REMARK ID 557526 DOMAINID 552384 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 39.001
ATOM      1  N   GLU A   1      -2.037  -3.010  35.685  1.00 14.510          N  
ATOM      2  CA  GLU A   1      -2.012  -1.556  35.793  1.00 14.620          C  
ATOM      3  C   GLU A   1      -2.822  -0.897  34.687  1.00 14.600          C  
ATOM      4  O   GLU A   1      -3.852  -0.280  34.947  1.00 14.650          O  
ATOM      5  CB  GLU A   1      -0.577  -1.020  35.746  1.00 20.420          C  
ATOM      6  CG  GLU A   1      -0.474   0.506  35.914  1.00 20.420          C  
ATOM      7  CD  GLU A   1       0.935   1.020  35.852  1.00 20.420          C  
ATOM      8  OE1 GLU A   1       1.843   0.231  35.710  1.00 20.420          O  
ATOM      9  OE2 GLU A   1       1.115   2.206  35.925  1.00 20.420          O  
ATOM     10 1H   GLU A   1      -1.108  -3.354  35.493  1.00 17.410          H  
ATOM     11 2H   GLU A   1      -2.370  -3.405  36.552  1.00 17.410          H  
ATOM     12 3H   GLU A   1      -2.659  -3.277  34.934  1.00 17.410          H  
ATOM     13  HA  GLU A   1      -2.455  -1.275  36.748  1.00 17.540          H  
ATOM     14 1HB  GLU A   1       0.007  -1.479  36.545  1.00 24.510          H  
ATOM     15 2HB  GLU A   1      -0.104  -1.289  34.803  1.00 24.510          H  
ATOM     16 1HG  GLU A   1      -1.049   0.999  35.132  1.00 24.510          H  
ATOM     17 2HG  GLU A   1      -0.912   0.782  36.872  1.00 24.510          H  
ATOM     18  N   SER A   2      -2.339  -1.013  33.454  1.00 14.700          N  
ATOM     19  CA  SER A   2      -2.979  -0.376  32.309  1.00 14.880          C  
ATOM     20  C   SER A   2      -2.639  -1.048  31.001  1.00 14.820          C  
ATOM     21  O   SER A   2      -1.534  -1.588  30.841  1.00 14.930          O  
ATOM     22  CB  SER A   2      -2.594   1.083  32.200  1.00 20.760          C  
ATOM     23  OG  SER A   2      -3.157   1.651  31.030  1.00 20.760          O  
ATOM     24  H   SER A   2      -1.486  -1.530  33.290  1.00 17.640          H  
ATOM     25  HA  SER A   2      -4.060  -0.434  32.449  1.00 17.860          H  
ATOM     26 1HB  SER A   2      -2.956   1.619  33.078  1.00 24.910          H  
ATOM     27 2HB  SER A   2      -1.507   1.180  32.178  1.00 24.910          H  
ATOM     28  HG  SER A   2      -2.978   2.599  31.093  1.00 24.910          H  
ATOM     29  N   LEU A   3      -3.590  -0.971  30.061  1.00 14.800          N  
ATOM     30  CA  LEU A   3      -3.437  -1.467  28.694  1.00 14.960          C  
ATOM     31  C   LEU A   3      -2.246  -0.814  28.021  1.00 14.610          C  
ATOM     32  O   LEU A   3      -1.583  -1.415  27.177  1.00 14.820          O  
ATOM     33  CB  LEU A   3      -4.701  -1.237  27.857  1.00 20.880          C  
ATOM     34  CG  LEU A   3      -4.672  -1.802  26.378  1.00 20.880          C  
ATOM     35  CD1 LEU A   3      -4.439  -3.341  26.370  1.00 20.880          C  
ATOM     36  CD2 LEU A   3      -5.995  -1.464  25.701  1.00 20.880          C  
ATOM     37  H   LEU A   3      -4.456  -0.515  30.315  1.00 17.760          H  
ATOM     38  HA  LEU A   3      -3.262  -2.529  28.756  1.00 17.950          H  
ATOM     39 1HB  LEU A   3      -5.544  -1.693  28.371  1.00 25.060          H  
ATOM     40 2HB  LEU A   3      -4.880  -0.163  27.794  1.00 25.060          H  
ATOM     41  HG  LEU A   3      -3.859  -1.335  25.823  1.00 25.060          H  
ATOM     42 1HD1 LEU A   3      -4.429  -3.694  25.339  1.00 25.060          H  
ATOM     43 2HD1 LEU A   3      -3.490  -3.589  26.827  1.00 25.060          H  
ATOM     44 3HD1 LEU A   3      -5.242  -3.836  26.913  1.00 25.060          H  
ATOM     45 1HD2 LEU A   3      -5.983  -1.833  24.674  1.00 25.060          H  
ATOM     46 2HD2 LEU A   3      -6.817  -1.932  26.245  1.00 25.060          H  
ATOM     47 3HD2 LEU A   3      -6.133  -0.383  25.695  1.00 25.060          H  
ATOM     48  N   ALA A   4      -1.918   0.405  28.450  1.00 14.210          N  
ATOM     49  CA  ALA A   4      -0.804   1.145  27.882  1.00 13.990          C  
ATOM     50  C   ALA A   4       0.486   0.327  27.965  1.00 14.030          C  
ATOM     51  O   ALA A   4       1.390   0.521  27.149  1.00 14.220          O  
ATOM     52  CB  ALA A   4      -0.625   2.458  28.621  1.00 19.670          C  
ATOM     53  H   ALA A   4      -2.479   0.840  29.181  1.00 17.050          H  
ATOM     54  HA  ALA A   4      -1.021   1.343  26.834  1.00 16.790          H  
ATOM     55 1HB  ALA A   4       0.202   3.011  28.179  1.00 23.610          H  
ATOM     56 2HB  ALA A   4      -1.539   3.044  28.546  1.00 23.610          H  
ATOM     57 3HB  ALA A   4      -0.407   2.252  29.669  1.00 23.610          H  
ATOM     58  N   LYS A   5       0.604  -0.547  28.971  1.00 14.050          N  
ATOM     59  CA  LYS A   5       1.779  -1.378  29.113  1.00 14.260          C  
ATOM     60  C   LYS A   5       1.453  -2.821  28.715  1.00 14.790          C  
ATOM     61  O   LYS A   5       2.226  -3.461  27.999  1.00 15.020          O  
ATOM     62  CB  LYS A   5       2.287  -1.339  30.549  1.00 19.880          C  
