -0.30219
THR_114 -1.64 0.10084 1.85737 -0.17498 0.06631 0.0627 0.71337 -0.86887 -0.02291 -0.19326 -0.42734 -0.48805 0 0 -0.38569 0 0 -0.07221 0.00082 0.16174 0 -0.05639 2.52638 -1.0874 0.01632 0.32394 0.4127
SER_115 -2.26065 0.14019 2.13498 -0.01891 0 0.03128 0.94234 -0.92393 -0.00955 -0.03442 -0.14881 -1.0922 0 0 0 0 0 0.0082 0.02358 1.22954 0 -0.45351 0.61707 -0.77834 0.34675 0.33981 0.09343
LYS_116 -2.57491 0.15697 1.78651 -0.42161 0.06091 0.23197 0.24921 -0.7538 -0 -0 -0.74728 0.18354 0 0 0 0 0 -0.04171 0.03833 1.67457 0 -0.10282 0 -1.5107 0.01645 0.33895 -1.41542
TRP_117 -7.27383 0.74024 3.34368 -0.67395 0.10824 0.33166 0.99673 -1.70932 -0 -0 -0.1414 -0.07561 0 0 0 0 0 0.00962 0.19572 0 2.92617 -0.28902 0 1.6906 -0.11516 0.41939 0.48377
GLY_118 -3.02665 0.61476 3.10933 -0.0002 0 0 1.69542 -1.4774 -0 -0 -2.35976 -0.26359 0 0 0 0 0 0.65429 0 0 0 0.87603 0 0.83697 0.36548 0.68999 1.71467
ARG_119 -9.14216 0.88416 10.2821 -0.60489 0.13905 0.34642 3.57118 -4.13165 -0.01291 -0.13629 -4.22086 0.40656 0 0 -1.53741 0 0 -0.05654 0.08546 2.18234 0 -0.2372 0 -1.2888 0.38153 1.22621 -1.86365
ARG_120 -10.6091 1.1786 6.72285 -0.77389 0.09155 0.62723 3.30893 -3.44566 -0.04339 -0.23304 -0.39507 0.05134 0 0 0 0 0 0.22071 0.46093 4.31925 0 -0.1178 0 -1.2888 -0.09606 1.21616 1.19478
ARG_121 -10.1231 1.59495 7.78977 -0.72036 0.14522 0.44585 3.88966 -3.81984 -0 -0 -4.11087 0.65069 0 0 -0.608 0 0 0.02155 0.41544 2.4403 0 0.04596 0 -1.2888 5.45189 2.08374 4.30404
PRO_122 -6.80454 1.23161 4.28296 -0.0936 0.00031 0.05799 1.6152 -1.74151 -0 -0 -2.37544 0.77508 0 0 0 0 0 -0.06 0.07902 0.37545 0 0.14844 0 -2.4119 5.63865 2.16628 2.88401
TYR_123 -9.19784 1.12279 4.07014 -0.79436 0.39393 0.31693 2.47062 -2.78013 -0.0007 -0.00526 -2.02116 -0.33015 0 0 0 0 0 -0.0064 0.13664 0 4.24905 -0.09138 0.00094 1.2797 0.1834 0.86678 -0.13647
ILE_124 -10.3186 1.0098 3.67962 -0.64353 0.54379 0.15462 2.80153 -3.03942 -0.00604 -0.04717 -2.95113 -0.1033 0 0 0 0 0 0.02774 0.03507 3.30962 0 -0.35966 0 0.73287 0.18868 0.97793 -4.00759
LEU_125 -9.97015 1.59807 4.36004 -0.51727 0.26795 0.12345 3.08957 -3.19879 -0.02117 -0.09976 -2.12367 0.28479 0 0 0 0 0 0.07747 0.06187 0.3772 0 -0.25992 0 0.18072 -0.19603 1.07923 -4.8864
THR_126 -4.80209 0.25986 5.41982 -0.20344 0.13784 0.07495 2.76156 -2.64046 -0.00568 -0.094 -3.14233 -0.18036 0 0 0 0 0 0.15661 0.00295 0.08844 0 0.04843 2.2723 -1.0874 -0.11899 0.61925 -0.43275
GLY_127 -5.28755 0.66632 5.18504 -5e-05 0 0 2.57867 -2.76962 -0.00992 -0.06868 -2.33513 -0.41264 0 0 0 0 0 -0.07362 0 0 0 0.22559 0 0.83697 0.57901 0.32638 -0.55923
CYS_128 -8.20766 0.44161 5.254 -0.05021 0 0.01507 2.81525 -2.83687 -0 -0 -3.58685 0.11051 0 0 0 0 0 0.036 0.07342 0.33705 0 0.2839 0 3.6196 0.73185 0.24705 -0.71627
VAL_129 -5.91637 0.56585 4.76475 -0.30888 0.23539 0.0707 2.72024 -2.66199 -0 -0 -2.6036 -0.07969 0 0 0 0 0 -0.06952 0.00144 0.0301 0 -0.35064 0 1.9342 0.20304 0.22693 -1.23805
LEU_130 -7.64284 0.49183 4.82608 -0.49535 0.23887 0.12161 3.05513 -2.94141 -0 -0 -2.49454 0.24514 0 0 0 0 0 -0.04357 0.01884 0.28067 0 -0.30742 0 0.18072 -0.17026 0.31182 -4.32467
ILE_131 -10.737 2.00551 4.1702 -0.49777 0.45085 0.09438 3.42746 -3.48221 -0 -0 -2.64378 0.00679 0 0 0 0 0 -0.04496 0.24263 0.5573 0 -0.4614 0 0.73287 -0.18399 0.94387 -5.41926
CYS_132 -7.36382 0.62425 4.86758 -0.04782 0 0.01613 2.83109 -2.75771 -0.00992 -0.06868 -2.75348 0.03988 0 0 0 0 0 -0.01571 0.02701 0.33385 0 0.25779 0 3.6196 0.22695 0.97881 0.8058
LEU_133 -5.65548 0.47502 4.6731 -0.48901 0.22626 0.11478 2.68962 -2.61936 -0 -0 -2.12908 0.2259 0 0 0 0 0 0.04307 0.02286 0.36714 0 -0.27334 0 0.18072 0.07347 0.36891 -1.70545
ALA_134 -7.19459 0.9281 3.90303 -0.02205 0 0 3.23663 -3.15077 -0 -0 -2.71367 -0.36376 0 0 0 0 0 -0.0278 0 0 0 -0.24611 0 1.8394 -0.3499 0.32259 -3.8389
VAL_135 -8.39542 1.54571 3.31273 -0.3228 0.29492 0.07333 2.59795 -2.99408 -0 -0 -2.35709 -0.18025 0 0 0 0 0 0.01926 0.03258 0.14695 0 -0.20923 0 1.9342 -0.30825 0.53282 -4.27665
VAL_136 -5.13591 0.27791 4.11507 -0.31039 0.20465 0.07086 2.55753 -2.47423 -0 -0 -2.41905 -0.1444 0 0 0 0 0 -0.00814 1e-05 0.09259 0 -0.23277 0 1.9342 -0.1822 0.54396 -1.11031
VAL_137 -6.2714 0.51654 4.65662 -0.31749 0.25077 0.07388 2.78574 -2.75484 -0 -0 -2.42026 -0.20587 0 0 0 0 0 -0.03126 0.01998 0.20647 0 -0.13239 0 1.9342 -0.19452 0.37393 -1.50989
ILE_138 -10.7489 1.75911 3.33435 -0.48856 0.31703 0.09275 3.12375 -3.17478 -1e-05 -0.00024 -2.5511 0.17085 0 0 0 0 0 0.03524 0.21394 0.46844 0 -0.44153 0 0.73287 -0.04661 0.79325 -6.41019
GLY_139 -4.1934 0.18306 4.40261 -4e-05 0 0 2.16964 -2.30573 -0 -0 -1.63692 -0.40542 0 0 0 0 0 0.15519 0 0 0 0.54554 0 0.83697 0.33255 0.79235 0.87638
PHE_140 -6.10964 0.79653 5.04869 -0.78777 0.03202 0.20906 2.83808 -2.83089 -0.00022 -0.00285 -2.38965 -0.13635 0 0 0 0 0 -0.00991 0.39714 0 1.81854 -0.44624 0 1.0402 0.27139 0.73624 0.47436
SER_141 -7.1834 0.55332 6.73495 -0.03979 0 0.05539 3.83829 -3.45386 -0.00017 -0.00092 -3.98502 -0.88379 0 0 0 -0.27853 0 0.05436 0.44668 0.35979 0 0.12886 1.83543 -0.77834 -0.22659 1.01436 -1.80899
ALA_142 -4.91322 0.56008 4.23951 -0.01998 0 0 2.68182 -2.57052 -0 -0 -1.63385 -0.35527 0 0 0 0 0 0.04315 0 0 0 -0.14684 0 1.8394 -0.38701 0.6976 0.03488
ASP_143 -3.77354 0.20564 5.97591 -0.10644 0.00578 0.32547 2.62807 -2.54003 -0 -0 -3.75917 -0.5004 0 0 0 -0.83852 0 -0.06108 0.07228 0 1.71116 0.04359 0 -2.3716 -0.32776 0.54609 -2.76457
ILE_144 -6.09322 0.60028 3.45873 -0.4984 0.40617 0.09492 2.14983 -2.37678 -0.02076 -0.13879 -1.52901 0.07378 0 0 0 0 0 0.05206 0.03584 0.5481 0 -0.51194 0 0.73287 -0.07986 0.49474 -2.60144
GLY_145 -3.70582 0.33134 2.92694 -4e-05 0 0 1.44803 -1.79312 -0.00805 -0.08417 -1.28249 -0.41995 0 0 0 0 0 -0.12754 0 0 0 0.43186 0 0.83697 0.18989 0.31416 -0.94201
TYR_146 -8.50262 1.18108 4.48116 -1.03793 0.67556 0.63837 2.27029 -2.44036 -0.00855 -0.08651 -2.48771 -0.26924 0 0 -0.76085 0 0 -0.05845 0.01909 0 4.52501 -0.24467 0.00027 1.2797 -0.00589 0.55017 -0.28208
ALA_147 -2.50377 0.17861 2.65179 -0.02493 0.00013 0 1.17135 -1.39259 -0.00949 -0.07184 -0.46019 -0.2585 0 0 0 0 0 0.04638 0 0 0 0.02403 0 1.8394 -0.42654 0.54085 1.30469
MET_148 -3.12181 0.27751 2.03869 -0.58756 0.2248 0.1964 0.68703 -0.87231 -0 -0 0.27671 -0.32176 0 0 0 0 0 -0.02516 0.08796 1.07433 0 0.21737 0 0.60916 -0.03015 0.60665 1.33786
GLY_149 -1.35175 0.17645 1.56317 -0.00029 0 0 0.33765 -0.78797 -0 -0 0.45672 -0.22765 0 0 0 0 0 -0.07764 0 0 0 0.42716 0 0.83697 0.32836 0.64483 2.326
ASP_150 -1.07242 0.10952 1.22425 -0.10775 0.00478 0.3234 0.24636 -0.58608 -0 -0 0.32405 -0.47439 0 0 0 0 0 0.01123 0.00077 0 1.68408 0.18291 0 -2.3716 -0.08617 0.32392 -0.26313
THR_151 -1.93846 0.25997 1.97034 -0.22191 0.19165 0.09598 0.26796 -0.9381 -0 -0 -0.09141 -1.48977 0 0 0 0 0 -0.00509 0.01007 0.0341 0 0.17247 2.28781 -1.0874 0.29592 0.27951 0.09362
LYS_152 -3.01696 0.14842 3.15642 -0.42715 0.05832 0.22354 0.43381 -1.30412 -0 -0 -0.47761 -0.18375 0 0 0 0 0 0.00581 0.02292 1.78474 0 -0.09126 0 -1.5107 0.51586 0.33563 -0.32606
GLU_153 -2.07951 0.06505 2.9219 -0.47216 0.33652 1.50634 0.82437 -1.28969 -0.02855 -0.13402 -1.00262 -2.84723 0 0 -0.46814 0 0 -0.03478 0.05284 0 4.02247 -0.12205 0 -2.7348 0.14783 0.35056 -0.98566
ASP_154 -4.10658 0.59362 4.45204 -0.08507 0.00697 0.26541 0.44071 -1.77458 -0.03631 -0.2193 -0.58201 -0.52021 0 0 0 0 0 0.07309 0.00035 0 1.92461 0.12434 0 -2.3716 0.8467 0.27572 -0.69209
CYS_155 -4.5774 0.40644 4.22846 -0.06895 0.00196 0.06566 2.1984 -1.99897 -0 -0 -1.51257 -0.42599 0 0 0 0 0 0.07125 0.00377 0.25003 0 -0.27642 0 3.6196 0.67382 0.28126 2.94032
SER_156 -2.54739 0.07518 2.4084 -0.02752 0 0.04119 1.01918 -1.27872 -0 -0 -0.77227 -1.0536 0 0 0 0 0 -0.06044 0.00206 0.2897 0 0.10242 0.60598 -0.77834 -0.40432 0.31647 -2.06203
VAL_157 -3.40348 0.16118 3.30913 -0.30302 0.19302 0.06768 1.60974 -1.6814 -0 -0 -0.89666 -0.09239 0 0 0 0 0 -0.02289 0.00056 0.04649 0 -0.39008 0 1.9342 -0.24506 0.28457 0.5716
TYR_158 -7.07114 0.61577 6.04399 -1.029 0.10123 0.4285 2.47514 -2.93948 -0.0136 -0.12618 -1.64637 -0.27453 0 0 0 0 0 0.00115 0.00634 0 1.81531 -0.33084 0.0939 1.2797 0.03406 0.36618 -0.16986
HIS_159 -6.87876 0.49925 7.29708 -0.39558 0.01459 0.47053 2.83367 -3.59018 -0.01156 -0.14881 -3.21003 -0.39866 0 0 -0.46814 0 0 0.18596 0.02104 0 2.66503 0.09511 0 -0.45461 -0.09298 0.40614 -1.1609
GLY_160 -3.14833 0.2312 4.30759 -5e-05 0 0 2.10087 -2.08874 -0 -0 -2.42241 -0.40961 0 0 0 0 0 -0.08434 0 0 0 0.25606 0 0.83697 0.43655 0.22429 0.24005
SER_161 -3.96437 0.29756 4.7103 -0.03077 0 0.07025 2.16736 -2.30876 -0 -0 -1.26092 -0.50044 0 0 0 0 0 0.00039 0.00099 0.86846 0 0.31837 0.60007 -0.77834 0.55811 0.15381 0.90207
ARG_162 -6.68867 0.4706 6.20864 -1.05872 0.22352 0.69351 2.8958 -3.11254 -0.05473 -0.43895 -2.89319 0.19255 0 0 0 0 0 0.00201 0.10264 2.24154 0 -0.00466 0 -1.2888 0.04065 0.21811 -2.25068
TRP_163 -5.93721 0.79797 3.4539 -1.45372 0.32628 0.72043 2.26347 -2.4385 -0.00583 -0.0409 -2.1232 -0.19265 0 0 0 0 0 -0.03714 0.06979 0 1.75982 -0.14971 0 1.6906 -0.07541 0.80563 -0.56637
HIS_164 -6.93959 1.07426 6.28327 -0.72358 0.04134 0.89148 3.39058 -3.27906 -0 -0 -3.84257 -0.16653 0 0 0 0 0 -0.17608 0.09734 0 2.72854 0.1637 0 -0.45461 0.11763 0.8647 0.07082
ALA_165 -6.47699 1.33108 4.69885 -0.02292 0 0 3.49921 -3.19885 -0.00017 -0.00092 -2.49571 -0.39103 0 0 0 0 0 0.07834 0 0 0 -0.40242 0 1.8394 -0.04878 0.41899 -1.17193
ALA_166 -5.53491 0.59383 2.22802 -0.02302 0 0 1.91065 -2.15871 -0.01292 -0.07951 -1.69614 -0.38207 0 0 0 0 0 -0.0986 0 0 0 -0.38012 0 1.8394 -0.59532 0.34107 -4.04834