ATOM     63  CG  LYS A   5       2.835   0.009  30.998  1.00 19.880          C  
ATOM     64  CD  LYS A   5       3.310  -0.072  32.446  1.00 19.880          C  
ATOM     65  CE  LYS A   5       3.841   1.258  32.963  1.00 19.880          C  
ATOM     66  NZ  LYS A   5       4.241   1.160  34.401  1.00 19.880          N  
ATOM     67  H   LYS A   5      -0.161  -0.676  29.632  1.00 16.860          H  
ATOM     68  HA  LYS A   5       2.558  -1.011  28.444  1.00 17.110          H  
ATOM     69 1HB  LYS A   5       1.467  -1.604  31.223  1.00 23.860          H  
ATOM     70 2HB  LYS A   5       3.070  -2.085  30.677  1.00 23.860          H  
ATOM     71 1HG  LYS A   5       3.665   0.297  30.353  1.00 23.860          H  
ATOM     72 2HG  LYS A   5       2.052   0.763  30.914  1.00 23.860          H  
ATOM     73 1HD  LYS A   5       2.472  -0.376  33.085  1.00 23.860          H  
ATOM     74 2HD  LYS A   5       4.095  -0.820  32.532  1.00 23.860          H  
ATOM     75 1HE  LYS A   5       4.700   1.565  32.374  1.00 23.860          H  
ATOM     76 2HE  LYS A   5       3.057   2.012  32.873  1.00 23.860          H  
ATOM     77 1HZ  LYS A   5       4.570   2.052  34.730  1.00 23.860          H  
ATOM     78 2HZ  LYS A   5       3.406   0.875  34.955  1.00 23.860          H  
ATOM     79 3HZ  LYS A   5       4.964   0.472  34.514  1.00 23.860          H  
ATOM     80  N   GLN A   6       0.266  -3.316  29.129  1.00 15.100          N  
ATOM     81  CA  GLN A   6      -0.130  -4.711  28.888  1.00 15.760          C  
ATOM     82  C   GLN A   6      -0.196  -5.046  27.404  1.00 15.920          C  
ATOM     83  O   GLN A   6       0.110  -6.164  26.994  1.00 16.510          O  
ATOM     84  CB  GLN A   6      -1.484  -5.013  29.526  1.00 21.800          C  
ATOM     85  CG  GLN A   6      -1.909  -6.485  29.480  1.00 21.800          C  
ATOM     86  CD  GLN A   6      -1.004  -7.393  30.300  1.00 21.800          C  
ATOM     87  OE1 GLN A   6      -0.698  -7.090  31.456  1.00 21.800          O  
ATOM     88  NE2 GLN A   6      -0.591  -8.513  29.722  1.00 21.800          N  
ATOM     89  H   GLN A   6      -0.348  -2.728  29.695  1.00 18.120          H  
ATOM     90  HA  GLN A   6       0.611  -5.355  29.354  1.00 18.910          H  
ATOM     91 1HB  GLN A   6      -1.484  -4.675  30.563  1.00 26.160          H  
ATOM     92 2HB  GLN A   6      -2.241  -4.461  29.006  1.00 26.160          H  
ATOM     93 1HG  GLN A   6      -2.915  -6.562  29.885  1.00 26.160          H  
ATOM     94 2HG  GLN A   6      -1.901  -6.839  28.451  1.00 26.160          H  
ATOM     95 1HE2 GLN A   6      -0.014  -9.154  30.234  1.00 26.160          H  
ATOM     96 2HE2 GLN A   6      -0.862  -8.721  28.778  1.00 26.160          H  
ATOM     97  N   TYR A   7      -0.582  -4.079  26.588  1.00 15.530          N  
ATOM     98  CA  TYR A   7      -0.674  -4.233  25.149  1.00 15.800          C  
ATOM     99  C   TYR A   7       0.599  -4.839  24.549  1.00 15.300          C  
ATOM    100  O   TYR A   7       0.532  -5.632  23.608  1.00 15.380          O  
ATOM    101  CB  TYR A   7      -0.957  -2.881  24.495  1.00 22.010          C  
ATOM    102  CG  TYR A   7      -1.060  -2.944  23.007  1.00 22.010          C  
ATOM    103  CD1 TYR A   7      -2.247  -3.350  22.423  1.00 22.010          C  
ATOM    104  CD2 TYR A   7       0.030  -2.608  22.217  1.00 22.010          C  
ATOM    105  CE1 TYR A   7      -2.348  -3.419  21.052  1.00 22.010          C  
ATOM    106  CE2 TYR A   7      -0.070  -2.677  20.848  1.00 22.010          C  
ATOM    107  CZ  TYR A   7      -1.253  -3.081  20.263  1.00 22.010          C  
ATOM    108  OH  TYR A   7      -1.351  -3.150  18.892  1.00 22.010          O  
ATOM    109  H   TYR A   7      -0.854  -3.168  26.966  1.00 18.640          H  
ATOM    110  HA  TYR A   7      -1.498  -4.909  24.931  1.00 18.960          H  
ATOM    111 1HB  TYR A   7      -1.890  -2.483  24.879  1.00 26.410          H  
ATOM    112 2HB  TYR A   7      -0.169  -2.175  24.760  1.00 26.410          H  
ATOM    113  HD1 TYR A   7      -3.099  -3.614  23.049  1.00 26.410          H  
ATOM    114  HD2 TYR A   7       0.967  -2.292  22.682  1.00 26.410          H  
ATOM    115  HE1 TYR A   7      -3.281  -3.738  20.590  1.00 26.410          H  
ATOM    116  HE2 TYR A   7       0.784  -2.416  20.226  1.00 26.410          H  
ATOM    117  HH  TYR A   7      -2.232  -3.447  18.648  1.00 26.410          H  
ATOM    118  N   SER A   8       1.767  -4.417  25.050  1.00 14.900          N  
ATOM    119  CA  SER A   8       3.058  -4.808  24.507  1.00 14.500          C  
ATOM    120  C   SER A   8       3.610  -6.120  25.068  1.00 13.820          C  
ATOM    121  O   SER A   8       4.725  -6.519  24.718  1.00 13.890          O  
ATOM    122  CB  SER A   8       4.071  -3.708  24.769  1.00 20.460          C  
ATOM    123  OG  SER A   8       3.727  -2.518  24.103  1.00 20.460          O  
ATOM    124  H   SER A   8       1.791  -3.796  25.865  1.00 17.880          H  
ATOM    125  HA  SER A   8       2.943  -4.926  23.429  1.00 17.400          H  
ATOM    126 1HB  SER A   8       4.122  -3.523  25.845  1.00 24.550          H  
ATOM    127 2HB  SER A   8       5.057  -4.036  24.447  1.00 24.550          H  
ATOM    128  HG  SER A   8       4.436  -1.897  24.291  1.00 24.550          H  
ATOM    129  N   VAL A   9       2.878  -6.766  25.968  1.00 13.300          N  
ATOM    130  CA  VAL A   9       3.344  -8.004  26.566  1.00 12.800          C  
ATOM    131  C   VAL A   9       3.139  -9.168  25.587  1.00 11.910          C  
ATOM    132  O   VAL A   9       2.039  -9.334  25.063  1.00 11.660          O  
ATOM    133  CB  VAL A   9       2.568  -8.259  27.875  1.00 18.120          C  
ATOM    134  CG1 VAL A   9       2.928  -9.606  28.492  1.00 18.120          C  
ATOM    135  CG2 VAL A   9       2.891  -7.140  28.853  1.00 18.120          C  
ATOM    136  H   VAL A   9       1.950  -6.406  26.215  1.00 15.960          H  
ATOM    137  HA  VAL A   9       4.389  -7.863  26.812  1.00 15.360          H  
ATOM    138  HB  VAL A   9       1.501  -8.261  27.655  1.00 21.740          H  
ATOM    139 1HG1 VAL A   9       2.355  -9.742  29.405  1.00 21.740          H  
ATOM    140 2HG1 VAL A   9       2.687 -10.415  27.798  1.00 21.740          H  
ATOM    141 3HG1 VAL A   9       3.984  -9.635  28.729  1.00 21.740          H  
ATOM    142 1HG2 VAL A   9       2.331  -7.288  29.777  1.00 21.740          H  
ATOM    143 2HG2 VAL A   9       3.956  -7.145  29.067  1.00 21.740          H  
ATOM    144 3HG2 VAL A   9       2.620  -6.181  28.415  1.00 21.740          H  
ATOM    145  N   PRO A  10       4.174  -9.974  25.284  1.00 11.570          N  
ATOM    146  CA  PRO A  10       4.103 -11.097  24.369  1.00 10.870          C  
ATOM    147  C   PRO A  10       3.256 -12.212  24.942  1.00 10.240          C  
ATOM    148  O   PRO A  10       3.210 -12.396  26.159  1.00 10.400          O  
ATOM    149  CB  PRO A  10       5.569 -11.516  24.223  1.00 16.300          C  
ATOM    150  CG  PRO A  10       6.231 -11.062  25.508  1.00 16.300          C  
ATOM    151  CD  PRO A  10       5.507  -9.780  25.894  1.00 16.300          C  
ATOM    152  HA  PRO A  10       3.689 -10.751  23.408  1.00 13.040          H  
ATOM    153 1HB  PRO A  10       5.629 -12.607  24.075  1.00 19.570          H  
ATOM    154 2HB  PRO A  10       6.006 -11.046  23.331  1.00 19.570          H  
ATOM    155 1HG  PRO A  10       6.130 -11.847  26.277  1.00 19.570          H  
ATOM    156 2HG  PRO A  10       7.309 -10.911  25.346  1.00 19.570          H  
ATOM    157 1HD  PRO A  10       5.457  -9.749  26.981  1.00 19.570          H  
ATOM    158 2HD  PRO A  10       6.007  -8.892  25.462  1.00 19.570          H  
ATOM    159  N   VAL A  11       2.632 -12.978  24.062  1.00  9.690          N  
ATOM    160  CA  VAL A  11       1.846 -14.130  24.455  1.00  9.190          C  
ATOM    161  C   VAL A  11       2.418 -15.376  23.793  1.00  8.630          C  
ATOM    162  O   VAL A  11       2.496 -15.448  22.568  1.00  8.770          O  
ATOM    163  CB  VAL A  11       0.372 -13.912  24.063  1.00 13.070          C  
ATOM    164  CG1 VAL A  11      -0.478 -15.108  24.453  1.00 13.070          C  
ATOM    165  CG2 VAL A  11      -0.147 -12.657  24.751  1.00 13.070          C  
ATOM    166  H   VAL A  11       2.717 -12.757  23.078  1.00 11.630          H  
ATOM    167  HA  VAL A  11       1.907 -14.249  25.538  1.00 11.030          H  
ATOM    168  HB  VAL A  11       0.305 -13.795  22.991  1.00 15.680          H  
ATOM    169 1HG1 VAL A  11      -1.514 -14.937  24.166  1.00 15.680          H  
ATOM    170 2HG1 VAL A  11      -0.118 -15.993  23.968  1.00 15.680          H  
ATOM    171 3HG1 VAL A  11      -0.434 -15.244  25.534  1.00 15.680          H  
ATOM    172 1HG2 VAL A  11      -1.187 -12.493  24.473  1.00 15.680          H  
ATOM    173 2HG2 VAL A  11      -0.078 -12.787  25.832  1.00 15.680          H  
ATOM    174 3HG2 VAL A  11       0.443 -11.790  24.456  1.00 15.680          H  
ATOM    175  N   ALA A  12       2.820 -16.356  24.593  1.00  8.260          N  
ATOM    176  CA  ALA A  12       3.410 -17.572  24.054  1.00  8.000          C  
ATOM    177  C   ALA A  12       2.419 -18.240  23.107  1.00  7.350          C  
ATOM    178  O   ALA A  12       1.244 -18.300  23.455  1.00  7.040          O  
ATOM    179  CB  ALA A  12       3.754 -18.538  25.177  1.00 11.300          C  
ATOM    180  H   ALA A  12       2.727 -16.235  25.593  1.00  9.910          H  
ATOM    181  HA  ALA A  12       4.317 -17.294  23.529  1.00  9.600          H  
ATOM    182 1HB  ALA A  12       4.208 -19.439  24.769  1.00 13.560          H  
ATOM    183 2HB  ALA A  12       4.457 -18.061  25.861  1.00 13.560          H  
ATOM    184 3HB  ALA A  12       2.849 -18.804  25.722  1.00 13.560          H  
ATOM    185  N   PRO A  13       2.841 -18.851  21.980  1.00  7.400          N  
ATOM    186  CA  PRO A  13       1.983 -19.553  21.028  1.00  7.110          C  
ATOM    187  C   PRO A  13       1.012 -20.528  21.695  1.00  6.730          C  
ATOM    188  O   PRO A  13      -0.140 -20.658  21.264  1.00  6.580          O  