ILE_167 -8.07828 1.00367 4.70807 -0.66073 0.41376 0.15552 3.00535 -3.01168 -0 -0 -2.38203 0.0552 0 0 0 0 0 0.04195 0.21437 0.93893 0 -0.30777 0 0.73287 -0.29623 0.53989 -2.92713
VAL_168 -7.20537 0.6232 4.88108 -0.31394 0.25023 0.07313 2.81779 -3.03465 -0 -0 -1.7815 -0.21516 0 0 0 0 0 0.05344 1e-05 0.21003 0 -0.09925 0 1.9342 -0.04424 0.60922 -1.24177
TYR_169 -12.8047 2.28106 4.54131 -0.62347 0.01288 0.14428 3.87233 -3.63255 -0 -0 -2.43289 -0.36099 0 0 0 0 0 0.04778 0.07132 0 1.76411 -0.50617 0.00019 1.2797 0.06759 0.82033 -5.45786
VAL_170 -9.12938 1.56166 4.32324 -0.32658 0.2654 0.07269 3.00365 -3.14289 -0 -0 -1.6033 -0.12534 0 0 0 0 0 -0.02158 0.00014 0.14393 0 -0.21014 0 1.9342 0.04992 1.13021 -2.07418
LEU_171 -5.89728 0.58806 4.76009 -0.47628 0.2541 0.10924 2.58965 -2.67088 -0 -0 -2.00991 0.21513 0 0 0 0 0 0.3694 0.04243 0.29146 0 -0.28044 0 0.18072 -0.28582 0.71979 -1.50053
GLY_172 -5.21305 0.51068 4.6801 -5e-05 0 0 2.98423 -2.69129 -0 -0 -3.15534 -0.43075 0 0 0 0 0 -0.03051 0 0 0 0.3705 0 0.83697 0.29084 0.37298 -1.47468
PHE_173 -12.9913 3.02456 4.28707 -0.75207 0.0874 0.35133 3.18388 -3.4628 -0 -0 -2.39991 0.08253 0 0 0 0 0 0.16752 0.00169 0 2.64254 0.08317 0 1.0402 0.35159 0.95702 -3.34554
TRP_174 -10.2543 1.20278 4.58893 -0.80678 0.00899 0.20783 3.14212 -3.43626 -0 -0 -2.56584 -0.49048 0 0 0 0 0 0.06371 0.4077 0 2.8085 -0.32536 0 1.6906 -0.04928 1.15223 -2.65496
LEU_175 -7.20584 0.62927 4.56905 -0.70499 0.34036 0.30812 2.68141 -2.88734 -0 -0 -2.0216 0.06659 0 0 0 0 0 -0.01361 0.01528 0.90183 0 -0.24117 0 0.18072 -0.01415 0.64129 -2.75478
LEU_176 -9.95251 1.44264 5.0343 -0.58427 0.20663 0.17259 3.69012 -3.58529 -0 -0 -2.63056 0.13117 0 0 0 0 0 -0.0224 1.2784 0.81802 0 -0.167 0 0.18072 -0.01744 0.66306 -3.34183
ASP_177 -7.76088 1.13384 8.88544 -0.11461 0.00741 0.36155 3.81554 -4.24037 -0.01413 -0.08219 -4.84405 -0.35706 0 0 0 -0.41546 0 0.47664 0.26723 0 2.46033 -0.31009 0 -2.3716 -0.1034 1.00004 -2.20583
PHE_178 -8.5235 1.18169 3.15464 -0.45932 0.10782 0.16734 2.49927 -2.83675 -0 -0 -1.60807 -0.21517 0 0 0 0 0 -0.01255 0.0047 0 3.15925 -0.07283 0 1.0402 -0.24241 1.20034 -1.45535
SER_179 -6.49885 1.09643 6.25526 -0.03064 0.00015 0.02304 3.12249 -3.05678 -0.00568 -0.094 -3.49013 -0.01249 0 0 0 0 0 0.0825 0.00106 0.55999 0 0.09466 1.7408 -0.77834 -0.08467 1.13027 0.05506
ASN_180 -8.5967 1.07846 7.34155 -0.16781 0.00947 0.24973 4.00134 -3.99266 -0 -0 -2.99452 -0.39287 0 0 0 -0.41546 0 -0.08604 0.0081 0 1.47318 0.11855 0 -0.93687 -0.06231 0.9956 -2.36925
ASN_181 -6.44823 0.42756 5.61234 -0.23545 0.03044 0.34134 2.09437 -2.94745 -0 -0 -2.45723 -0.39009 0 0 0 0 0 0.57913 0.02484 0 2.99634 -0.40807 0 -0.93687 -0.28165 0.65503 -1.34364
THR_182 -7.45553 0.9123 4.84433 -0.18565 0.08336 0.06051 2.92732 -2.90503 -0.0007 -0.00526 -2.41233 -0.34771 0 0 0 0 0 0.01777 0.05117 0.15747 0 0.00808 2.36338 -1.0874 0.13279 0.67674 -2.1644
VAL_183 -7.14407 1.46021 1.41441 -0.32723 0.51324 0.07535 1.69208 -2.05377 -0.00102 -0.0161 -0.38545 -0.31987 0 0 0 0 0 -0.05417 0.00063 0.18692 0 -0.17188 0 1.9342 0.24887 0.77972 -2.16792
GLN_184 -6.71523 0.43938 4.56894 -0.30745 0.06568 0.27327 2.57513 -2.43764 -0 -0 -2.56329 -0.6881 0 0 -0.49551 -1.02452 0 -0.05609 0.10155 0 2.81888 -0.057 0 -0.18838 -0.28191 0.50603 -3.46628
GLY_185 -4.09921 0.7982 4.52233 -0.00013 0 0 2.34517 -2.34549 -0.04018 -0.148 -1.93611 -0.22301 0 0 0 0 0 0.02135 0 0 0 -0.71016 0 0.83697 5.5821 0.76627 5.3701
PRO_186 -6.80293 1.68183 3.62802 -0.0846 8e-05 0.05221 2.33839 -1.79283 -0 -0 -1.10884 0.74567 0 0 0 0 0 0.41124 0.03175 0.57721 0 -0.2251 0 -2.4119 5.52562 1.03412 3.59995
ALA_187 -6.07805 1.05851 3.64593 -0.02536 7e-05 0 2.50336 -2.54477 -0.02526 -0.06542 -1.1705 -0.38972 0 0 0 0 0 -0.02507 0 0 0 -0.42607 0 1.8394 -0.48315 0.79694 -1.38915
ARG_188 -9.3802 1.06647 7.23079 -0.63121 0.19645 0.36368 3.59625 -3.80728 -0 -0 -3.58773 0.36994 0 0 -0.49551 0 0 0.27385 0.57096 2.34934 0 -0.1437 0 -1.2888 -0.36202 0.84901 -2.82971
ALA_189 -4.10191 0.16065 3.83201 -0.02043 0 0 2.54279 -2.30671 -0 -0 -1.06902 -0.39651 0 0 0 0 0 0.17816 0 0 0 -0.31815 0 1.8394 -0.37763 0.71161 0.67425
LEU_190 -9.16739 1.4798 4.32733 -0.89509 0.53764 0.38199 2.68914 -3.10709 -0 -0 -0.3623 -0.04753 0 0 0 0 0 -0.0063 0.52761 1.66859 0 -0.18124 0 0.18072 -0.18844 0.99727 -1.1653
MET_191 -8.99374 0.97189 4.5041 -0.32394 0.04964 0.09493 2.26526 -2.82383 -0.03181 -0.15486 -0.97145 -0.02338 0 0 0 0 0 -0.03439 0.03384 1.76273 0 0.0488 0 0.60916 0.13247 0.96295 -1.92163
ALA_192 -4.70374 0.44302 3.57483 -0.02156 0 0 2.22664 -2.23555 -0 -0 -1.16985 -0.33061 0 0 0 0 0 -0.00729 0 0 0 -0.23604 0 1.8394 -0.17179 0.38847 -0.40409
ASP_193 -5.21406 0.5123 5.54816 -0.12306 0.04197 0.39012 2.01047 -2.69191 -0.01775 -0.08305 -1.33105 -0.29375 0 0 0 0 0 -0.00683 0.19681 0 2.42193 -0.40552 0 -2.3716 -0.62214 0.40487 -1.63408
LEU_194 -7.26775 0.97799 1.32727 -0.64873 0.24362 0.23019 1.80766 -1.89335 -0.00477 -0.0393 -0.73924 0.09405 0 0 0 0 0 -0.05282 0.29545 1.27105 0 -0.30032 0 0.18072 -0.60441 0.40921 -4.71348
SER_195 -2.96298 0.18321 3.10491 -0.01537 0 0.02768 0.81591 -1.45436 -0.03909 -0.21471 0.13825 -0.88329 0 0 -0.1395 0 0 -0.09048 0.00505 0.5061 0 -0.43413 0.62914 -0.77834 0.65031 0.34174 -0.60994
GLY_196 -2.6896 0.40251 3.30685 -0.00018 0 0 1.56747 -1.59469 -0.00251 -0.02055 -1.81026 -0.15511 0 0 -0.1395 0 0 -0.09686 0 0 0 -1.24337 0 0.83697 1.16688 0.25566 -0.21627
ARG_197 -2.04422 0.40594 2.4102 -0.7424 0.10608 0.48503 0.84978 -1.11041 -0 -0 -0.2555 0.32662 0 0 0 0 0 -0.02258 0.02867 1.53966 0 -0.19328 0 -1.2888 0.07027 0.27111 0.83616
HIS_198 -4.4726 0.16523 4.77994 -0.77167 0.01716 0.87704 1.83554 -2.34033 -0 -0 -1.84324 -2.46624 0 0 0 0 0 -0.03439 0.33 0 1.6735 -0.09385 0 -0.45461 -0.44378 0.30877 -2.93353
GLY_199 -4.62125 0.66239 5.33198 -6e-05 0 0 2.79929 -2.75412 -0 -0 -2.61549 -0.37313 0 0 0 0 0 0.3303 0 0 0 -0.24387 0 0.83697 5.52165 0.88199 5.75665
PRO_200 -5.68811 0.89096 3.97218 -0.07059 0 0.04428 2.23214 -2.04737 -0 -0 -1.58261 0.65177 0 0 0 0 0 -0.01597 0.01139 0.19769 0 0.11277 0 -2.4119 5.72907 0.86432 2.89002
GLY_201 -3.17092 0.24304 4.01773 -5e-05 0 0 1.7969 -1.99931 -0 -0 -1.64678 -0.41303 0 0 0 0 0 -0.05285 0 0 0 -0.19123 0 0.83697 0.87858 0.30934 0.6084
THR_202 -5.17619 0.36999 4.89511 -0.20396 0.14574 0.07326 2.8643 -2.53786 -0.00024 -0.00163 -3.55433 -0.02883 0 0 0 0 0 -0.02969 0.07585 0.08566 0 -0.00014 2.25509 -1.0874 0.88993 0.29866 -0.66669
ALA_203 -5.75931 0.40182 3.61394 -0.02176 0 0 2.43786 -2.58308 -0 -0 -2.64241 -0.32666 0 0 0 0 0 -0.02336 0 0 0 -0.20072 0 1.8394 -0.12817 0.3546 -3.03787
ASN_204 -4.86969 0.21548 5.57356 -0.17212 0.02109 0.25397 2.65503 -2.71516 -0 -0 -3.40737 -0.30105 0 0 0 0 0 -0.00115 0.00173 0 1.45313 0.39445 0 -0.93687 -0.06325 0.28639 -1.61183
SER_205 -4.06327 0.11548 5.26199 -0.02565 0 0.05961 2.27408 -2.4283 -0.01291 -0.20571 -2.46525 -0.63525 0 0 0 0 0 0.00153 4e-05 0.5854 0 0.35301 0.60079 -0.77834 0.30016 0.143 -0.91959
ILE_206 -7.66162 0.86679 4.46613 -0.51457 0.50125 0.10461 2.6804 -2.91394 -0 -0 -2.29868 -0.00487 0 0 0 0 0 -0.04502 0.03586 0.55596 0 -0.47108 0 0.73287 0.22375 0.33912 -3.40304
PHE_207 -9.15032 0.69823 5.06028 -0.98928 0.15576 0.40051 2.49085 -3.01963 -0.00027 -0.00221 -2.56671 0.04005 0 0 0 0 0 0.03879 0.0129 0 1.81565 -0.5071 0 1.0402 0.06866 0.46789 -3.94574
CYS_208 -6.35139 0.41 5.34796 -0.04917 0 0.01733 2.80397 -2.71766 -0 -0 -2.74894 0.00957 0 0 0 0 0 0.12044 0.0326 0.28257 0 0.27962 0 3.6196 0.11661 0.4233 1.59641
SER_209 -5.43994 0.29253 5.65379 -0.02823 0 0.06524 3.02346 -2.73044 -0 -0 -2.49983 -0.63102 0 0 0 0 0 0.04563 0.00894 0.61921 0 0.35253 0.60508 -0.77834 0.21922 0.3149 -0.90725
TRP_210 -12.0797 1.0234 6.20043 -1.19783 0.09957 0.39905 2.81983 -3.9071 -0.01772 -0.12845 -2.43771 -0.60993 0 0 0 0 0 0.41797 0.94491 0 1.58363 -0.00085 0 1.6906 -0.0151 0.65298 -4.56202
MET_211 -7.29575 0.35233 5.20337 -0.45319 0.11464 0.03788 2.79824 -2.75817 -0 -0 -2.42264 -0.1549 0 0 0 0 0 0.07919 0.00914 2.09246 0 0.07612 0 0.60916 -0.03926 0.79502 -0.95634
ALA_212 -6.22063 0.73194 4.5495 -0.02078 0 0 3.03311 -3.03733 -0.00218 -0.01639 -2.58412 -0.33865 0 0 0 0 0 -0.02843 0 0 0 -0.07184 0 1.8394 0.09116 0.45356 -1.62168
MET_213 -7.80846 0.7156 5.52373 -0.32803 0.10563 0.02931 2.83989 -2.84942 -0 -0 -2.09826 -0.02538 0 0 0 0 0 0.11194 0.03039 1.12761 0 -0.02732 0 0.60916 -0.10231 0.38321 -1.76272
GLY_214 -5.6063 0.37724 5.31172 -5e-05 0 0 2.58437 -2.90518 -0 -0 -3.2886 -0.42586 0 0 0 0 0 -0.09358 0 0 0 0.1376 0 0.83697 0.54045 0.24676 -2.28445
ASN_215 -8.12916 0.70644 7.11027 -0.17189 0.01188 0.25605 3.78018 -3.76047 -0.00935 -0.06091 -2.56995 -0.33209 0 0 0 -1.07566 0 -0.06242 0.00021 0 1.48201 0.2737 0 -0.93687 0.59427 0.36806 -2.5257
ILE_216 -8.65846 1.18722 5.70983 -0.49054 0.35495 0.09737 2.97053 -3.23741 -0 -0 -2.85323 0.02796 0 0 0 0 0 -0.07101 0.07467 0.47688 0 -0.47765 0 0.73287 0.0597 0.61764 -3.47867
LEU_217 -6.45729 0.43939 4.85884 -0.47607 0.1958 0.109 2.65884 -2.73236 -0.00218 -0.01639 -2.28471 0.22755 0 0 0 0 0 0.00037 0.09985 0.40794 0 -0.26437 0 0.18072 -0.06276 0.50791 -2.60993
GLY_218 -4.72821 0.46236 3.71844 -4e-05 0 0 1.50486 -2.33055 -0.00517 -0.07419 -1.69933 -0.41531 0 0 0 0 0 0.02526 0 0 0 0.53901 0 0.83697 0.09971 0.29546 -1.77074
TYR_219 -10.5081 0.97794 3.63434 -0.62283 0.28558 0.32807 2.86641 -3.11189 -0.01411 -0.19951 -1.46411 -0.20511 0 0 0 0 0 -0.01033 0.01423 0 2.70743 -0.00878 0.04753 1.2797 0.21769 0.48738 -3.29846