ATOM    189  CB  PRO A  13       3.011 -20.299  20.170  1.00 10.670          C  
ATOM    190  CG  PRO A  13       4.229 -19.402  20.187  1.00 10.670          C  
ATOM    191  CD  PRO A  13       4.276 -18.827  21.591  1.00 10.670          C  
ATOM    192  HA  PRO A  13       1.441 -18.814  20.424  1.00  8.530          H  
ATOM    193 1HB  PRO A  13       3.204 -21.301  20.584  1.00 12.800          H  
ATOM    194 2HB  PRO A  13       2.610 -20.449  19.155  1.00 12.800          H  
ATOM    195 1HG  PRO A  13       5.132 -19.983  19.929  1.00 12.800          H  
ATOM    196 2HG  PRO A  13       4.129 -18.619  19.420  1.00 12.800          H  
ATOM    197 1HD  PRO A  13       4.894 -19.442  22.261  1.00 12.800          H  
ATOM    198 2HD  PRO A  13       4.646 -17.792  21.495  1.00 12.800          H  
ATOM    199  N   VAL A  14       1.440 -21.167  22.777  1.00  6.880          N  
ATOM    200  CA  VAL A  14       0.546 -22.079  23.450  1.00  6.880          C  
ATOM    201  C   VAL A  14      -0.550 -21.316  24.181  1.00  6.810          C  
ATOM    202  O   VAL A  14      -1.689 -21.775  24.260  1.00  6.720          O  
ATOM    203  CB  VAL A  14       1.334 -23.005  24.389  1.00  9.630          C  
ATOM    204  CG1 VAL A  14       1.909 -22.263  25.613  1.00  9.630          C  
ATOM    205  CG2 VAL A  14       0.414 -24.096  24.840  1.00  9.630          C  
ATOM    206  H   VAL A  14       2.390 -21.065  23.103  1.00  8.260          H  
ATOM    207  HA  VAL A  14       0.075 -22.712  22.695  1.00  8.260          H  
ATOM    208  HB  VAL A  14       2.173 -23.425  23.835  1.00 11.560          H  
ATOM    209 1HG1 VAL A  14       2.469 -22.976  26.211  1.00 11.560          H  
ATOM    210 2HG1 VAL A  14       2.573 -21.472  25.287  1.00 11.560          H  
ATOM    211 3HG1 VAL A  14       1.114 -21.843  26.225  1.00 11.560          H  
ATOM    212 1HG2 VAL A  14       0.952 -24.784  25.479  1.00 11.560          H  
ATOM    213 2HG2 VAL A  14      -0.415 -23.667  25.391  1.00 11.560          H  
ATOM    214 3HG2 VAL A  14       0.029 -24.625  23.974  1.00 11.560          H  
ATOM    215  N   ALA A  15      -0.201 -20.159  24.744  1.00  7.050          N  
ATOM    216  CA  ALA A  15      -1.158 -19.323  25.433  1.00  7.270          C  
ATOM    217  C   ALA A  15      -2.126 -18.762  24.405  1.00  6.790          C  
ATOM    218  O   ALA A  15      -3.338 -18.705  24.639  1.00  6.740          O  
ATOM    219  CB  ALA A  15      -0.448 -18.228  26.198  1.00 10.090          C  
ATOM    220  H   ALA A  15       0.733 -19.805  24.604  1.00  8.460          H  
ATOM    221  HA  ALA A  15      -1.725 -19.942  26.130  1.00  8.720          H  
ATOM    222 1HB  ALA A  15      -1.183 -17.608  26.717  1.00 12.110          H  
ATOM    223 2HB  ALA A  15       0.219 -18.676  26.912  1.00 12.110          H  
ATOM    224 3HB  ALA A  15       0.116 -17.627  25.523  1.00 12.110          H  
ATOM    225  N   ARG A  16      -1.586 -18.424  23.224  1.00  6.590          N  
ATOM    226  CA  ARG A  16      -2.371 -17.854  22.141  1.00  6.380          C  
ATOM    227  C   ARG A  16      -3.506 -18.782  21.766  1.00  5.930          C  
ATOM    228  O   ARG A  16      -4.639 -18.331  21.578  1.00  5.970          O  
ATOM    229  CB  ARG A  16      -1.525 -17.593  20.893  1.00  9.020          C  
ATOM    230  CG  ARG A  16      -0.553 -16.425  20.901  1.00  9.020          C  
ATOM    231  CD  ARG A  16      -1.267 -15.105  20.789  1.00  9.020          C  
ATOM    232  NE  ARG A  16      -2.082 -15.043  19.558  1.00  9.020          N  
ATOM    233  CZ  ARG A  16      -1.645 -14.729  18.325  1.00  9.020          C  
ATOM    234  NH1 ARG A  16      -0.382 -14.421  18.088  1.00  9.020          N  
ATOM    235  NH2 ARG A  16      -2.530 -14.749  17.354  1.00  9.020          N  
ATOM    236  H   ARG A  16      -0.573 -18.523  23.125  1.00  7.910          H  
ATOM    237  HA  ARG A  16      -2.792 -16.914  22.483  1.00  7.660          H  
ATOM    238 1HB  ARG A  16      -0.962 -18.468  20.652  1.00 10.820          H  
ATOM    239 2HB  ARG A  16      -2.172 -17.418  20.071  1.00 10.820          H  
ATOM    240 1HG  ARG A  16       0.032 -16.447  21.804  1.00 10.820          H  
ATOM    241 2HG  ARG A  16       0.118 -16.524  20.053  1.00 10.820          H  
ATOM    242 1HD  ARG A  16      -1.927 -14.957  21.639  1.00 10.820          H  
ATOM    243 2HD  ARG A  16      -0.539 -14.301  20.763  1.00 10.820          H  
ATOM    244  HE  ARG A  16      -3.097 -15.254  19.622  1.00 10.820          H  
ATOM    245 1HH1 ARG A  16       0.289 -14.412  18.840  1.00 10.820          H  
ATOM    246 2HH1 ARG A  16      -0.086 -14.192  17.150  1.00 10.820          H  
ATOM    247 1HH2 ARG A  16      -3.503 -15.014  17.600  1.00 10.820          H  
ATOM    248 2HH2 ARG A  16      -2.267 -14.525  16.406  1.00 10.820          H  
ATOM    249  N   SER A  17      -3.258 -20.096  21.770  1.00  5.750          N  
ATOM    250  CA  SER A  17      -4.285 -21.067  21.373  1.00  5.490          C  
ATOM    251  C   SER A  17      -5.559 -20.967  22.226  1.00  5.850          C  