SER_220 -4.04519 0.40572 3.89215 -0.03146 0 0.07265 1.80599 -1.96718 -0 -0 -2.09916 -0.51945 0 0 -0.67289 0 0 0.04677 0.00128 0.75289 0 0.33476 0.60571 -0.77834 0.45152 0.57842 -1.16582
SER_221 -3.93527 0.32562 4.92849 -0.032 0 0.07343 2.53893 -2.30963 -0.042 -0.29576 -2.20925 -0.50585 0 0 0 -0.46318 0 0.13991 0.00421 0.97997 0 0.37841 0.67911 -0.77834 0.95716 9.49995 9.93389
GLY_222 -2.86821 0.43075 2.14959 -0.00055 0 0 0.90149 -1.40485 -0 -0 -0.28667 0.02372 0 0 0 0 0 -0.07738 0 0 0 0.09809 0 0.83697 1.49598 14.8253 16.1243
SER_223 -2.61608 0.11214 2.24795 -0.03571 0.01537 0.06648 0.58292 -1.15378 -0.0005 -0.01418 0.17344 -0.56158 0 0 0 0 0 0.01473 0.04088 0.29456 0 -0.22163 0.60026 -0.77834 1.29046 14.764 14.8214
THR_224 -5.07094 0.24012 5.29247 -0.09798 0.07602 0.04531 2.72244 -2.70954 -0 -0 -2.65647 -0.59894 0 0 -0.67289 0 0 0.02522 0.11158 0.87962 0 -0.28293 2.32524 -1.0874 1.19531 14.7468 14.483
ASN_225 -4.06542 0.53577 4.91759 -0.18778 0.05113 0.29309 2.49585 -2.24522 -0 -0 -2.52421 -0.33936 0 0 0 -0.46318 0 0.11259 0.05365 0 1.58883 0.09051 0 -0.93687 0.84835 6.07505 6.30036
ASN_226 -7.13646 0.3473 6.03802 -0.16609 0.02856 0.2482 2.32896 -3.20688 -0.03208 -0.15981 -2.15223 -0.28679 0 0 0 0 0 -0.04403 0.00166 0 1.6617 0.26791 0 -0.93687 0.14916 0.7937 -2.25608
TRP_227 -7.90525 0.72791 3.89394 -1.05185 0.04736 0.52937 2.03504 -2.66767 -0.02928 -0.24403 0.23633 -0.38183 0 0 0 0 0 0.03849 0.12238 0 2.03654 -0.34862 0 1.6906 0.29562 0.39384 -0.58112
HIS_228 -6.15498 0.4761 4.64557 -0.43653 0.03218 0.51758 1.48874 -2.50277 -0.00644 -0.08395 -1.42217 -0.17776 0 0 0 0 0 -0.07707 0.01938 0 1.78618 -0.18512 0 -0.45461 -0.16019 0.32746 -2.36838
LYS_229 -3.71581 0.52193 3.88232 -0.48636 0.11537 0.31007 1.63476 -1.78198 -0 -0 -0.46911 -0.05991 0 0 0 0 0 -0.02512 0.03988 1.60531 0 -0.24541 0 -1.5107 -0.0344 0.36998 0.15082
TRP_230 -7.22307 0.65639 3.1651 -0.66369 0.26917 0.34965 1.54497 -2.24429 -0 -0 -1.74203 -0.57592 0 0 0 0 0 -0.02745 0.00337 0 3.27509 -0.03761 0 1.6906 -0.07196 0.36216 -1.26952
PHE_231 -10.1386 1.76442 2.87658 -0.57414 0.2275 0.31317 2.41094 -2.9411 -0.01135 -0.12437 -0.52198 -0.23787 0 0 0 0 0 0.24646 0.00693 0 4.00251 -0.34462 0 1.0402 -0.05828 1.10722 -0.95631
PRO_232 -2.58622 0.47916 1.03414 -0.0663 0 0.04191 0.5502 -0.61716 -0 -0 0.29376 0.60712 0 0 0 0 0 0.01979 0.02102 0.11473 0 -0.41948 0 -2.4119 0.59697 1.1919 -1.15036
PHE_233 -3.63049 0.48586 2.49449 -0.63867 0.05066 0.39814 0.61887 -1.27473 -0.04479 -0.15893 0.60066 0.05477 0 0 0 0 0 -0.02015 0.06304 0 2.04033 -0.08156 0 1.0402 0.87371 0.3564 3.22784
LEU_234 -4.2461 0.30259 2.00864 -0.54195 0.25775 0.17477 1.39641 -1.43229 -0 -0 -1.08191 -0.0277 0 0 0 0 0 0.06578 0.13122 0.23484 0 0.51693 0 0.18072 0.8206 0.28843 -0.95127
LYS_235 -4.77341 0.52175 4.37962 -0.29252 0.03043 0.12407 1.92728 -2.10623 -0.04479 -0.15893 -0.90526 0.11851 0 0 0 0 0 0.00415 0.03587 1.86399 0 -0.02107 0 -1.5107 0.20887 0.26203 -0.33633
THR_236 -3.96466 0.47662 2.52731 -0.12744 0.09352 0.06118 0.50362 -1.45149 -0 -0 0.26939 -1.22111 0 0 0 0 0 0.35012 0.04453 0.12473 0 0.01216 2.26255 -1.0874 -0.29741 0.25459 -1.16918
ARG_237 -2.88414 0.46156 3.23871 -0.60454 0.10025 0.37474 1.34777 -1.52422 -0 -0 -0.47968 0.07729 0 0 0 0 0 0.13062 0.02672 1.88358 0 -0.08798 0 -1.2888 -0.18991 0.40633 0.9883
ALA_238 -5.19026 0.54865 2.99782 -0.02186 0 0 2.13909 -2.18296 -0 -0 -0.77563 -0.36847 0 0 0 0 0 -0.06771 0 0 0 -0.3467 0 1.8394 -0.31176 0.43426 -1.30613
CYS_239 -6.51481 1.16831 3.82947 -0.05799 0.00681 0.02156 2.09448 -2.35434 -0.00855 -0.08651 -2.26023 -0.07202 0 0 0 0 0 -0.04413 0.00482 0.54028 0 0.26978 0 3.6196 -0.32779 0.42896 0.2577
CYS_240 -4.13902 0.64559 4.1722 -0.08265 0.00012 0.05019 2.12675 -1.9795 -0 -0 -2.56572 -0.00143 0 0 -0.76085 0 0 -0.01276 0.01731 0.50321 0 0.1743 0 3.6196 -0.24359 0.36366 1.88741
GLU_241 -4.98914 0.73725 4.87084 -0.42101 0.06328 0.85701 3.0145 -2.50468 -0 -0 -2.62895 -0.47775 0 0 0 0 0 -0.07445 0.00447 0 2.81957 0.07376 0 -2.7348 -0.3233 0.32598 -1.38741
ALA_242 -5.00069 0.70466 3.61307 -0.02351 0 0 2.55286 -2.39591 -0 -0 -1.69242 -0.38682 0 0 0 0 0 -0.03751 0 0 0 -0.42691 0 1.8394 -0.33926 0.34423 -1.24881
CYS_243 -6.42947 0.84675 3.2668 -0.0454 0.00065 0.02123 1.57134 -1.91105 -0 -0 -1.3105 -0.31119 0 0 0 0 0 0.25245 0.03641 0.55282 0 0.29191 0 3.6196 -0.42223 0.50158 0.53168
ALA_244 -4.34287 0.36479 3.90767 -0.02177 0 0 2.52596 -2.34615 -0 -0 -2.257 -0.37457 0 0 0 0 0 -0.02708 0 0 0 -0.15168 0 1.8394 -0.35377 0.5102 -0.72685
ASN_245 -8.76897 0.98953 6.89233 -0.17224 0.00296 0.25367 3.67311 -3.90968 -0.01444 -0.09821 -2.37898 -0.39897 0 0 0 0 0 -0.04354 0.21631 0 1.58996 0.42612 0 -0.93687 -0.12155 0.62917 -2.17031
LEU_246 -8.80235 1.12146 4.45038 -0.45545 0.09888 0.09045 3.20884 -3.11584 -0 -0 -1.96974 0.20771 0 0 0 0 0 0.05087 0.46248 0.53856 0 -0.23573 0 0.18072 -0.01527 0.89911 -3.28494
LYS_247 -6.63358 0.31315 7.37224 -0.44145 0.08736 0.25862 3.75984 -3.31578 -0 -0 -5.39205 -0.16048 0 0 0 -0.83852 0 0.00907 0.02792 2.07772 0 0.03061 0 -1.5107 -0.23361 0.5859 -4.00375
GLY_248 -4.51638 0.37958 4.87157 -5e-05 0 0 2.62429 -2.57465 -0 -0 -2.16564 -0.4236 0 0 0 0 0 -0.09602 0 0 0 0.14879 0 0.83697 0.43225 0.20424 -0.27865
ALA_249 -6.03905 0.68395 3.74849 -0.02231 0 0 2.82861 -2.90161 -0.01566 -0.16141 -2.09858 -0.37206 0 0 0 0 0 0.21924 0 0 0 -0.34253 0 1.8394 0.30873 0.29603 -2.02876
PHE_250 -10.6345 1.58034 3.74411 -0.5202 0.063 0.19585 3.40377 -3.30914 -0 -0 -2.47199 -0.07604 0 0 0 0 0 0.07802 0.23008 0 2.90543 -0.03904 0 1.0402 -0.37279 0.55942 -3.62342
LEU_251 -6.47511 0.59554 5.24345 -0.48475 0.28678 0.12 3.265 -2.96087 -0 -0 -2.55378 0.21734 0 0 0 0 0 0.37079 0.00321 0.27909 0 -0.29938 0 0.18072 -0.28723 0.67356 -1.82564
VAL_252 -6.32181 0.74385 4.92139 -0.31576 0.23897 0.07332 3.16759 -2.89839 -0 -0 -2.25879 -0.31749 0 0 0 0 0 0.14044 0.00823 0.15608 0 -0.1597 0 1.9342 -0.29753 0.67376 -0.51164
ALA_253 -6.40584 0.7428 3.87673 -0.02185 0 0 3.12556 -2.91763 -0 -0 -2.32901 -0.38198 0 0 0 0 0 0.04519 0 0 0 -0.36351 0 1.8394 -0.41067 0.55948 -2.64133
VAL_254 -7.78907 1.02207 4.47357 -0.32356 0.31468 0.07535 3.34061 -3.05497 -0 -0 -2.33804 -0.30152 0 0 0 0 0 -0.02513 0.01861 0.1255 0 -0.21087 0 1.9342 -0.41032 0.69937 -2.44954
ILE_255 -5.42517 0.35082 5.03912 -0.49105 0.34772 0.09949 2.74523 -2.63027 -0 -0 -1.89275 0.00468 0 0 0 0 0 0.00942 0.01999 0.52285 0 -0.39121 0 0.73287 -0.03995 0.70427 -0.29396
PHE_256 -8.21366 0.86573 3.90612 -0.51978 0.01061 0.1777 2.78757 -2.69263 -0 -0 -2.81088 -0.0462 0 0 0 0 0 -0.02391 0.2993 0 3.41414 -0.33508 0 1.0402 0.01718 0.57773 -1.54587
LEU_257 -9.72818 1.54431 4.76063 -0.5057 0.26174 0.12187 2.89996 -3.2049 -0 -0 -2.66183 0.25726 0 0 0 0 0 0.17105 0.21077 0.30505 0 -0.29537 0 0.18072 -0.21349 0.68331 -5.21281
SER_258 -4.52715 0.26759 5.20893 -0.02661 0 0.06218 2.6893 -2.49132 -0 -0 -2.51282 -0.58142 0 0 0 0 0 0.07944 0.00075 0.75825 0 0.32801 0.60158 -0.77834 -0.10342 0.42344 -0.60163
LEU_259 -5.14489 0.30226 5.02245 -0.46724 0.1961 0.10622 2.56179 -2.56596 -0 -0 -2.09683 0.21891 0 0 0 0 0 -0.02969 0.06426 0.30277 0 -0.29325 0 0.18072 -0.1056 0.26767 -1.48032
CYS_260 -8.6986 1.5437 5.68218 -0.04843 0 0.01467 3.42921 -3.11014 -0 -0 -3.07138 0.02547 0 0 0 0 0 0.05312 0.05023 0.28291 0 0.26034 0 3.6196 -0.03263 0.43237 0.43261
LEU_261 -7.92871 0.79512 4.95594 -0.63125 0.39936 0.23577 3.07551 -2.95076 -0 -0 -2.74281 -0.1473 0 0 0 0 0 -0.00802 0.07975 1.11887 0 -0.18548 0 0.18072 0.20937 0.47762 -3.0663
VAL_262 -5.80033 0.46191 4.69777 -0.31489 0.25602 0.07263 2.79325 -2.75281 -0.00295 -0.02331 -1.90067 -0.14381 0 0 0 0 0 -0.05369 0.00138 0.10738 0 -0.21901 0 1.9342 -0.02026 0.40538 -0.5018
ILE_263 -9.33853 1.21563 4.45718 -0.50163 0.41402 0.1019 3.01642 -3.16909 -0.00894 -0.04104 -2.67677 0.02552 0 0 0 0 0 0.00241 0.07372 0.58356 0 -0.34785 0 0.73287 -0.02861 0.45644 -5.03279
THR_264 -8.77343 0.76586 5.81366 -0.20308 0.1589 0.07407 3.23647 -3.50137 -0.02741 -0.1821 -2.82492 -0.0865 0 0 0 0 0 -0.02883 0.00095 0.07254 0 0.01934 2.30207 -1.0874 0.10067 0.48102 -3.6895
LEU_265 -6.52365 0.55666 3.45957 -0.67426 0.15978 0.25213 1.93952 -2.30389 -0 -0 -1.2497 0.07456 0 0 0 0 0 -0.06233 0.0342 0.99445 0 -0.2237 0 0.18072 -0.05948 0.4905 -2.95492
ILE_266 -5.81289 0.48799 4.27425 -0.47186 0.26996 0.08716 1.56578 -2.36155 -0 -0 -1.00928 0.29387 0 0 0 0 0 -0.04332 0.01957 1.08707 0 -0.22272 0 0.73287 0.01881 0.74968 -0.33461
PHE_267 -8.44503 0.91654 3.50669 -1.05859 0.1111 0.4989 1.60283 -2.44229 -0.00295 -0.02331 -0.61112 0.15685 0 0 0 0 0 0.31941 0.10515 0 2.47097 -0.09637 0 1.0402 0.30647 1.03423 -0.6103
ALA_268 -5.24556 0.59699 2.40803 -0.02685 0.00054 0 2.05115 -1.94859 -0.01516 -0.10597 -1.47312 -0.21844 0 0 -0.608 0 0 -0.07864 0 0 0 -0.0253 0 1.8394 -0.18019 1.02832 -2.00139
LYS_269 -4.69469 0.36251 3.1605 -0.33225 0.0409 0.15812 1.46548 -1.63797 -0 -0 -0.73568 0.25533 0 0 0 0 0 0.0825 0.04272 2.38377 0 0.24029 0 -1.5107 -0.14157 0.61008 -0.25066
GLU_270 -4.65891 0.61612 4.27163 -0.34476 0.06638 0.46074 1.16346 -1.75428 -0 -0 -2.16708 -0.42025 0 0 -1.03152 0 0 -0.07987 0.02387 0 3.83657 0.31959 0 -2.7348 0.5292 0.25058 -1.65333
VAL_271 -5.48067 1.5746 1.28495 -0.31642 0.3512 0.06875 0.50207 -1.53575 -0.00968 -0.04509 0.07725 -0.32359 0 0 0 0 0 0.02189 0.04035 0.09398 0 -0.04977 0 1.9342 5.40773 1.73588 5.33186
PRO_272 -3.42492 0.77529 2.11741 -0.20499 0.00699 0.14865 0.77938 -0.87557 -0 -0 -0.68939 0.02689 0 0 0 0 0 0.07735 0.02365 0.48415 0 -1.02467 0 -2.4119 4.97111 1.9213 2.70073