ATOM    252  O   SER A  17      -6.622 -21.429  21.810  1.00  5.830          O  
ATOM    253  CB  SER A  17      -3.757 -22.490  21.468  1.00  7.790          C  
ATOM    254  OG  SER A  17      -3.619 -22.921  22.806  1.00  7.790          O  
ATOM    255  H   SER A  17      -2.291 -20.402  21.918  1.00  6.900          H  
ATOM    256  HA  SER A  17      -4.557 -20.879  20.340  1.00  6.590          H  
ATOM    257 1HB  SER A  17      -4.439 -23.159  20.938  1.00  9.350          H  
ATOM    258 2HB  SER A  17      -2.790 -22.544  20.970  1.00  9.350          H  
ATOM    259  HG  SER A  17      -2.841 -22.463  23.189  1.00  9.350          H  
ATOM    260  N   LYS A  18      -5.469 -20.368  23.416  1.00  6.400          N  
ATOM    261  CA  LYS A  18      -6.624 -20.202  24.274  1.00  7.030          C  
ATOM    262  C   LYS A  18      -7.067 -18.735  24.294  1.00  7.380          C  
ATOM    263  O   LYS A  18      -8.264 -18.450  24.371  1.00  7.780          O  
ATOM    264  CB  LYS A  18      -6.317 -20.672  25.695  1.00  9.590          C  
ATOM    265  CG  LYS A  18      -6.079 -22.179  25.832  1.00  9.590          C  
ATOM    266  CD  LYS A  18      -5.763 -22.553  27.285  1.00  9.590          C  
ATOM    267  CE  LYS A  18      -5.509 -24.051  27.445  1.00  9.590          C  
ATOM    268  NZ  LYS A  18      -5.116 -24.394  28.842  1.00  9.590          N  
ATOM    269  H   LYS A  18      -4.578 -19.977  23.717  1.00  7.680          H  
ATOM    270  HA  LYS A  18      -7.448 -20.795  23.877  1.00  8.440          H  
ATOM    271 1HB  LYS A  18      -5.417 -20.159  26.045  1.00 11.510          H  
ATOM    272 2HB  LYS A  18      -7.134 -20.391  26.356  1.00 11.510          H  
ATOM    273 1HG  LYS A  18      -6.968 -22.715  25.501  1.00 11.510          H  
ATOM    274 2HG  LYS A  18      -5.241 -22.471  25.196  1.00 11.510          H  
ATOM    275 1HD  LYS A  18      -4.869 -22.017  27.604  1.00 11.510          H  
ATOM    276 2HD  LYS A  18      -6.593 -22.263  27.928  1.00 11.510          H  
ATOM    277 1HE  LYS A  18      -6.414 -24.597  27.190  1.00 11.510          H  
ATOM    278 2HE  LYS A  18      -4.708 -24.356  26.768  1.00 11.510          H  
ATOM    279 1HZ  LYS A  18      -4.953 -25.401  28.925  1.00 11.510          H  
ATOM    280 2HZ  LYS A  18      -4.263 -23.906  29.076  1.00 11.510          H  
ATOM    281 3HZ  LYS A  18      -5.842 -24.129  29.486  1.00 11.510          H  
ATOM    282  N   GLU A  19      -6.099 -17.812  24.225  1.00  7.410          N  
ATOM    283  CA  GLU A  19      -6.370 -16.381  24.331  1.00  7.980          C  
ATOM    284  C   GLU A  19      -6.855 -15.688  23.036  1.00  7.680          C  
ATOM    285  O   GLU A  19      -7.754 -14.847  23.108  1.00  7.920          O  
ATOM    286  CB  GLU A  19      -5.109 -15.669  24.851  1.00 10.940          C  
ATOM    287  CG  GLU A  19      -4.725 -16.064  26.291  1.00 10.940          C  
ATOM    288  CD  GLU A  19      -3.473 -15.394  26.817  1.00 10.940          C  
ATOM    289  OE1 GLU A  19      -3.091 -14.373  26.297  1.00 10.940          O  
ATOM    290  OE2 GLU A  19      -2.887 -15.940  27.731  1.00 10.940          O  
ATOM    291  H   GLU A  19      -5.125 -18.121  24.183  1.00  8.890          H  
ATOM    292  HA  GLU A  19      -7.156 -16.255  25.076  1.00  9.580          H  
ATOM    293 1HB  GLU A  19      -4.266 -15.911  24.204  1.00 13.130          H  
ATOM    294 2HB  GLU A  19      -5.254 -14.591  24.816  1.00 13.130          H  
ATOM    295 1HG  GLU A  19      -5.556 -15.812  26.947  1.00 13.130          H  
ATOM    296 2HG  GLU A  19      -4.591 -17.144  26.329  1.00 13.130          H  
ATOM    297  N   ASP A  20      -6.229 -15.977  21.877  1.00  7.370          N  
ATOM    298  CA  ASP A  20      -6.589 -15.319  20.606  1.00  7.330          C  
ATOM    299  C   ASP A  20      -5.958 -15.981  19.361  1.00  7.070          C  
ATOM    300  O   ASP A  20      -4.854 -15.585  18.942  1.00  7.440          O  
ATOM    301  CB  ASP A  20      -6.176 -13.829  20.623  1.00 10.280          C  
ATOM    302  CG  ASP A  20      -6.681 -13.030  19.387  1.00 10.280          C  
ATOM    303  OD1 ASP A  20      -7.282 -13.635  18.525  1.00 10.280          O  
ATOM    304  OD2 ASP A  20      -6.456 -11.832  19.325  1.00 10.280          O  
ATOM    305  H   ASP A  20      -5.521 -16.712  21.862  1.00  8.840          H  
ATOM    306  HA  ASP A  20      -7.673 -15.374  20.498  1.00  8.800          H  
ATOM    307 1HB  ASP A  20      -6.564 -13.347  21.519  1.00 12.330          H  
ATOM    308 2HB  ASP A  20      -5.091 -13.757  20.663  1.00 12.330          H  
ATOM    309  N   VAL A  21      -6.626 -17.013  18.818  1.00  6.640          N  
ATOM    310  CA  VAL A  21      -6.176 -17.768  17.638  1.00  6.450          C  
ATOM    311  C   VAL A  21      -7.236 -18.145  16.628  1.00  6.300          C  
ATOM    312  O   VAL A  21      -8.350 -18.541  16.973  1.00  6.110          O  
ATOM    313  CB  VAL A  21      -5.389 -19.048  18.032  1.00  9.110          C  
ATOM    314  CG1 VAL A  21      -5.121 -19.980  16.835  1.00  9.110          C  
ATOM    315  CG2 VAL A  21      -4.057 -18.643  18.475  1.00  9.110          C  
ATOM    316  H   VAL A  21      -7.512 -17.264  19.240  1.00  7.970          H  
ATOM    317  HA  VAL A  21      -5.468 -17.126  17.115  1.00  7.740          H  
ATOM    318  HB  VAL A  21      -5.917 -19.571  18.814  1.00 10.930          H  
ATOM    319 1HG1 VAL A  21      -4.529 -20.830  17.171  1.00 10.930          H  
ATOM    320 2HG1 VAL A  21      -6.047 -20.359  16.408  1.00 10.930          H  
ATOM    321 3HG1 VAL A  21      -4.576 -19.435  16.084  1.00 10.930          H  
ATOM    322 1HG2 VAL A  21      -3.471 -19.510  18.763  1.00 10.930          H  
ATOM    323 2HG2 VAL A  21      -3.548 -18.119  17.668  1.00 10.930          H  
ATOM    324 3HG2 VAL A  21      -4.160 -17.995  19.286  1.00 10.930          H  
ATOM    325  N   GLU A  22      -6.832 -18.058  15.371  1.00  6.680          N  
ATOM    326  CA  GLU A  22      -7.584 -18.556  14.249  1.00  6.910          C  
ATOM    327  C   GLU A  22      -6.564 -18.974  13.194  1.00  7.110          C  
ATOM    328  O   GLU A  22      -5.711 -18.181  12.788  1.00  7.540          O  
ATOM    329  CB  GLU A  22      -8.554 -17.505  13.708  1.00  9.580          C  
ATOM    330  CG  GLU A  22      -9.442 -18.002  12.566  1.00  9.580          C  
ATOM    331  CD  GLU A  22     -10.463 -16.988  12.125  1.00  9.580          C  
ATOM    332  OE1 GLU A  22     -10.482 -15.912  12.668  1.00  9.580          O  
ATOM    333  OE2 GLU A  22     -11.237 -17.297  11.251  1.00  9.580          O  
ATOM    334  H   GLU A  22      -5.918 -17.668  15.193  1.00  8.020          H  
ATOM    335  HA  GLU A  22      -8.149 -19.438  14.554  1.00  8.290          H  
ATOM    336 1HB  GLU A  22      -9.203 -17.161  14.515  1.00 11.500          H  
ATOM    337 2HB  GLU A  22      -7.992 -16.643  13.348  1.00 11.500          H  
ATOM    338 1HG  GLU A  22      -8.809 -18.253  11.712  1.00 11.500          H  
ATOM    339 2HG  GLU A  22      -9.948 -18.911  12.882  1.00 11.500          H  
ATOM    340  N   MET A  23      -6.679 -20.205  12.731  1.00  7.060          N  
ATOM    341  CA  MET A  23      -5.797 -20.769  11.710  1.00  7.490          C  
ATOM    342  C   MET A  23      -6.425 -20.611  10.333  1.00  7.980          C  
ATOM    343  O   MET A  23      -7.641 -20.443  10.226  1.00  8.350          O  
ATOM    344  CB  MET A  23      -5.537 -22.202  12.090  1.00 10.310          C  
ATOM    345  CG  MET A  23      -4.762 -22.367  13.405  1.00 10.310          C  
ATOM    346  SD  MET A  23      -3.002 -21.982  13.239  1.00 10.310          S  
ATOM    347  CE  MET A  23      -2.728 -20.367  13.895  1.00 10.310          C  
ATOM    348  H   MET A  23      -7.378 -20.813  13.170  1.00  8.470          H  
ATOM    349  HA  MET A  23      -4.859 -20.221  11.702  1.00  8.990          H  
ATOM    350 1HB  MET A  23      -6.479 -22.681  12.215  1.00 12.380          H  
ATOM    351 2HB  MET A  23      -4.999 -22.715  11.291  1.00 12.380          H  
ATOM    352 1HG  MET A  23      -5.186 -21.699  14.150  1.00 12.380          H  
ATOM    353 2HG  MET A  23      -4.877 -23.364  13.770  1.00 12.380          H  
ATOM    354 1HE  MET A  23      -1.670 -20.112  13.779  1.00 12.380          H  
ATOM    355 2HE  MET A  23      -3.334 -19.633  13.368  1.00 12.380          H  
ATOM    356 3HE  MET A  23      -2.972 -20.367  14.937  1.00 12.380          H  
ATOM    357  N   HIS A  24      -5.611 -20.613   9.273  1.00  8.170          N  
ATOM    358  CA  HIS A  24      -6.191 -20.412   7.938  1.00  8.780          C  
ATOM    359  C   HIS A  24      -5.364 -20.941   6.776  1.00  9.090          C  
ATOM    360  O   HIS A  24      -4.149 -21.090   6.875  1.00  9.170          O  
ATOM    361  CB  HIS A  24      -6.441 -18.916   7.727  1.00 12.050          C  
ATOM    362  CG  HIS A  24      -5.187 -18.117   7.778  1.00 12.050          C  
ATOM    363  ND1 HIS A  24      -4.411 -17.856   6.659  1.00 12.050          N  
ATOM    364  CD2 HIS A  24      -4.549 -17.548   8.824  1.00 12.050          C  
ATOM    365  CE1 HIS A  24      -3.357 -17.153   7.021  1.00 12.050          C  
ATOM    366  NE2 HIS A  24      -3.414 -16.950   8.332  1.00 12.050          N  
ATOM    367  H   HIS A  24      -4.607 -20.799   9.397  1.00  9.800          H  
ATOM    368  HA  HIS A  24      -7.152 -20.921   7.899  1.00 10.540          H  
ATOM    369 1HB  HIS A  24      -6.903 -18.756   6.750  1.00 14.460          H  
ATOM    370 2HB  HIS A  24      -7.127 -18.538   8.485  1.00 14.460          H  
ATOM    371  HD1 HIS A  24      -4.697 -17.974   5.668  1.00 14.460          H  
ATOM    372  HD2 HIS A  24      -4.779 -17.504   9.893  1.00 14.460          H  
ATOM    373  HE1 HIS A  24      -2.621 -16.845   6.278  1.00 14.460          H  
ATOM    374  N   ASP A  25      -6.039 -21.199   5.648  1.00  9.480          N  
ATOM    375  CA  ASP A  25      -5.395 -21.621   4.400  1.00  9.990          C  
ATOM    376  C   ASP A  25      -4.470 -22.821   4.613  1.00  9.650          C  
ATOM    377  O   ASP A  25      -3.365 -22.884   4.066  1.00 10.060          O  
ATOM    378  CB  ASP A  25      -4.628 -20.437   3.828  1.00 13.780          C  