PHE_273 -3.36663 0.19946 2.1388 -1.04074 0.46694 0.70562 0.76594 -1.07187 -0.00805 -0.03788 -0.60397 -1.01463 0 0 0 0 0 0.16947 0.01201 0 3.19281 -0.21246 0 1.0402 0.08826 0.58768 2.01096
LYS_274 -4.45402 0.38414 4.09963 -0.67143 0.22019 0.38059 1.43846 -1.84312 -2e-05 -4e-05 -1.53729 -0.07701 0 0 0 0 0 0.11064 0.05628 2.04861 0 0.28656 0 -1.5107 0.73467 0.56432 0.23047
GLY_275 -2.50639 0.32409 2.30783 -0.0002 0 0 0.71654 -1.27208 -0 -0 -0.03648 -0.25674 0 0 0 0 0 -0.10277 0 0 0 0.81738 0 0.83697 0.59305 0.41996 1.84116
ASN_276 -3.13553 0.33752 3.90556 -0.18884 0.019 0.31818 1.41369 -1.88831 -0.03065 -0.19739 -1.88952 -0.90166 0 0 -0.05813 0 0 -0.00781 0.15691 0 1.65081 -0.6514 0 -0.93687 -0.00565 0.42928 -1.66081
ALA_277 -3.0977 0.34661 3.43198 -0.02486 2e-05 0 1.74195 -1.80612 -0 -0 -1.92677 -0.20792 0 0 -0.33731 0 0 -0.05541 0 0 0 -0.04293 0 1.8394 -0.54574 0.30915 -0.37567
ALA_278 -1.79646 0.10979 1.14351 -0.02448 0 0 0.29752 -0.73813 -0 -0 -0.0587 -0.20453 0 0 0 0 0 -0.02603 0 0 0 -0.11044 0 1.8394 -0.86208 0.09639 -0.33423
LEU_279 -4.01942 0.86815 0.82913 -0.49405 0.25441 0.11833 0.21222 -0.86874 -0.00072 -0.01965 0.17169 0.02856 0 0 0 0 0 0.00659 0.18673 0.90431 0 -0.16244 0 0.18072 -0.04109 0.78025 -1.06503
PRO_280 -1.59579 0.41679 0.98338 -0.21391 0.01699 0.15906 0.24261 -0.49026 -0 -0 0.09029 -0.10029 0 0 0 0 0 0.006 0.0142 0.35418 0 -0.7857 0 -2.4119 0.19758 0.95246 -2.16432
THR_281 -1.50844 0.28723 1.47139 -0.10663 0.04141 0.06658 0.42833 -0.76547 -0.00072 -0.01965 0.06362 -1.17304 0 0 0 0 0 0.02355 0.00884 0.10074 0 -0.54219 2.28901 -1.0874 0.34528 0.52358 0.44602
LYS_282 -1.23301 0.19427 1.32169 -0.36814 0.04692 0.16637 0.33974 -0.57259 -0 -0 0.22631 0.15915 0 0 0 0 0 -0.06577 0.00886 1.71477 0 0.00015 0 -1.5107 0.20323 0.33953 0.97078
SER_283 -1.91097 0.08631 2.19068 -0.02884 0 0.04991 1.007 -1.00267 -0.00013 -0.00071 0.21057 -1.12674 0 0 -0.91149 0 0 -0.02605 0.03709 0.48872 0 -0.35838 0.60205 -0.77834 -0.23985 0.12306 -1.58878
ASN_284 -1.20561 0.06208 1.06615 -0.19016 0.03315 0.30698 0.2371 -0.49283 -0.00013 -0.00071 -0.07811 -0.45865 0 0 0 0 0 -0.06436 0.00832 0 1.9696 -0.46564 0 -0.93687 -0.33386 0.12316 -0.42038
GLU_285 -2.53108 0.41543 3.72198 -0.30795 0.06864 0.37405 1.84261 -1.43409 -0 -0 -2.41034 -0.32881 0 0 -0.91149 -0.48386 0 -0.03923 0.01384 0 2.86367 0.19179 0 -2.7348 -0.28113 0.75346 -1.21732
PRO_286 -1.6046 0.37315 1.19258 -0.20295 0.00618 0.14758 0.29624 -0.44861 -0 -0 -0.32301 -0.01759 0 0 0 0 0 -0.00417 0.00635 0.38955 0 -0.86658 0 -2.4119 -0.07707 0.84906 -2.6958
ALA_287 -1.20544 0.03845 0.81354 -0.0218 0 0 0.14847 -0.451 -0 -0 -0.25825 -0.42092 0 0 0 0 0 -0.00283 0 0 0 -0.56514 0 1.8394 -0.22629 0.16665 -0.14518
GLU_288 -2.53276 0.47774 2.22148 -0.38474 0.07938 0.68558 0.53344 -1.04317 -0 -0 -0.13484 -0.6557 0 0 0 0 0 -0.00922 0.00219 0 3.38205 -0.04729 0 -2.7348 -0.26152 0.65183 0.22965
PRO_289 -1.92169 0.34234 1.36532 -0.0869 0.0001 0.05432 0.3433 -0.46205 -0 -0 0.12568 0.68681 0 0 0 0 0 -0.10197 0.00693 0.53007 0 -0.33328 0 -2.4119 -0.47972 0.74513 -1.5975
GLU_290 -1.84658 0.23114 1.59164 -0.23013 0.03488 0.39895 0.44028 -0.70079 -0 -0 -0.01049 -0.48711 0 0 0 0 0 0.05272 0.01153 0 2.95947 0.2361 0 -2.7348 1.56883 0.23533 1.75096
GLY_291 -1.35764 0.03391 1.56428 -0.00033 0 0 0.20659 -0.76668 -0 -0 -0.46492 -0.16989 0 0 0 0 0 -0.12604 0 0 0 -0.92971 0 0.83697 1.84312 0.14334 0.81299
THR_292 -3.37808 0.2582 1.90116 -0.17628 0.08215 0.06744 1.43193 -1.12658 -0 -0 -0.71276 0.04386 0 0 0 0 0 -0.07243 0.0042 0.06012 0 0.15493 2.30827 -1.0874 0.07986 0.13901 -0.0224
GLY_293 -3.1696 0.43457 2.87762 -5e-05 0 0 1.67891 -1.68573 -0 -0 -0.75444 -0.38561 0 0 0 0 0 -0.01303 0 0 0 -0.13441 0 0.83697 5.77461 0.73155 6.19136
PRO_294 -6.03384 0.93329 2.19474 -0.06435 0 0.0414 1.51728 -1.47704 -0 -0 -0.98782 0.60268 0 0 0 0 0 -0.05588 0.03896 0.13128 0 -0.00041 0 -2.4119 5.89577 0.89402 1.21817
LEU_295 -5.68079 0.4892 5.12738 -0.69935 0.24103 0.26986 2.22163 -2.47753 -0 -0 -1.08435 0.12952 0 0 0 0 0 -0.00825 0.00377 0.79415 0 -0.20596 0 0.18072 0.1845 0.38153 -0.13294
ALA_296 -3.83577 0.11257 3.93866 -0.02138 0 0 2.1918 -2.17382 -0 -0 -1.9456 -0.36349 0 0 0 0 0 0.05398 0 0 0 -0.28631 0 1.8394 -0.22754 0.17306 -0.54444
VAL_297 -7.51441 0.97969 2.76339 -0.32179 0.24732 0.07344 2.39797 -2.46334 -0 -0 -2.07948 -0.17289 0 0 0 0 0 -0.02387 0.23219 0.0584 0 -0.32903 0 1.9342 -0.26917 0.35258 -4.13483
LEU_298 -7.16207 0.54605 5.74031 -0.4884 0.25643 0.11341 2.79354 -3.09649 -0 -0 -2.5939 0.23322 0 0 0 0 0 0.06539 0.02999 0.33616 0 -0.28091 0 0.18072 -0.1964 0.54027 -2.98268
LYS_299 -5.72501 0.2897 7.13601 -0.29589 0.02121 0.12288 3.2366 -3.07249 -0 -0 -4.08028 -0.04409 0 0 -0.53304 -0.48386 0 0.23893 0.11818 1.67636 0 -0.04116 0 -1.5107 -0.38153 0.43911 -2.88909
GLY_300 -3.29159 0.26634 4.25324 -5e-05 0 0 2.11757 -2.11488 -0 -0 -1.5977 -0.3986 0 0 0 0 0 -0.02179 0 0 0 0.1804 0 0.83697 0.36773 0.27783 0.87548
PHE_301 -9.29384 1.01015 2.79787 -0.53751 0.22617 0.23887 2.70143 -2.68213 -0.02194 -0.13707 -1.59736 -0.21624 0 0 0 0 0 -0.0571 0.07007 0 3.1916 0.05533 0 1.0402 0.48375 0.41719 -2.31056
ARG_302 -4.77325 0.26022 4.70226 -0.45984 0.05986 0.25052 1.46296 -2.1754 -0 -0 -1.34321 0.2967 0 0 0 0 0 -0.10894 0.2004 2.13035 0 -0.07424 0 -1.2888 -0.27259 0.50159 -0.63141
ASN_303 -2.81492 0.24665 3.47574 -0.20617 0.02441 0.32362 1.72058 -1.6332 -0 -0 -2.12325 -0.61759 0 0 -0.53304 0 0 -0.0009 0.11087 0 2.26921 -0.55702 0 -0.93687 -0.48225 0.4457 -1.28841
LEU_304 -6.76866 1.01992 2.63652 -0.46925 0.17501 0.08013 1.64938 -1.72679 -0.02194 -0.13707 -0.50211 0.31896 0 0 0 0 0 0.09876 0.10412 0.40914 0 -0.30413 0 0.18072 -0.47551 1.18469 -2.54812
PRO_305 -4.07466 0.73072 3.39895 -0.14094 0.00228 0.10438 1.95319 -1.42664 -0 -0 -2.11076 0.13956 0 0 0 0 0 0.3936 0.01382 0.10012 0 -1.04996 0 -2.4119 -0.4614 1.4612 -3.37844
THR_306 -3.81558 0.61137 4.79104 -0.12278 0.08115 0.05453 1.98101 -2.09179 -0.01809 -0.20116 -1.92962 -0.69258 0 0 0 -0.50952 0 0.0654 0.03436 0.3089 0 0.38715 2.36822 -1.0874 -0.26068 1.12137 1.07531
GLY_307 -5.04175 0.45839 4.07475 -4e-05 0 0 1.83597 -2.32357 -0 -0 -2.06414 -0.43378 0 0 0 0 0 -0.10129 0 0 0 0.45702 0 0.83697 0.15202 0.75446 -1.39501
MET_308 -9.27109 1.76983 4.10461 -0.31088 0.11178 0.02391 2.86794 -2.69107 -0.04326 -0.22637 -2.13229 -0.09436 0 0 0 0 0 0.27261 0.15155 1.1038 0 0.13358 0 0.60916 5.89211 1.82874 4.10031
PRO_309 -6.88072 1.35031 4.58901 -0.06797 0 0.04324 1.98142 -2.0653 -0.01479 -0.0846 -2.06874 0.63683 0 0 0 0 0 -0.09519 0.06859 0.14677 0 -0.18365 0 -2.4119 5.91749 2.28563 3.14643
SER_310 -5.06112 0.59141 4.92057 -0.02173 0 0.02148 2.3813 -2.47684 -0.00664 -0.04641 -1.90037 -0.30782 0 0 0 0 0 0.00922 0.04384 0.59179 0 0.3466 0.6 -0.77834 0.32823 0.8292 0.06437
VAL_311 -8.2237 0.92956 3.10395 -0.35571 0.19508 0.08633 3.10837 -2.8088 -0 -0 -2.64725 -0.03846 0 0 0 0 0 -0.01081 0.02741 0.93299 0 -0.09527 0 1.9342 0.10862 0.48344 -3.27005
LEU_312 -9.9987 1.61493 3.37216 -0.49201 0.22323 0.1054 2.62422 -2.88952 -0 -0 -2.65868 0.26279 0 0 0 0 0 0.00798 0.17303 0.43509 0 -0.25747 0 0.18072 -0.18773 0.65249 -6.83206
ILE_313 -5.63848 0.47968 4.62746 -0.49935 0.34536 0.1011 2.41824 -2.58281 -0.01313 -0.07713 -2.50501 0.06357 0 0 0 0 0 -0.05421 0.03582 0.49213 0 -0.48223 0 0.73287 -0.05405 0.5823 -2.02787
VAL_314 -8.50005 1.64426 3.37416 -0.27445 0.19588 0.04471 2.68225 -3.05766 -0.01479 -0.0846 -2.12028 0.38145 0 0 0 0 0 -0.07314 0.03612 0.92342 0 0.0207 0 1.9342 -0.0876 0.75861 -2.2168
THR_315 -7.46959 1.36733 5.85235 -0.19392 0.08891 0.06725 3.32445 -3.06466 -0 -0 -3.2902 -0.00565 0 0 0 0 0 -0.02728 0.45989 0.08916 0 -0.0165 2.1968 -1.0874 -0.01857 0.94848 -0.77915
GLY_316 -5.00438 0.28077 5.13091 -4e-05 0 0 2.65551 -2.60264 -0 -0 -2.7304 -0.40529 0 0 0 0 0 -0.02706 0 0 0 0.54095 0 0.83697 0.38208 0.50145 -0.44117
LEU_317 -8.59095 1.14951 4.65682 -0.48667 0.16269 0.11295 2.87489 -3.09042 -0 -0 -2.01043 0.23177 0 0 0 0 0 -0.00208 0.16894 0.29346 0 -0.29048 0 0.18072 0.07863 0.43059 -4.13006
THR_318 -6.21411 0.60794 4.71673 -0.2004 0.12305 0.07179 3.027 -2.59421 -0 -0 -2.70549 -0.09328 0 0 0 0 0 0.00896 0.0321 0.09228 0 -0.00196 2.25094 -1.0874 -0.16153 0.51971 -1.60788
TRP_319 -10.7441 1.2613 4.43298 -0.81502 0.00796 0.31179 2.8765 -3.15957 -0 -0 -1.98792 -0.36298 0 0 0 0 0 0.19202 0.01522 0 1.65209 0.0667 0 1.6906 -0.17526 0.5818 -4.15593
LEU_320 -8.79715 1.80192 3.6639 -0.49908 0.13782 0.13278 2.45142 -2.51749 -0 -0 -1.61039 0.17506 0 0 0 0 0 -0.06223 0.14718 0.2987 0 -0.27387 0 0.18072 -0.37189 1.59757 -3.54504
SER_321 -6.06695 1.11781 5.15258 -0.0244 0 0.02236 2.3624 -2.56725 -0 -0 -1.30533 -0.17648 0 0 0 0 0 0.0181 0.00215 0.45575 0 0.34489 0.69293 -0.77834 0.09592 1.47227 0.81839
TRP_322 -10.3348 1.36933 4.15459 -1.17243 0.04396 0.41872 3.19384 -2.86202 -0 -0 -2.85185 -0.34248 0 0 0 -0.60745 0 0.09529 0.11616 0 1.72645 -0.26162 0 1.6906 0.39707 0.67542 -4.55121
PHE_323 -10.4565 2.44843 3.43674 -0.81004 0.04514 0.2191 2.7636 -2.82231 -0 -0 -2.53543 -0.03103 0 0 0 0 0 0.04398 0.01307 0 1.78833 -0.52385 0 1.0402 5.86023 2.21715 2.69683
PRO_324 -6.9944 1.97129 4.33159 -0.10081 0.00199 0.06241 2.01412 -1.98054 -0 -0 -1.62393 0.76088 0 0 0 0 0 0.08139 0.00278 0.50601 0 -0.26426 0 -2.4119 5.48633 2.57709 4.42003
PHE_325 -9.79772 1.63695 3.75235 -1.07846 0.33436 0.43615 2.70722 -2.85459 -0 -0 -2.71379 0.0405 0 0 0 0 0 0.00244 0.06779 0 2.0111 -0.28648 0 1.0402 -0.13897 1.42399 -3.41695