ATOM    379  CG  ASP A  25      -5.572 -19.277   3.521  1.00 13.780          C  
ATOM    380  OD1 ASP A  25      -6.613 -19.508   2.939  1.00 13.780          O  
ATOM    381  OD2 ASP A  25      -5.278 -18.170   3.939  1.00 13.780          O  
ATOM    382  H   ASP A  25      -7.041 -21.060   5.641  1.00 11.380          H  
ATOM    383  HA  ASP A  25      -6.172 -21.914   3.693  1.00 11.990          H  
ATOM    384 1HB  ASP A  25      -3.862 -20.110   4.531  1.00 16.540          H  
ATOM    385 2HB  ASP A  25      -4.124 -20.737   2.909  1.00 16.540          H  
ATOM    386  N   THR A  26      -4.945 -23.765   5.416  1.00  9.110          N  
ATOM    387  CA  THR A  26      -4.214 -24.955   5.792  1.00  8.960          C  
ATOM    388  C   THR A  26      -4.413 -26.090   4.778  1.00  9.040          C  
ATOM    389  O   THR A  26      -5.314 -26.002   3.941  1.00  8.970          O  
ATOM    390  CB  THR A  26      -4.690 -25.367   7.195  1.00 12.600          C  
ATOM    391  OG1 THR A  26      -6.073 -25.727   7.152  1.00 12.600          O  
ATOM    392  CG2 THR A  26      -4.532 -24.193   8.112  1.00 12.600          C  
ATOM    393  H   THR A  26      -5.867 -23.643   5.808  1.00 10.930          H  
ATOM    394  HA  THR A  26      -3.168 -24.677   5.847  1.00 10.750          H  
ATOM    395  HB  THR A  26      -4.113 -26.178   7.571  1.00 15.120          H  
ATOM    396  HG1 THR A  26      -6.170 -26.612   6.751  1.00 15.120          H  
ATOM    397 1HG2 THR A  26      -4.841 -24.441   9.109  1.00 15.120          H  
ATOM    398 2HG2 THR A  26      -3.495 -23.898   8.106  1.00 15.120          H  
ATOM    399 3HG2 THR A  26      -5.119 -23.384   7.774  1.00 15.120          H  
ATOM    400  N   PRO A  27      -3.591 -27.167   4.802  1.00  9.390          N  
ATOM    401  CA  PRO A  27      -3.753 -28.364   3.990  1.00  9.650          C  
ATOM    402  C   PRO A  27      -5.097 -29.009   4.286  1.00  9.170          C  
ATOM    403  O   PRO A  27      -5.522 -29.005   5.449  1.00  8.820          O  
ATOM    404  CB  PRO A  27      -2.582 -29.249   4.442  1.00 14.480          C  
ATOM    405  CG  PRO A  27      -1.552 -28.280   4.988  1.00 14.480          C  
ATOM    406  CD  PRO A  27      -2.358 -27.183   5.640  1.00 14.480          C  
ATOM    407  HA  PRO A  27      -3.671 -28.095   2.925  1.00 11.580          H  
ATOM    408 1HB  PRO A  27      -2.926 -29.975   5.198  1.00 17.370          H  
ATOM    409 2HB  PRO A  27      -2.203 -29.835   3.591  1.00 17.370          H  
ATOM    410 1HG  PRO A  27      -0.888 -28.795   5.701  1.00 17.370          H  
ATOM    411 2HG  PRO A  27      -0.912 -27.910   4.173  1.00 17.370          H  
ATOM    412 1HD  PRO A  27      -2.577 -27.471   6.670  1.00 17.370          H  
ATOM    413 2HD  PRO A  27      -1.780 -26.256   5.573  1.00 17.370          H  
ATOM    414  N   ARG A  28      -5.699 -29.627   3.261  1.00  9.350          N  
ATOM    415  CA  ARG A  28      -7.003 -30.311   3.320  1.00  9.110          C  
ATOM    416  C   ARG A  28      -7.186 -31.302   4.477  1.00  8.970          C  
ATOM    417  O   ARG A  28      -8.302 -31.551   4.935  1.00  9.260          O  
ATOM    418  CB  ARG A  28      -7.239 -31.093   2.033  1.00 12.850          C  
ATOM    419  CG  ARG A  28      -6.316 -32.310   1.843  1.00 12.850          C  
ATOM    420  CD  ARG A  28      -6.467 -32.939   0.514  1.00 12.850          C  
ATOM    421  NE  ARG A  28      -5.632 -34.139   0.395  1.00 12.850          N  
ATOM    422  CZ  ARG A  28      -4.320 -34.173   0.048  1.00 12.850          C  
ATOM    423  NH1 ARG A  28      -3.662 -33.064  -0.233  1.00 12.850          N  
ATOM    424  NH2 ARG A  28      -3.695 -35.338  -0.009  1.00 12.850          N  
ATOM    425  H   ARG A  28      -5.246 -29.571   2.359  1.00 11.220          H  
ATOM    426  HA  ARG A  28      -7.767 -29.543   3.385  1.00 10.930          H  
ATOM    427 1HB  ARG A  28      -8.270 -31.450   2.015  1.00 15.420          H  
ATOM    428 2HB  ARG A  28      -7.108 -30.433   1.177  1.00 15.420          H  
ATOM    429 1HG  ARG A  28      -5.279 -32.012   1.976  1.00 15.420          H  
ATOM    430 2HG  ARG A  28      -6.569 -33.077   2.574  1.00 15.420          H  
ATOM    431 1HD  ARG A  28      -7.508 -33.238   0.382  1.00 15.420          H  
ATOM    432 2HD  ARG A  28      -6.194 -32.239  -0.272  1.00 15.420          H  
ATOM    433  HE  ARG A  28      -6.079 -35.026   0.597  1.00 15.420          H  
ATOM    434 1HH1 ARG A  28      -4.127 -32.173  -0.198  1.00 15.420          H  
ATOM    435 2HH1 ARG A  28      -2.685 -33.109  -0.492  1.00 15.420          H  
ATOM    436 1HH2 ARG A  28      -4.195 -36.192   0.204  1.00 15.420          H  
ATOM    437 2HH2 ARG A  28      -2.720 -35.380  -0.267  1.00 15.420          H  
ATOM    438  N   THR A  29      -6.085 -31.822   5.002  1.00  8.800          N  
ATOM    439  CA  THR A  29      -6.123 -32.823   6.053  1.00  8.770          C  
ATOM    440  C   THR A  29      -6.561 -32.226   7.379  1.00  8.650          C  
ATOM    441  O   THR A  29      -6.867 -32.951   8.325  1.00  8.570          O  