ILE_326 -9.24407 1.0105 3.15484 -0.63541 0.379 0.13456 2.81914 -2.73463 -0 -0 -2.29836 0.34513 0 0 0 0 0 -0.02565 0.03539 0.57731 0 -0.36634 0 0.73287 0.13302 1.08828 -4.89443
LEU_327 -9.32274 1.44045 2.93623 -0.52197 0.30135 0.10445 2.55408 -2.70278 -0.00011 -0.00125 -1.89409 0.08811 0 0 0 0 0 0.02832 0.09018 3.22706 0 -0.12961 0 0.18072 0.31144 0.60648 -2.70366
TYR_328 -8.27982 0.8266 6.71486 -0.92982 0.05362 0.38455 3.67014 -3.61594 -0 -0 -3.8448 -0.27622 0 0 0 0 0 -0.01962 0.30935 0 1.86777 -0.30412 0.06331 1.2797 0.26788 0.43817 -1.3944
ASP_329 -6.71222 0.57133 7.21564 -0.21017 0.00224 0.69138 2.9039 -3.33354 -0.01319 -0.11629 -3.99422 0.0391 0 0 0 0 0 0.04383 0.343 0 3.34446 0.02651 0 -2.3716 -0.24017 0.57732 -1.23269
THR_330 -6.66144 0.40013 5.61141 -0.20684 0.12844 0.07605 2.81807 -3.01658 -0.00417 -0.08842 -1.52556 -0.1712 0 0 0 0 0 0.02355 0.00028 0.10758 0 0.00173 2.27293 -1.0874 -0.20767 0.50123 -1.02788
ASP_331 -5.32165 0.24721 6.29562 -0.21144 0.00034 0.69284 2.93658 -2.97188 -0.0038 -0.02652 -3.77099 -0.03458 0 0 0 -0.59803 0 0.01723 0.02075 0 3.42611 0.02958 0 -2.3716 -0.05279 0.3635 -1.33352
TRP_332 -11.5108 1.09112 7.84207 -1.03564 0.0218 0.40395 3.87539 -4.05512 -0.00178 -0.01066 -4.03795 -0.38087 0 0 0 0 0 0.06056 0.03582 0 1.91252 -0.37125 0 1.6906 0.04307 0.41741 -4.00974
MET_333 -7.404 0.4884 4.34241 -0.50134 0.15997 0.11744 1.75391 -2.44917 -0 -0 -1.26608 -0.23394 0 0 0 0 0 -0.00308 0.07216 1.529 0 0.02618 0 0.60916 0.50853 0.8757 -1.37473
GLY_334 -4.40399 0.9029 4.71476 -0.00026 0 0 2.65617 -2.47595 -0.00538 -0.01093 -1.89522 -0.2408 0 0 0 0 0 0.07204 0 0 0 -0.96142 0 0.83697 2.08209 1.24727 2.51825
ARG_335 -6.85599 0.41171 7.99196 -0.68799 0.12387 0.44734 3.76197 -3.45796 -0 -0 -5.24193 0.75836 0 0 0 -1.6742 0 0.0389 0.29121 2.71303 0 -0.18485 0 -1.2888 1.40748 1.07192 -0.37399
GLU_336 -6.60591 0.73698 6.67245 -0.44151 0.05496 0.8585 2.47568 -3.02105 -0.00538 -0.01093 -2.52387 -0.4702 0 0 0 -0.52247 0 -0.00473 0.10357 0 3.26731 -0.27393 0 -2.7348 -0.42342 0.61149 -2.25724
ILE_337 -8.74053 1.428 3.46735 -0.66389 0.64206 0.15241 2.49722 -2.91263 -0.00166 -0.00941 -0.98143 0.20643 0 0 0 0 0 -0.06065 0.13568 3.32716 0 -0.30689 0 0.73287 -0.20127 0.55377 -0.73541
TYR_338 -4.92199 0.64592 2.85211 -0.63511 0.07793 0.32727 1.44533 -1.85676 -0 -0 -0.45105 -0.29177 0 0 0 0 0 0.24145 0.01259 0 2.28397 0.23933 0.00058 1.2797 0.26244 0.78538 2.29733
HIS_339 -3.41124 0.55202 4.41802 -0.3544 0.0115 0.42111 1.75092 -2.06806 -0 -0 -2.1051 -0.32127 0 0 0 -0.52247 0 0.02388 0.00126 0 2.2451 -0.11834 0 -0.45461 0.04373 0.77699 0.88904
GLY_340 -2.78925 0.23679 2.29999 -0.00037 0 0 1.33934 -1.27103 -0 -0 -0.39934 -0.1438 0 0 0 0 0 -0.09978 0 0 0 -1.00419 0 0.83697 -0.24697 0.70573 -0.53593
ASP_341 -6.03933 0.90221 7.62429 -0.25339 0.15286 0.84683 2.705 -3.28802 -0.04965 -0.30257 -2.90437 -1.32204 0 0 -0.56169 0 0 -0.02573 0.0286 0 1.91179 -0.85516 0 -2.3716 0.42156 1.06029 -2.32012
PRO_342 -4.72316 0.92976 1.56675 -0.07496 0 0.04584 0.64311 -0.86615 -0 -0 0.17002 0.59652 0 0 0 0 0 -0.1581 0.02082 0.35557 0 -0.69174 0 -2.4119 0.40626 0.9912 -3.20015
LYS_343 -3.02608 0.3756 2.94484 -0.51277 0.23404 0.41646 0.96079 -1.3484 -0 -0 -1.85961 -0.27553 0 0 -0.56169 0 0 0.04231 0.05486 2.30741 0 0.24766 0 -1.5107 0.74688 0.4874 -0.27654
GLY_344 -3.22408 0.15121 2.98546 -0.00027 0 0 0.86047 -1.58062 -0 -0 -1.53133 -0.17128 0 0 0 0 0 -0.06815 0 0 0 -1.18556 0 0.83697 0.99119 0.28951 -1.64649
THR_345 -4.59282 0.37899 4.952 -0.11425 0.08707 0.07589 2.91576 -2.19618 -0.02555 -0.2274 -3.21556 -0.56193 0 0 -1.17369 0 0 0.22027 0.00257 0.0435 0 -0.42333 2.29019 -1.0874 -0.01434 0.4545 -2.2117
ASP_346 -3.36017 0.69343 3.93744 -0.11479 0.02088 0.36067 1.8913 -1.76889 -0 -0 -1.06294 -0.31511 0 0 0 0 0 0.14217 0.00067 0 1.72003 0.20391 0 -2.3716 5.45392 1.61338 7.04431
PRO_347 -3.9838 0.66568 2.93158 -0.07636 0 0.04584 1.18658 -1.34329 -0.01469 -0.13911 -1.09192 0.61313 0 0 0 0 0 -0.12931 0.00212 0.51141 0 -0.35321 0 -2.4119 5.46797 1.43429 3.31501
GLN_348 -7.41368 0.42235 6.95299 -0.24552 0.03571 0.18828 4.11064 -3.42428 -0.0006 -0.00247 -3.90823 -0.51511 0 0 -1.17369 0 0 0.28473 0.02154 0 2.93055 -0.10669 0 -0.18838 -0.22097 0.41944 -1.83338
ILE_349 -7.9757 0.40057 6.65159 -0.49391 0.29398 0.09908 2.99717 -3.58997 -0 -0 -2.11579 -0.06355 0 0 0 0 0 0.04146 0.03688 0.56204 0 -0.46497 0 0.73287 0.03972 0.56051 -2.28805
GLU_350 -5.94699 0.50383 6.53031 -0.21639 0.0278 0.29841 2.67219 -3.08948 -0.03802 -0.29438 -2.62186 -0.59168 0 0 0 0 0 -0.03258 0.01742 0 3.0367 -0.15283 0 -2.7348 -0.19967 0.82999 -2.00203
ALA_351 -4.36977 0.20065 4.36675 -0.02208 0 0 2.26623 -2.48979 -0.01095 -0.12407 -1.89958 -0.36937 0 0 0 0 0 0.03291 0 0 0 -0.31337 0 1.8394 -0.42285 0.53743 -0.77844
PHE_352 -9.48959 1.06058 4.53049 -0.85652 0.05836 0.24011 2.75823 -3.0764 -0.03398 -0.15322 -2.01627 -0.06238 0 0 0 0 0 0.00693 0.00158 0 1.78282 -0.47439 0 1.0402 -0.12034 0.19141 -4.61238
ASN_353 -6.45677 0.24633 6.2647 -0.18157 0.03169 0.27066 2.58504 -3.2009 -0.00992 -0.1054 -2.62877 -0.32189 0 0 0 0 0 0.02239 0.01282 0 1.55567 0.22442 0 -0.93687 0.10259 0.18773 -2.33803
GLN_354 -5.6035 0.30696 6.20613 -0.26196 0.05689 0.20682 2.63566 -3.00469 -0.01095 -0.12407 -3.13691 -0.54558 0 0 0 0 0 0.12904 0.14743 0 2.72561 -0.07633 0 -0.18838 -0.10086 0.25997 -0.3787
GLY_355 -4.39448 0.42632 3.98341 -5e-05 0 0 2.35557 -2.40849 -0.01405 -0.07969 -2.44882 -0.42409 0 0 0 0 0 -0.02957 0 0 0 0.56032 0 0.83697 0.19869 0.27717 -1.16079
VAL_356 -5.47998 0.37943 4.21899 -0.30481 0.18158 0.06922 2.37647 -2.53268 -0 -0 -1.83404 -0.09939 0 0 0 0 0 -0.01289 5e-05 0.04635 0 -0.29672 0 1.9342 0.27344 0.21228 -0.86849
ARG_357 -5.87194 0.24676 6.46668 -0.57478 0.11397 0.32716 2.61601 -3.15204 -0 -0 -2.33254 0.27882 0 0 0 0 0 -0.00024 0.06221 1.89639 0 -0.07955 0 -1.2888 -0.23054 0.22158 -1.30085
ALA_358 -4.52739 0.28331 3.89551 -0.02265 0 0 2.65668 -2.46121 -0 -0 -2.54352 -0.36347 0 0 0 0 0 0.11644 0 0 0 -0.31022 0 1.8394 -0.47722 0.23594 -1.67838
GLY_359 -4.13417 0.34774 4.51559 -5e-05 0 0 2.05198 -2.36025 -0.01319 -0.11629 -1.61859 -0.42436 0 0 0 0 0 -0.08969 0 0 0 0.19467 0 0.83697 0.28848 0.18393 -0.33723
ALA_360 -4.8423 0.26082 4.20662 -0.02113 0 0 2.84155 -2.56986 -0 -0 -2.50891 -0.36291 0 0 0 0 0 -0.0035 0 0 0 -0.24821 0 1.8394 0.38722 0.18967 -0.83155
PHE_361 -6.90781 1.0168 4.60887 -0.95872 0.06009 0.3088 2.91179 -2.84767 -0.00959 -0.07569 -2.66753 -0.05609 0 0 0 0 0 0.0035 0.09829 0 1.83518 -0.47206 0 1.0402 -0.13484 0.2897 -1.95676
GLY_362 -4.11709 0.3148 3.58386 -4e-05 0 0 1.32981 -2.08074 -0 -0 -2.02936 -0.4172 0 0 0 0 0 -0.14821 0 0 0 0.39617 0 0.83697 0.19224 0.30417 -1.83462
LEU_363 -8.34057 0.67821 3.63874 -0.47624 0.19372 0.10556 2.75567 -2.7393 -0 -0 -1.47844 0.23669 0 0 0 0 0 0.00989 0.18613 0.41697 0 -0.22672 0 0.18072 0.1777 0.41201 -4.26926
LEU_364 -8.84288 1.01513 5.49752 -0.65099 0.35901 0.18713 3.00656 -3.29412 -0.00122 -0.01205 -2.36921 0.02705 0 0 0 0 0 -0.04345 0.15307 1.28922 0 -0.29895 0 0.18072 -0.11579 0.61484 -3.2984
LEU_365 -7.15065 0.86633 3.9165 -0.66584 0.16391 0.2149 2.47131 -2.71173 -0 -0 -2.21124 0.12872 0 0 0 0 0 0.09859 0.06446 0.80106 0 -0.17675 0 0.18072 -0.06136 0.54982 -3.52126
ASN_366 -7.38277 0.62351 6.53022 -0.34713 0.01116 0.66161 2.92886 -3.47106 -0.00969 -0.07827 -2.72658 -0.39851 0 0 0 -0.60745 0 -0.02514 0.13562 0 3.27146 0.62366 0 -0.93687 0.2971 0.35229 -0.54797
SER_367 -6.57382 0.47829 6.13806 -0.0238 0 0.02203 2.81048 -3.0364 -0.00935 -0.06091 -1.65362 -0.33649 0 0 0 0 0 0.09583 0.01815 0.61396 0 0.24643 0.62848 -0.77834 0.08456 0.36807 -0.96838
ILE_368 -6.0723 0.69658 4.44289 -0.50809 0.40492 0.10108 2.29468 -2.53103 -0 -0 -2.17255 0.0233 0 0 0 0 0 -0.04621 0.00671 0.5163 0 -0.44452 0 0.73287 -0.10448 0.43279 -2.22705
VAL_369 -7.0445 1.0017 4.51976 -0.31983 0.35857 0.07213 2.79954 -3.02142 -0.00122 -0.01205 -2.05611 -0.15763 0 0 0 0 0 -0.05565 0.01438 0.12622 0 -0.24603 0 1.9342 -0.07172 0.43895 -1.72072
LEU_370 -7.82665 0.59145 4.33161 -0.59708 0.24457 0.21234 3.00175 -3.04628 -0.00312 -0.02847 -2.49994 -0.16422 0 0 0 0 0 0.07607 0.31501 1.15484 0 -0.18566 0 0.18072 -0.06142 0.65371 -3.65078
GLY_371 -4.21633 0.56049 4.46353 -4e-05 0 0 2.17341 -2.43169 -0 -0 -1.76664 -0.39792 0 0 0 0 0 0.08419 0 0 0 0.41571 0 0.83697 0.48843 0.49845 0.70857
PHE_372 -5.38055 0.41479 4.22148 -1.03873 0.08555 0.38442 2.48884 -2.3909 -0 -0 -2.46782 -0.06459 0 0 0 0 0 0.02506 0.52289 0 1.85721 -0.49956 0 1.0402 0.52905 0.18671 -0.08596
SER_373 -7.89008 1.78093 6.9505 -0.0302 0 0.06873 3.61843 -3.66629 -0.00436 -0.01732 -2.77199 -0.50526 0 0 0 0 0 0.01612 0.01279 1.03872 0 0.29296 0.62594 -0.77834 0.03212 0.54175 -0.68485
SER_374 -5.43733 0.73698 5.56608 -0.02994 0 0.06933 2.2635 -2.70118 -0.00883 -0.11814 -1.29697 -0.59988 0 0 0 0 0 0.02045 0.00428 0.7935 0 0.30642 0.62859 -0.77834 0.39063 0.60094 0.41009
PHE_375 -4.58855 0.55721 4.49581 -0.63498 0.04256 0.32051 2.37178 -2.2323 -3e-05 -0.00066 -1.37918 0.14368 0 0 0 0 0 -0.01127 0.03989 0 2.5104 -0.08847 0 1.0402 0.47884 0.37333 3.43875
LEU_376 -6.37323 0.66041 4.3378 -0.68916 0.23484 0.27107 2.4469 -2.21178 -0 -0 -1.82946 0.05555 0 0 0 0 0 -0.09307 0.11448 1.00231 0 -0.2029 0 0.18072 -0.02719 0.66135 -1.46135
ILE_377 -9.13453 1.45103 4.66907 -0.55546 0.59592 0.11913 2.79794 -3.00521 -0 -0 -3.32065 -0.1566 0 0 0 0 0 -0.02655 0.29641 0.82954 0 -0.19758 0 0.73287 -0.09495 1.1455 -3.85413
GLU_378 -4.98611 0.72862 5.97527 -0.35 0.09143 0.41788 2.92797 -2.51752 -0.01427 -0.13453 -3.78946 -0.57958 0 0 0 -1.19786 0 0.74316 0.18628 0 2.94926 0.05624 0 -2.7348 5.71862 2.03248 5.52307
PRO_379 -5.26911 0.89412 4.23918 -0.06762 0 0.04261 1.79091 -1.8012 -0 -0 -1.69202 0.60952 0 0 0 0 0 -0.1106 0.06687 0.1789 0 -0.04977 0 -2.4119 5.78388 1.6934 3.89716
MET_380 -8.03395 0.66906 4.89177 -0.30149 0.07885 0.02284 2.86373 -2.74985 -0 -0 -2.16113 0.01812 0 0 0 0 0 -0.01227 0.06582 1.06032 0 0.1155 0 0.60916 0.2789 0.5145 -2.07012
CYS_381 -7.16362 0.493 4.32052 -0.04549 0 0.01487 2.60095 -2.45038 -0 -0 -2.56062 -0.03131 0 0 0 0 0 0.0621 0.02075 0.30464 0 0.26228 0 3.6196 0.4309 0.53517 0.41335
ARG_382 -4.16453 0.18073 4.81414 -0.60856 0.08455 0.33709 2.19004 -2.04425 -0 -0 -2.45134 0.21094 0 0 0 -1.19786 0 -0.02689 0.04795 2.49426 0 -0.12025 0 -1.2888 -0.0374 0.68853 -0.89164
LYS_383 -3.28534 0.23814 3.39498 -0.30795 0.02732 0.14088 1.40317 -1.61209 -0 -0 -1.02857 -0.00605 0 0 0 0 0 -0.02879 0.02832 1.87216 0 -0.06288 0 -1.5107 -0.28216 0.56932 -0.45025
VAL_384 -4.18312 0.50304 1.59447 -0.27854 0.14865 0.05122 1.24913 -1.44443 -0 -0 -1.00366 -0.14833 0 0 0 0 0 0.00361 0.00057 0.20526 0 -0.12858 0 1.9342 0.14983 0.47014 -0.87654
GLY_385 -4.05638 0.6667 4.26056 -0.00021 0 0 3.272 -2.29414 -0 -0 -2.39504 -0.17064 0 0 0 0 0 0.19015 0 0 0 -1.51112 0 0.83697 1.12866 0.92907 0.85658
PRO_386 -5.43507 0.86017 2.08888 -0.08358 0 0.05149 1.45425 -1.29517 -0 -0 -0.84834 0.70134 0 0 0 0 0 -0.1685 0.00838 0.62302 0 -0.4007 0 -2.4119 0.73522 1.24343 -2.87709
ARG_387 -9.38864 0.68446 7.32469 -0.45574 0.09801 0.24752 3.37347 -3.87927 -0.03297 -0.15981 -3.05915 0.17319 0 0 -1.40957 -0.31754 0 0.24027 1.17144 2.0307 0 -0.10646 0 -1.2888 -0.28809 0.95009 -4.0922
VAL_388 -6.08317 0.38253 4.0455 -0.30346 0.19185 0.06973 2.58679 -2.52955 -0 -0 -2.83661 -0.26292 0 0 0 0 0 -0.03248 0.00183 0.29887 0 -0.29067 0 1.9342 -0.15 0.84847 -2.1291
VAL_389 -8.97379 1.62231 3.29216 -0.30279 0.19046 0.05938 2.37968 -2.92012 -0 -0 -1.83574 0.06964 0 0 0 0 0 0.20583 0.04816 0.05084 0 -0.2514 0 1.9342 -0.06736 1.12745 -3.37111
TRP_390 -13.2447 2.56391 5.69077 -1.09057 0.11401 0.6099 3.88474 -4.2279 -0 -0 -2.2749 -0.36965 0 0 0 0 0 0.00935 0.00013 0 2.03529 -0.40965 0 1.6906 0.16346 1.5426 -3.31263
VAL_391 -7.01908 0.56377 4.16435 -0.31721 0.19565 0.07185 2.16434 -2.80468 -0 -0 -1.47217 -0.17022 0 0 0 0 0 -0.04106 0.0073 0.12926 0 -0.21902 0 1.9342 0.07435 1.10155 -1.63682
THR_392 -4.46877 0.21016 5.16653 -0.19614 0.08796 0.06798 2.64633 -2.46364 -0 -0 -3.14048 -0.00138 0 0 0 0 0 0.03231 0.00549 0.06081 0 0.01558 2.33189 -1.0874 -0.01376 0.3709 -0.37562
SER_393 -7.27564 0.81534 6.33999 -0.03119 0.00059 0.02353 3.31314 -3.25276 -0.0106 -0.07 -3.13111 -0.04261 0 0 0 0 0 -0.00202 0.00327 0.5249 0 0.28543 1.79026 -0.77834 0.01835 0.63314 -0.84633
ASN_394 -8.41617 0.96665 7.62238 -0.18889 0.01864 0.28146 3.62003 -4.04788 -0 -0 -2.75145 -0.4208 0 0 0 0 0 0.04079 0.01375 0 1.59212 0.42352 0 -0.93687 0.07629 1.00001 -1.10642
PHE_395 -5.42722 0.5139 4.32105 -0.78892 0.03028 0.19976 2.24864 -2.40089 -0 -0 -1.93873 -0.13129 0 0 0 0 0 0.00457 0.04249 0 1.72789 -0.51079 0 1.0402 0.23698 0.65114 -0.18095
LEU_396 -6.7742 0.31064 4.05078 -0.49716 0.28729 0.12064 1.99942 -2.41638 -0 -0 -1.7171 0.2607 0 0 0 0 0 0.02235 0.10798 0.28362 0 -0.31061 0 0.18072 -0.0955 0.42685 -3.75998
VAL_397 -8.85496 1.693 3.32963 -0.3138 0.19014 0.0686 2.72815 -2.89254 -0 -0 -2.26227 -0.04861 0 0 0 0 0 -0.07192 0.06267 0.04326 0 -0.36581 0 1.9342 -0.18191 0.55215 -4.39003
CYS_398 -6.55758 0.35415 4.49077 -0.0474 0 0.01545 2.5441 -2.49632 -0.01046 -0.06541 -3.27006 0.00818 0 0 0 0 0 -0.03414 0.03632 0.27931 0 0.26225 0 3.6196 0.13364 0.4094 -0.32817
ILE_399 -5.94192 0.60362 3.6142 -0.51523 0.43675 0.10684 2.58375 -2.55976 -0 -0 -2.30158 -0.01577 0 0 0 0 0 -0.05813 0.03274 0.47377 0 -0.4896 0 0.73287 0.22658 0.48559 -2.58527
ALA_400 -5.621 0.40925 3.0008 -0.02326 0 0 2.52286 -2.45048 -0 -0 -2.31956 -0.38394 0 0 0 0 0 -0.02223 0 0 0 -0.32464 0 1.8394 -0.20424 0.53943 -3.03762
MET_401 -9.99834 1.50452 5.14236 -0.24125 0.06469 0.08739 2.6147 -3.14006 -0 -0 -1.76466 -0.25139 0 0 0 0 0 0.06236 0.11161 2.06922 0 0.11549 0 0.60916 -0.15503 0.47878 -2.69044
ALA_402 -4.65418 0.48941 4.4821 -0.02182 0 0 2.6746 -2.61459 -0 -0 -2.17735 -0.35589 0 0 0 0 0 -0.04345 0 0 0 -0.1807 0 1.8394 -0.00897 0.48952 -0.08192
ALA_403 -6.90024 0.84666 2.96177 -0.02354 0 0 2.55504 -2.88434 -0 -0 -1.38079 -0.38424 0 0 0 0 0 -0.02682 0 0 0 -0.3622 0 1.8394 -0.5109 0.3511 -3.91911
THR_404 -8.00073 1.12481 5.33778 -0.19796 0.11276 0.06899 3.53443 -3.2768 -0.02823 -0.15593 -2.85591 -0.05788 0 0 0 0 0 0.03322 0.01407 0.05679 0 -0.00861 2.30582 -1.0874 -0.13213 0.36303 -2.84987
ALA_405 -6.22382 0.58347 3.76624 -0.02119 0 0 2.37262 -2.80926 -0 -0 -1.89187 -0.38882 0 0 0 0 0 -0.06869 0 0 0 -0.35107 0 1.8394 -0.12474 0.60472 -2.71302
LEU_406 -9.40825 2.13248 4.55302 -0.65088 0.17593 0.25308 2.76044 -3.30382 -0 -0 -2.2819 0.03458 0 0 0 0 0 -0.02298 0.1964 2.27094 0 -0.00123 0 0.18072 -0.40095 1.37864 -2.13378
ILE_407 -9.417 1.45301 3.04827 -0.51902 0.46253 0.1088 2.52198 -2.81848 -0.0186 -0.14554 -1.37533 -0.20465 0 0 0 0 0 0.04206 0.05404 1.05239 0 -0.05507 0 0.73287 -0.10566 1.4258 -3.7576
SER_408 -3.56282 0.30915 3.96639 -0.02176 0 0.0202 2.08425 -1.9854 -0.02823 -0.15593 -0.86977 0.07775 0 0 0 0 0 -0.0379 2e-05 0.36675 0 0.32213 0.63142 -0.77834 0.36166 0.6984 1.39798
PHE_409 -7.88593 0.90821 5.00746 -0.57904 0.25461 0.2901 2.5115 -2.88427 -0.0002 -0.00307 -0.94825 -0.1991 0 0 0 0 0 -0.0593 0.25056 0 2.91029 0.02167 0 1.0402 0.29656 0.74015 1.67214
TRP_410 -11.0925 1.27542 7.10564 -1.39164 0.17583 0.52874 4.25079 -4.14495 -0.0018 -0.00719 -3.26901 -0.76196 0 0 0 0 0 -0.09556 0.30666 0 1.49023 0.12183 0 1.6906 -0.3296 1.08825 -3.06027
SER_411 -3.64838 0.40852 4.10757 -0.024 0 0.03938 1.41197 -2.05884 -0 -0 -0.6259 -1.22765 0 0 0 0 0 -0.01716 0.01185 0.71565 0 0.22402 0.60125 -0.77834 -0.11928 0.91141 -0.06792
LEU_412 -3.50962 0.23059 2.94663 -0.67879 0.1836 0.25288 1.35358 -1.46017 -0 -0 0.08416 0.07184 0 0 0 0 0 -0.00811 0.031 1.02357 0 -0.25932 0 0.18072 -0.04851 0.54045 0.93452
LYS_413 -4.25886 0.24819 4.19679 -0.33069 0.06243 0.19778 1.27654 -1.81153 -0 -0 -1.09181 -0.21437 0 0 0 0 0 -0.05114 0.04799 1.76699 0 -0.01239 0 -1.5107 -0.34567 0.44653 -1.38391
ASP_414 -2.74945 0.13018 3.80242 -0.23832 0.04062 0.78548 1.40608 -1.75426 -1e-05 -2e-05 -2.19892 -0.43485 0 0 0 -0.56644 0 -0.07891 0.10473 0 2.06242 -0.59379 0 -2.3716 -0.40055 0.4111 -2.64409
PHE_415 -7.33601 1.05288 3.2469 -0.81674 0.05448 0.07784 1.46162 -2.27922 -0.0002 -0.00307 -0.80979 -0.43676 0 0 0 0 0 -0.0378 0.03575 0 2.60627 -0.19218 0 1.0402 -0.33351 0.35456 -2.31476
HIS_416 -3.96148 0.20261 3.25736 -0.44891 0.02153 0.51249 0.49191 -1.76115 -1e-05 -2e-05 -1.18537 -0.13469 0 0 0 -0.56644 0 0.00897 0.04546 0 1.83693 -0.26166 0 -0.45461 -0.2635 0.33286 -2.32772
GLY_417 -2.52138 0.16995 3.35275 -0.00118 0 0 1.52383 -1.52992 -0.0147 -0.09034 -1.08649 -0.30982 0 0 0 0 0 -0.13299 0 0 0 -1.54353 0 0.83697 0.28272 0.1973 -0.86685
THR_418 -2.63059 0.14075 2.67016 -0.20284 0.1667 0.07664 1.29132 -1.3785 -0 -0 -0.88885 -0.54868 0 0 0 0 0 -0.00859 0.00063 0.10588 0 0.04597 2.30002 -1.0874 0.41544 0.08472 0.55278
VAL_419 -5.73493 0.82085 2.11082 -0.31351 0.20365 0.07213 1.77374 -2.06945 -0 -0 -0.45716 -0.2109 0 0 0 0 0 -0.06595 0.00495 0.08742 0 -0.29972 0 1.9342 -0.0612 0.21715 -1.98789
GLN_420 -8.98329 0.67666 7.65295 -0.93216 0.19002 1.05462 3.25211 -3.78392 -0.0147 -0.09034 -1.07709 -0.93402 0 0 -0.50185 0 0 0.0722 0.12252 0 4.09744 -0.07575 0 -0.18838 -0.1385 0.30819 0.70671
LYS_421 -4.67164 0.35704 5.513 -0.30217 0.03267 0.13255 1.97145 -2.53489 -0 -0 -1.2426 0.02888 0 0 0 0 0 -0.01125 0.04753 1.80509 0 0.05657 0 -1.5107 -0.17593 0.34949 -0.15492
ALA_422 -3.01155 0.25092 2.46205 -0.02326 0 0 1.69033 -1.6471 -0 -0 -0.94136 -0.36847 0 0 0 0 0 -0.0689 0 0 0 -0.39121 0 1.8394 -0.43869 0.32529 -0.32255
ILE_423 -9.16656 1.34333 2.54506 -0.65018 0.49903 0.2315 2.3596 -2.71612 -0.02041 -0.15273 -1.79876 -0.16185 0 0 0 0 0 -0.0088 0.03198 0.47028 0 0.17024 0 0.73287 -0.30614 0.77678 -5.82087
THR_424 -4.62255 0.26559 4.79828 -0.17461 0.08061 0.0606 2.29844 -2.40212 -0 -0 -1.9554 -0.11067 0 0 -0.50185 0 0 -0.058 0.13346 0.04336 0 0.04312 2.9634 -1.0874 -0.13497 0.84149 0.48076
ALA_425 -2.4891 0.10521 1.51705 -0.02441 0 0 1.35288 -1.09618 -0 -0 0.07367 -0.21032 0 0 0 0 0 -0.05153 0 0 0 -0.13231 0 1.8394 -0.63554 0.2414 0.49021
ASP_426 -2.65907 0.22538 4.16212 -0.19183 0.07391 0.66272 1.8614 -1.83479 -0 -0 -1.08918 -1.64143 0 0 -0.7383 0 0 -0.09238 0.0206 0 1.91424 -0.56083 0 -2.3716 0.05648 0.29224 -1.9103
LYS_427 -1.38844 0.10816 1.7433 -0.41978 0.06492 0.22916 0.40499 -0.66288 -0 -0 0.18654 0.11796 0 0 0 0 0 -0.13036 0.01096 1.3897 0 -0.02822 0 -1.5107 0.3028 0.43893 0.85704
SER_428 -4.05387 0.45009 4.9286 -0.03678 0.00238 0.07179 3.05171 -2.33758 -0 -0 -2.8355 -0.63609 0 0 -0.7383 0 0 -0.03513 1e-05 0.07708 0 -0.09709 0.60371 -0.77834 0.17177 0.47203 -1.71951
ILE_429 -4.88045 0.40642 2.78672 -0.4772 0.22702 0.08708 1.68591 -1.77176 -0 -0 -0.96733 0.41886 0 0 0 0 0 0.06637 0.08221 0.95911 0 0.17375 0 0.73287 0.25202 0.55454 0.33614
LYS_430 -4.93721 0.45739 4.9653 -0.46258 0.13858 0.23939 1.91813 -2.21993 -0 -0 -0.68212 0.1165 0 0 0 0 0 -0.05623 0.012 2.5364 0 -0.03224 0 -1.5107 -0.39984 0.46481 0.54765
ALA_431 -4.0553 0.33206 4.12712 -0.02161 0 0 2.58758 -2.30537 -0 -0 -1.94207 -0.34318 0 0 0 0 0 -0.04097 0 0 0 -0.01175 0 1.8394 -0.29089 0.30607 0.18108
VAL_432 -6.94103 0.50233 3.6699 -0.30259 0.18823 0.06945 2.29548 -2.68191 -0 -0 -1.85462 -0.19027 0 0 0 0 0 -0.04415 0.11917 0.10977 0 -0.30437 0 1.9342 -0.10145 0.31449 -3.21734
CYS_433 -6.76073 0.50795 4.42979 -0.06497 1e-05 0.05865 2.38923 -2.55561 -0 -0 -2.54068 -0.29524 0 0 0 0 0 0.01593 0.00938 0.79375 0 0.26011 0 3.6196 0.24066 0.39219 0.50002
LEU_434 -6.57828 0.58844 4.15769 -0.52284 0.40135 0.13653 2.53573 -2.74905 -0 -0 -2.65537 0.23244 0 0 0 0 0 0.05469 0.10015 0.28564 0 -0.30778 0 0.18072 0.12037 0.54088 -3.4787
VAL_435 -4.42891 0.2807 4.55495 -0.31142 0.19228 0.07119 2.63326 -2.45203 -0 -0 -2.37265 -0.16419 0 0 0 0 0 -0.03775 0.00979 0.05435 0 -0.32245 0 1.9342 -0.22305 0.47507 -0.10666
LEU_436 -8.43011 0.82939 3.87424 -0.51346 0.20187 0.11937 2.99958 -3.0331 -0 -0 -2.33729 0.24265 0 0 0 0 0 -0.03743 0.02853 0.39542 0 -0.26437 0 0.18072 -0.17408 0.57128 -5.34679
PHE_437 -9.8316 1.50112 4.13654 -0.82557 0.05793 0.29908 2.69751 -3.11189 -0 -0 -2.02887 0.02604 0 0 0 0 0 0.04895 0.32339 0 2.24702 -0.09226 0 1.0402 -0.19669 0.7722 -2.9369
ALA_438 -5.30991 0.74469 3.90067 -0.02012 0 0 2.59263 -2.66804 -0.01455 -0.05269 -1.80214 -0.33775 0 0 0 0 0 0.14209 0 0 0 -0.14957 0 1.8394 -0.16419 0.70124 -0.59824
PHE_439 -5.96929 0.73761 4.31871 -1.06731 0.11625 0.38783 2.63847 -2.43828 -0 -0 -2.32096 -0.0724 0 0 0 0 0 -0.01233 0.55291 0 1.78671 -0.52556 0 1.0402 -0.0251 0.70245 -0.15009
LEU_440 -9.96775 1.9669 3.74189 -0.72528 0.27493 0.30798 2.8808 -3.07297 -0.00606 -0.04285 -2.2876 0.06008 0 0 0 0 0 -0.02679 0.20571 1.04397 0 -0.11874 0 0.18072 0.09734 0.87084 -4.61688
GLY_441 -5.28056 0.35026 4.62932 -4e-05 0 0 2.58443 -2.57493 -0.00312 -0.02847 -2.34898 -0.43258 0 0 0 0 0 -0.19602 0 0 0 0.35884 0 0.83697 0.20972 0.87651 -1.01867
VAL_442 -6.7486 2.04746 4.20004 -0.30401 0.14056 0.06617 2.89301 -2.73011 -0.01459 -0.0547 -2.59344 -0.11949 0 0 0 0 0 0.26776 0.06319 0.00244 0 -0.3888 0 1.9342 5.92927 2.00449 6.59486
PRO_443 -8.4002 1.53736 4.13367 -0.06802 0 0.04259 2.15553 -2.10062 -0 -0 -1.64368 0.61783 0 0 0 0 0 -0.09822 0.02976 0.16873 0 0.01576 0 -2.4119 5.79569 2.201 1.97527
LEU_444 -10.0566 1.42452 3.81439 -0.52673 0.32898 0.12609 3.05652 -3.1391 -0 -0 -2.56386 0.27112 0 0 0 0 0 0.06284 0.01595 0.53196 0 -0.23671 0 0.18072 -0.01306 0.92023 -5.80274
ALA_445 -6.409 0.85098 3.68573 -0.02373 0 0 2.57668 -2.84301 -0.00606 -0.04285 -1.81712 -0.3858 0 0 0 0 0 -0.04679 0 0 0 -0.37379 0 1.8394 -0.39516 0.59441 -2.79611
VAL_446 -8.51595 2.02526 3.62931 -0.30964 0.29557 0.06876 2.75506 -2.93913 -0.00436 -0.01732 -1.73827 -0.01646 0 0 0 0 0 -0.03745 0.01225 0.03385 0 -0.31896 0 1.9342 -0.32727 0.57707 -2.89348
LEU_447 -10.3734 2.16296 3.58461 -0.49709 0.22612 0.11328 2.90143 -3.04406 -0 -0 -1.71723 0.24695 0 0 0 0 0 -0.05317 0.40466 0.29411 0 -0.30892 0 0.18072 -0.18578 0.93203 -5.13281
TYR_448 -10.5811 1.14516 3.61407 -0.60077 0.38386 0.30291 2.5059 -3.03 -0 -0 -1.7392 -0.31273 0 0 0 0 0 -0.03359 0.14192 0 3.04031 0.0895 0.02307 1.2797 -0.3018 0.96271 -3.1101
SER_449 -4.33494 0.33104 4.12375 -0.02364 0 0.02256 2.20129 -1.98142 -0 -0 -2.35302 -0.20774 0 0 0 0 0 -0.02208 0.00325 0.4346 0 0.33054 0.65538 -0.77834 -0.02059 0.71786 -0.90149
VAL_450 -7.11181 1.31217 3.04563 -0.32848 0.42099 0.07681 2.88099 -2.45463 -0 -0 -2.29122 -0.22851 0 0 0 0 0 -0.03235 0.0384 0.10795 0 -0.19033 0 1.9342 5.8363 1.8326 4.84872
PRO_451 -8.71686 2.18189 4.08676 -0.09965 0.00082 0.06195 2.21117 -2.20891 -0 -0 -2.6371 0.72803 0 0 0 0 0 -0.05583 0.01367 0.52487 0 -0.39229 0 -2.4119 5.53362 2.09571 0.91596
PHE_452 -7.99169 0.95351 4.38194 -0.61048 0.04598 0.27272 3.05502 -2.89172 -0 -0 -2.2174 0.00129 0 0 0 0 0 0.31849 0.18897 0 2.73458 -0.07911 0 1.0402 -0.14658 1.10308 0.1588
ALA_453 -4.13022 0.33333 3.88221 -0.02037 0 0 2.39617 -2.30306 -0 -0 -1.41675 -0.36405 0 0 0 0 0 -0.03193 0 0 0 -0.18039 0 1.8394 -0.10017 0.66202 0.56618
VAL_454 -7.70543 0.59615 4.0109 -0.31635 0.22379 0.07322 2.54216 -2.88468 -0.01213 -0.13055 -2.01424 -0.19624 0 0 0 0 0 -0.05825 0.00886 0.07623 0 -0.32374 0 1.9342 -0.20442 0.32438 -4.05613
THR_455 -7.27266 0.65353 5.68799 -0.20394 0.09587 0.07387 3.3629 -3.19823 -0 -0 -3.1895 -0.07684 0 0 0 0 0 0.02914 0.00668 0.12652 0 0.01037 2.26846 -1.0874 -0.04593 0.37053 -2.38865
ALA_456 -4.27251 0.23511 3.8252 -0.02296 0 0 2.47072 -2.38867 -0 -0 -1.74489 -0.37643 0 0 -0.80126 0 0 0.1418 0 0 0 -0.3768 0 1.8394 -0.30128 0.36421 -1.40838
GLN_457 -6.43514 0.69038 6.54553 -0.24616 0.02617 0.18002 3.54597 -3.39921 -0.02928 -0.22332 -3.5977 -0.45181 0 0 -0.40802 -0.31754 0 0.08808 0.03277 0 2.85055 -0.0392 0 -0.18838 -0.37401 0.36432 -1.38597
LEU_458 -7.82658 0.5952 4.38231 -0.46615 0.1818 0.11423 3.09586 -3.0779 -0 -0 -3.0963 0.19701 0 0 0 0 0 0.04397 0.12411 0.27193 0 -0.30208 0 0.18072 -0.2706 0.40519 -5.44725
ALA_459 -4.58402 0.684 2.72086 -0.02624 0.00224 0 1.98964 -2.05665 -0.01501 -0.08131 -0.80367 -0.42663 0 0 0 0 0 -0.10738 0 0 0 -0.14034 0 1.8394 -0.45615 0.43058 -1.03069
ALA_460 -2.06898 0.30877 2.33039 -0.02682 0.00277 0 1.30659 -1.36156 -0 -0 -1.3615 -0.41282 0 0 0 0 0 -0.05164 0 0 0 0.01892 0 1.8394 -0.57371 0.30617 0.25597
THR_461 -5.55383 0.52609 4.86203 -0.11871 0.05935 0.06742 3.45185 -2.67191 -0 -0 -3.10702 -0.35015 0 0 0 0 0 0.0379 0.08122 0.12083 0 -0.56029 4.13298 -1.0874 -0.3466 0.29311 -0.16311
ARG_462 -1.61707 0.04553 1.96441 -0.4841 0.07437 0.29575 1.00116 -0.85829 -0 -0 -1.16964 0.12755 0 0 0 0 0 -0.01382 0.02379 1.77609 0 0.1314 0 -1.2888 0.32695 0.3816 0.7169
GLY_463 -1.0853 0.16636 1.62016 -0.00035 0 0 0.76737 -0.74925 -0 -0 -1.14445 -0.18236 0 0 0 0 0 -0.05299 0 0 0 -1.0746 0 0.83697 0.73461 0.20211 0.03829
GLY_464 -1.39697 0.07437 1.24701 -0.00038 0 0 0.23802 -0.6579 -0.01501 -0.08131 0.31049 -0.17722 0 0 0 0 0 -0.11255 0 0 0 -0.55977 0 0.83697 0.37236 0.12568 0.20378
GLY_465 -3.1577 0.34691 3.3554 -0.00025 0 0 1.66712 -1.6301 -0 -0 -2.07918 -0.22139 0 0 0 0 0 -0.06298 0 0 0 0.35712 0 0.83697 0.03082 0.21674 -0.34054
GLN_466 -5.89512 0.53692 4.41214 -0.39045 0.03586 0.22553 2.85616 -2.4357 -1e-05 -8e-05 -1.54939 -0.70162 0 0 -0.80126 0 0 0.08345 0.26697 0 4.17617 -0.24873 0 -0.18838 -0.16494 0.49461 0.71213
GLY_467 -3.35556 0.28077 3.45502 -5e-05 0 0 0.99897 -1.84016 -0.01276 -0.07459 -1.54433 -0.42154 0 0 0 0 0 -0.0258 0 0 0 0.47197 0 0.83697 -0.0554 0.44291 -0.84358
LEU_468 -6.63821 0.95293 4.66304 -0.68315 0.23229 0.2483 2.49462 -2.86723 -0.00297 -0.02039 -1.61737 0.13601 0 0 0 0 0 -0.02722 0.04575 0.74561 0 -0.17484 0 0.18072 0.22074 0.40733 -1.70403
CYS_469 -7.63737 0.45495 4.89256 -0.04665 0 0.01464 2.33283 -2.78286 -0 -0 -2.37345 0.00297 0 0 0 0 0 0.11103 0.05011 0.30784 0 0.27786 0 3.6196 0.20025 0.49599 -0.07969
THR_470 -5.543 0.29109 5.80619 -0.19105 0.0649 0.06551 2.90519 -2.94104 -0 -0 -3.29049 -0.0209 0 0 0 0 0 0.06065 0.00641 0.05511 0 -0.02152 2.30087 -1.0874 0.23296 0.34371 -0.96279
GLY_471 -4.64024 0.31387 5.06374 -4e-05 0 0 2.65829 -2.66173 -0 -0 -1.98005 -0.40424 0 0 0 0 0 -0.05864 0 0 0 0.54675 0 0.83697 0.3858 0.2875 0.34794
VAL_472 -8.04248 1.09929 3.52203 -0.31692 0.23309 0.07169 2.87856 -2.89314 -0 -0 -2.64597 -0.18714 0 0 0 0 0 0.11606 0.00796 0.11254 0 -0.29141 0 1.9342 0.20506 0.45504 -3.74153
LEU_473 -10.0762 1.47771 4.6009 -0.66499 0.17967 0.23463 3.55688 -3.44388 -0.00297 -0.02039 -2.28056 0.10544 0 0 0 0 0 0.0178 0.00731 0.96064 0 -0.25051 0 0.18072 -0.19026 0.83761 -4.77041
ASN_474 -7.77227 0.83334 7.29889 -0.19018 0.0788 0.28295 3.21486 -3.83786 -0.01492 -0.08258 -1.95912 -0.3504 0 0 0 0 0 0.18941 0.00139 0 1.52337 0.18253 0 -0.93687 -0.1413 0.7571 -0.92285
ILE_475 -10.0705 1.63899 5.37323 -0.50732 0.64078 0.09925 3.6407 -3.37259 -0.01201 -0.11528 -3.4846 -0.01649 0 0 0 0 0 -0.03452 0.14744 0.53528 0 -0.47631 0 0.73287 -0.0028 0.82107 -4.46285
SER_476 -7.04317 1.01677 5.84628 -0.04183 0.00068 0.05555 3.31515 -3.06077 -0 -0 -2.24894 -0.60803 0 0 0 0 0 -0.06272 0.20037 0.16354 0 -0.236 2.22483 -0.77834 -0.28352 0.82971 -0.71046
ILE_477 -8.412 1.28633 4.25297 -0.57822 0.46603 0.16898 2.7225 -2.77094 -0 -0 -1.53123 0.0918 0 0 -0.84823 0 0 0.0679 0.02919 0.68186 0 0.38041 0 0.73287 -0.32734 0.72675 -2.86038
VAL_478 -8.96082 1.35374 5.26313 -0.30831 0.2615 0.07136 3.99977 -3.24106 -0.00011 -0.00163 -2.96686 -0.41105 0 0 0 0 0 0.25733 3e-05 0.32793 0 -0.45224 0 1.9342 0.06208 0.81173 -1.99928
ILE_479 -8.88617 1.96974 3.11286 -0.56955 0.36212 0.16667 2.80858 -2.51072 -0 -0 -2.31219 0.15381 0 0 0 0 0 0.21524 0.36407 1.49734 0 0.03498 0 0.73287 5.87012 2.69593 5.70569
PRO_480 -8.5303 2.44287 4.9458 -0.09393 0.00289 0.05706 2.20096 -2.34569 -0 -0 -1.72304 0.77791 0 0 0 0 0 -0.10593 0.12521 0.48042 0 -0.12704 0 -2.4119 5.54577 2.99875 4.23983
GLN_481 -8.98746 1.25666 5.77907 -0.2536 0.02555 0.19256 3.96709 -3.25794 -0.00893 -0.08098 -3.87028 -0.41512 0 0 -0.84823 0 0 0.06717 0.07543 0 3.29713 -0.01433 0 -0.18838 -0.26046 0.98225 -2.5428
VAL_482 -7.82783 0.90943 3.34225 -0.30768 0.20591 0.06871 2.34914 -2.57214 -0.00542 -0.04347 -1.3972 -0.0984 0 0 0 0 0 -0.03755 0.00066 0.04444 0 -0.3597 0 1.9342 -0.0193 0.50968 -3.30427
VAL_483 -4.80109 0.18532 3.43209 -0.31006 0.19232 0.06968 1.91618 -2.07051 -0.00011 -0.00163 -1.99008 -0.0637 0 0 0 0 0 -0.04978 0.00634 0.03686 0 -0.29236 0 1.9342 -0.00879 0.35744 -1.45768
ILE_484 -7.89109 1.31164 3.63588 -0.71352 0.43048 0.24708 2.90781 -2.74496 -0 -0 -2.00788 0.41603 0 0 0 0 0 -0.02991 0.12337 1.11697 0 -0.18892 0 0.73287 0.00933 0.79947 -1.84536
ALA_485 -5.07109 0.58711 2.36885 -0.02271 0 0 1.64258 -2.19265 -0.0117 -0.15008 -1.10147 -0.37737 0 0 0 0 0 0.0523 0 0 0 -0.37931 0 1.8394 -0.30425 0.78043 -2.33995
LEU_486 -4.48891 0.76228 3.97066 -0.65323 0.17159 0.20945 1.97593 -2.18144 -0 -0 -1.57736 0.15789 0 0 0 0 0 -0.02086 0.0012 0.69245 0 -0.16632 0 0.18072 -0.13641 0.29931 -0.80305
GLY_487 -3.79115 0.49273 4.05409 -4e-05 0 0 2.02719 -2.06584 -0.00542 -0.04347 -1.54433 -0.41299 0 0 0 0 0 -0.12351 0 0 0 0.41782 0 0.83697 0.30629 0.28033 0.42868
ALA_488 -4.12065 0.36141 3.5405 -0.02493 0.00022 0 1.97092 -2.10087 -0.00086 -0.01101 -1.87073 -0.39077 0 0 0 0 0 -0.09166 0 0 0 -0.29274 0 1.8394 -0.255 0.41934 -1.02742
GLY_489 -3.64848 0.60359 5.12532 -6e-05 0 0 2.9223 -2.3775 -0 -0 -3.08772 -0.37127 0 0 0 0 0 0.14243 0 0 0 -0.27831 0 0.83697 5.34159 0.91558 6.12446
PRO_490 -6.25208 1.12473 4.60336 -0.06732 0 0.04215 2.48555 -2.24468 -0 -0 -2.61155 0.6268 0 0 0 0 0 -0.14963 0.03578 0.17732 0 -0.36867 0 -2.4119 5.80453 1.12621 1.92059
TRP_491 -9.23193 1.10071 4.49105 -1.06461 0.23592 0.35413 2.68598 -3.03579 -0 -0 -2.39699 -0.54145 0 0 0 0 0 0.11953 0.16463 0 1.79426 0.04694 0 1.6906 -0.15183 0.82787 -2.91099
ASP_492 -5.58145 0.34754 7.80336 -0.19772 0.00786 0.63842 3.8094 -3.49014 -0 -0 -4.92036 -0.26244 0 0 0 -1.07617 0 0.12458 0.00106 0 3.69711 0.07858 0 -2.3716 0.24107 0.78502 -0.36589
GLU_493 -4.3222 0.19788 4.71481 -0.20797 0.03554 0.29121 1.34606 -2.09762 -0.00492 -0.08495 -1.97209 -0.51221 0 0 0 -0.44382 0 -0.05342 0.02084 0 4.34167 -0.32458 0 -2.7348 0.1405 0.69156 -0.9785
LEU_494 -3.58797 0.21881 2.56009 -0.49117 0.21156 0.1177 1.18379 -1.37661 -0 -0 -0.65596 0.1546 0 0 0 0 0 -0.01993 0.04584 0.47461 0 -0.20462 0 0.18072 -0.16832 0.39045 -0.96639
PHE_495 -5.61043 0.54212 2.34413 -0.60959 0.03513 0.32844 1.08256 -1.66795 -0 -0 -0.49219 0.05265 0 0 0 0 0 0.0587 0.00042 0 2.12437 -0.11385 0 1.0402 0.04921 0.58238 -0.25372
GLY_496 -1.97904 0.03118 2.59555 -5e-05 0 0 1.30528 -1.26414 -0 -0 -1.39638 -0.35913 0 0 0 0 0 -0.17463 0 0 0 -1.32002 0 0.83697 -0.5413 0.79651 -1.4692
LYS_497 -6.21026 0.25832 5.00321 -0.48964 0.10163 0.28348 1.73714 -2.15686 -0 -0 -0.31862 0.07331 0 0 0 0 0 -0.04429 0.08227 2.41035 0 0.11863 0 -1.5107 -0.43532 0.57717 -0.52019
GLY_498 -3.33398 0.36043 2.47256 -0.00025 0 0 1.44881 -1.47925 -0 -0 -0.08776 -0.15623 0 0 0 0 0 -0.0599 0 0 0 -1.25462 0 0.83697 0.13994 0.30513 -0.80815
ASN_499 -6.11274 0.46025 3.03177 -0.34856 0.09465 0.68313 0.70633 -1.92911 -0 -0 -0.65805 -1.69779 0 0 0 0 0 -0.0588 0.09466 0 2.8888 -0.28749 0 -0.93687 -0.14614 0.32594 -3.89002
ILE_500 -9.077 1.98919 3.01315 -0.60613 0.33777 0.11897 2.35969 -2.79569 -0 -0 -0.94212 0.3511 0 0 0 0 0 0.03306 0.02001 0.69205 0 -0.38731 0 0.73287 5.48338 1.94023 3.26321
PRO_501 -5.42725 1.08454 2.76637 -0.09327 0.001 0.05729 1.41172 -1.39894 -0.02224 -0.11994 -0.59742 0.73795 0 0 0 0 0 -0.09304 0.01472 0.52326 0 -0.34002 0 -2.4119 5.54583 1.8973 3.53598
ALA_502 -4.61436 0.64794 2.79064 -0.0234 0 0 2.17624 -1.98233 -0.00567 -0.02313 -0.88864 -0.38442 0 0 0 0 0 0.09094 0 0 0 -0.41482 0 1.8394 -0.41333 0.29198 -0.91293
PHE_503 -8.70269 1.17478 3.23352 -0.78298 0.15703 0.46709 2.57888 -2.82002 -0 -0 -2.30432 0.13332 0 0 0 0 0 0.49037 0.09768 0 2.06755 0.12465 0 1.0402 -0.22165 0.89554 -2.37105
GLY_504 -3.13001 0.40842 3.70439 -5e-05 0 0 1.88208 -1.9423 -0 -0 -1.85453 -0.45461 0 0 0 0 0 -0.02891 0 0 0 0.56416 0 0.83697 0.08073 0.93404 1.00038
LEU_505 -6.07475 0.59771 3.51683 -0.47379 0.17235 0.09977 2.43445 -2.44598 -0.02224 -0.11994 -1.3561 0.23845 0 0 0 0 0 0.00308 0.1074 0.46031 0 -0.25093 0 0.18072 0.03416 0.4649 -2.4336
ALA_506 -6.66287 0.64547 3.87378 -0.02164 0 0 2.57462 -2.74921 -0.00567 -0.02313 -1.35459 -0.36408 0 0 0 0 0 0.11475 0 0 0 -0.29614 0 1.8394 -0.33491 0.45 -2.31423
SER_507 -5.70129 0.439 5.76495 -0.02737 0 0.06317 2.80425 -2.94282 -0 -0 -1.94905 -0.63273 0 0 0 0 0 0.04692 6e-05 0.62163 0 0.35052 0.60124 -0.77834 -0.08119 0.23632 -1.18473
GLY_508 -4.26065 0.2816 4.658 -4e-05 0 0 2.37226 -2.45166 -0 -0 -2.04065 -0.41148 0 0 0 0 0 -0.08083 0 0 0 0.25846 0 0.83697 0.69738 0.14066 3e-05
PHE_509 -10.0301 0.71767 4.40133 -0.57054 0.17219 0.29393 3.01584 -3.2697 -0 -0 -2.77523 -0.28331 0 0 0 0 0 -0.01891 0.51791 0 3.36762 -0.26116 0 1.0402 0.4771 0.29103 -2.91415
ALA_510 -5.57058 0.45741 3.82544 -0.02216 0 0 2.58446 -2.5798 -0 -0 -2.6579 -0.34885 0 0 0 0 0 -0.00808 0 0 0 -0.21471 0 1.8394 -0.24475 0.40129 -2.53885
LEU_511 -7.678 0.51759 6.05447 -0.49287 0.20974 0.11777 3.01558 -3.31093 -0 -0 -2.34416 0.23789 0 0 0 0 0 -0.01208 0.04787 0.30176 0 -0.29737 0 0.18072 -0.35854 0.30462 -3.50595
ILE_512 -7.71459 0.70061 4.99304 -0.49562 0.37346 0.0981 2.88965 -3.07226 -0 -0 -1.72645 0.00386 0 0 0 0 0 -0.00446 0.04766 0.54508 0 -0.47133 0 0.73287 -0.16018 0.49149 -2.76909
GLY_513 -4.77701 0.46725 4.38472 -5e-05 0 0 2.30493 -2.55445 -0 -0 -2.54821 -0.43364 0 0 0 0 0 0.03176 0 0 0 0.48782 0 0.83697 0.16715 0.55006 -1.08269
GLY_514 -4.57381 0.48872 5.04495 -5e-05 0 0 2.59641 -2.67324 -0 -0 -2.8993 -0.4237 0 0 0 0 0 -0.09433 0 0 0 0.14538 0 0.83697 0.74738 0.33349 -0.47115
VAL_515 -8.11661 1.12836 3.97989 -0.31158 0.26845 0.06778 3.07952 -3.25686 -0 -0 -1.82802 0.11506 0 0 0 0 0 -0.0171 0.0559 0.01856 0 -0.25589 0 1.9342 0.78336 0.31503 -2.03996
ALA_516 -4.83513 0.61137 3.52732 -0.02164 0 0 2.00362 -2.33197 -0 -0 -1.03695 -0.3909 0 0 0 0 0 -0.00908 0 0 0 -0.28773 0 1.8394 -0.13404 0.45076 -0.61497
GLY_517 -5.04431 0.61445 4.70798 -5e-05 0 0 2.34736 -2.61563 -0 -0 -1.74886 -0.42157 0 0 0 0 0 0.0873 0 0 0 0.42965 0 0.83697 0.11821 0.40826 -0.28024
ILE_518 -8.0201 1.18923 4.0344 -0.51172 0.3843 0.10217 2.84962 -2.82044 -0 -0 -1.95403 0.03154 0 0 0 0 0 -0.00876 0.04627 0.75129 0 -0.28778 0 0.73287 0.38315 0.55992 -2.53806
PHE_519 -9.21347 1.06276 2.22849 -0.59023 0.44492 0.28048 2.39759 -2.57446 -0.0133 -0.1301 -0.5106 -0.25284 0 0 0 0 0 0.21708 0.09146 0 3.11481 0.17994 0 1.0402 -0.16198 0.84446 -1.54479
LEU_520 -7.37156 0.66925 3.8219 -0.46852 0.13285 0.13271 2.63424 -2.53982 -0.01959 -0.11232 -2.33289 0.12846 0 0 -0.83883 0 0 -0.04951 0.18757 0.17643 0 -0.08674 0 0.18072 -0.28159 0.73837 -5.29888
LEU_521 -7.2281 1.00559 3.79287 -0.46426 0.09952 0.11094 2.55577 -2.40396 -0 -0 -1.16958 0.14559 0 0 0 0 0 0.1623 0.71643 0.52657 0 -0.24817 0 0.18072 -0.24846 1.42124 -1.045
PRO_522 -4.20996 0.72794 1.0677 -0.08989 0.00118 0.05589 0.64149 -0.69565 -0.009 -0.0427 0.23567 0.64363 0 0 0 0 0 -0.14253 0.00727 0.58578 0 -0.53557 0 -2.4119 -0.1973 1.42124 -2.94669
LYS_523 -2.34575 0.13395 1.9126 -0.33054 0.05382 0.19033 0.58703 -0.88366 -0.01464 -0.14622 0.18872 -0.18705 0 0 0 0 0 0.01406 0.00443 1.77283 0 -0.09588 0 -1.5107 -0.39415 0.54019 -0.51062
ILE_524 -7.20041 0.75067 1.61709 -0.64594 0.55649 0.1378 1.18235 -1.78927 -4e-05 -0.00096 -0.45021 0.25969 0 0 0 0 0 -0.04736 0.05158 0.8911 0 -0.59832 0 0.73287 -0.51911 0.68819 -4.38377
SER_525 -4.07828 0.23363 3.96096 -0.03049 0 0.0714 1.77214 -1.89937 -0.03695 -0.31489 -1.63153 -0.41975 0 0 0 0 0 0.11287 0.02022 0.07113 0 -0.52263 0.63069 -0.77834 -0.38808 0.70555 -2.5217
LYS_526 -3.22598 0.30614 3.71287 -0.28048 0.03797 0.12461 1.47594 -1.60346 -0 -0 -1.07709 0.00516 0 0 0 0 0 -0.15281 0.00341 1.01731 0 0.2096 0 -1.5107 0.88267 0.37383 0.29898
ARG_527 -2.86228 0.15732 3.25475 -0.77494 0.10538 0.51867 1.43064 -1.50811 -0 -0 -0.68865 0.32006 0 0 0 0 0 -0.06714 0.00958 1.51939 0 -0.17702 0 -1.2888 0.74664 0.29873 0.99422
GLN_528 -5.8426 0.60156 4.95732 -0.39696 0.072 0.2553 2.72947 -2.72843 -0.02231 -0.16867 -1.72336 -0.71513 0 0 0 0 0 0.01787 0.01018 0 3.65752 -0.0522 0 -0.18838 -0.30843 0.36879 0.52354
PHE_529 -9.35881 0.86217 4.38534 -0.70577 0.03745 0.20088 2.51874 -3.10057 -0 -0 -1.69256 -0.14092 0 0 0 0 0 0.06338 0.38569 0 2.21359 -0.43743 0 1.0402 -0.02562 0.534 -3.2202
ARG_530 -4.76273 0.24986 5.6491 -0.44781 0.0513 0.22259 2.4746 -2.59218 -0 -0 -2.39422 0.37218 0 0 0 0 0 0.01556 0.01246 2.0914 0 -0.05756 0 -1.2888 -0.16072 0.51557 -0.04939
SER_531 -3.72234 0.18262 4.56836 -0.02938 0 0.06714 2.09876 -2.17156 -0 -0 -1.41766 -0.54561 0 0 0 0 0 0.08569 0.00219 0.92428 0 0.30805 0.6 -0.77834 -0.17237 0.25153 0.25137
VAL_532 -7.25789 1.12965 2.78442 -0.3066 0.17889 0.06791 2.78679 -2.58627 -0 -0 -2.18661 -0.03506 0 0 0 0 0 -0.03812 0.06134 0.05298 0 -0.27239 0 1.9342 -0.04229 0.42145 -3.3076
SER_533 -4.68731 0.60148 4.45407 -0.03755 1e-05 0.0493 2.26013 -2.3645 -0 -0 -1.87715 -0.81333 0 0 0 0 0 -0.03719 0.21442 0.24479 0 0.04356 1.92446 -0.77834 -0.33009 0.75921 -0.37403
MET_534 -2.75769 0.27379 3.37074 -0.6879 0.17481 0.1966 1.55736 -1.52044 -0.02078 -0.15234 -0.62625 -0.03622 0 0 0 0 0 -0.07235 0.0171 0.8602 0 -0.03364 0 0.60916 -0.45193 0.54572 1.24592
GLY_535 -2.1775 0.27237 2.52545 -6e-05 0 0 1.59145 -1.35971 -0 -0 -1.42797 -0.37646 0 0 0 0 0 -0.10125 0 0 0 0.27938 0 0.83697 -0.17053 0.25146 0.1436
GLY_536 -3.03835 0.35613 2.14418 -0.00021 0 0 0.9429 -1.37474 -0.02078 -0.15234 0.20515 -0.17124 0 0 0 0 0 -0.09027 0 0 0 -0.76671 0 0.83697 -0.01397 0.20648 -0.93682
GLY_537 -2.59557 0.20181 1.93253 -8e-05 0 0 0.66976 -1.07196 -0 -0 -0.03016 -0.35011 0 0 0 0 0 -0.1513 0 0 0 0.57634 0 0.83697 0.27919 0.17506 0.47248
HIS_D:CtermProteinFull_538 -1.35173 0.18061 1.08358 -0.81273 0.26004 1.56949 0.25929 -0.52822 -0 -0 -0.34227 -2.20055 0 0 0 0 0 0 0.007 0 1.83875 0 0 -0.45461 0.28376 0.26403 0.05644
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