ATOM    442  CB  THR A  29      -4.736 -33.480   6.205  1.00 12.290          C  
ATOM    443  OG1 THR A  29      -3.771 -32.487   6.587  1.00 12.290          O  
ATOM    444  CG2 THR A  29      -4.316 -34.079   4.863  1.00 12.290          C  
ATOM    445  H   THR A  29      -5.188 -31.531   4.643  1.00 10.560          H  
ATOM    446  HA  THR A  29      -6.843 -33.590   5.771  1.00 10.520          H  
ATOM    447  HB  THR A  29      -4.772 -34.264   6.965  1.00 14.750          H  
ATOM    448  HG1 THR A  29      -3.867 -32.299   7.530  1.00 14.750          H  
ATOM    449 1HG2 THR A  29      -3.337 -34.542   4.966  1.00 14.750          H  
ATOM    450 2HG2 THR A  29      -5.042 -34.833   4.562  1.00 14.750          H  
ATOM    451 3HG2 THR A  29      -4.267 -33.306   4.106  1.00 14.750          H  
ATOM    452  N   SER A  30      -6.575 -30.897   7.455  1.00  8.900          N  
ATOM    453  CA  SER A  30      -6.951 -30.173   8.651  1.00  9.080          C  
ATOM    454  C   SER A  30      -8.301 -29.454   8.524  1.00  8.910          C  
ATOM    455  O   SER A  30      -8.678 -28.674   9.397  1.00  8.830          O  
ATOM    456  CB  SER A  30      -5.880 -29.171   8.985  1.00 12.640          C  
ATOM    457  OG  SER A  30      -5.765 -28.207   7.977  1.00 12.640          O  
ATOM    458  H   SER A  30      -6.305 -30.354   6.633  1.00 10.680          H  
ATOM    459  HA  SER A  30      -7.022 -30.891   9.466  1.00 10.900          H  
ATOM    460 1HB  SER A  30      -6.124 -28.711   9.927  1.00 15.170          H  
ATOM    461 2HB  SER A  30      -4.931 -29.678   9.102  1.00 15.170          H  
ATOM    462  HG  SER A  30      -5.399 -28.670   7.194  1.00 15.170          H  
ATOM    463  N   GLU A  31      -9.077 -29.711   7.463  1.00  9.130          N  
ATOM    464  CA  GLU A  31     -10.350 -28.984   7.311  1.00  9.270          C  
ATOM    465  C   GLU A  31     -11.330 -29.197   8.468  1.00  8.890          C  
ATOM    466  O   GLU A  31     -12.118 -28.305   8.784  1.00  9.130          O  
ATOM    467  CB  GLU A  31     -11.029 -29.324   5.984  1.00 12.920          C  
ATOM    468  CG  GLU A  31     -10.330 -28.717   4.786  1.00 12.920          C  
ATOM    469  CD  GLU A  31     -10.913 -29.128   3.456  1.00 12.920          C  
ATOM    470  OE1 GLU A  31     -11.824 -29.918   3.443  1.00 12.920          O  
ATOM    471  OE2 GLU A  31     -10.431 -28.656   2.452  1.00 12.920          O  
ATOM    472  H   GLU A  31      -8.779 -30.378   6.741  1.00 10.960          H  
ATOM    473  HA  GLU A  31     -10.113 -27.922   7.282  1.00 11.120          H  
ATOM    474 1HB  GLU A  31     -11.046 -30.407   5.849  1.00 15.510          H  
ATOM    475 2HB  GLU A  31     -12.058 -28.973   5.998  1.00 15.510          H  
ATOM    476 1HG  GLU A  31     -10.394 -27.633   4.869  1.00 15.510          H  
ATOM    477 2HG  GLU A  31      -9.294 -28.982   4.844  1.00 15.510          H  
ATOM    478  N   SER A  32     -11.288 -30.362   9.102  1.00  8.500          N  
ATOM    479  CA  SER A  32     -12.165 -30.691  10.216  1.00  8.280          C  
ATOM    480  C   SER A  32     -11.704 -30.132  11.571  1.00  7.700          C  
ATOM    481  O   SER A  32     -12.375 -30.352  12.584  1.00  7.860          O  
ATOM    482  CB  SER A  32     -12.327 -32.196  10.319  1.00 11.680          C  
ATOM    483  OG  SER A  32     -11.114 -32.821  10.647  1.00 11.680          O  
ATOM    484  H   SER A  32     -10.642 -31.078   8.794  1.00 10.200          H  
ATOM    485  HA  SER A  32     -13.143 -30.261  10.000  1.00  9.940          H  
ATOM    486 1HB  SER A  32     -13.073 -32.428  11.080  1.00 14.020          H  
ATOM    487 2HB  SER A  32     -12.694 -32.586   9.373  1.00 14.020          H  
ATOM    488  HG  SER A  32     -11.323 -33.751  10.762  1.00 14.020          H  
ATOM    489  N   ILE A  33     -10.548 -29.459  11.620  1.00  7.300          N  
ATOM    490  CA  ILE A  33     -10.025 -28.965  12.890  1.00  7.020          C  
ATOM    491  C   ILE A  33     -10.616 -27.561  13.200  1.00  6.750          C  
ATOM    492  O   ILE A  33     -10.668 -26.712  12.317  1.00  6.630          O  
ATOM    493  CB  ILE A  33      -8.480 -28.880  12.838  1.00  9.940          C  
ATOM    494  CG1 ILE A  33      -7.852 -30.241  12.421  1.00  9.940          C  
ATOM    495  CG2 ILE A  33      -7.931 -28.472  14.215  1.00  9.940          C  
ATOM    496  CD1 ILE A  33      -8.124 -31.435  13.300  1.00  9.940          C  
ATOM    497  H   ILE A  33     -10.033 -29.265  10.758  1.00  8.760          H  
ATOM    498  HA  ILE A  33     -10.280 -29.675  13.653  1.00  8.420          H  
ATOM    499  HB  ILE A  33      -8.183 -28.144  12.089  1.00 11.930          H  
ATOM    500 1HG1 ILE A  33      -8.228 -30.482  11.440  1.00 11.930          H  
ATOM    501 2HG1 ILE A  33      -6.780 -30.100  12.350  1.00 11.930          H  
ATOM    502 1HG2 ILE A  33      -6.856 -28.408  14.178  1.00 11.930          H  
ATOM    503 2HG2 ILE A  33      -8.328 -27.503  14.490  1.00 11.930          H  
ATOM    504 3HG2 ILE A  33      -8.208 -29.188  14.974  1.00 11.930          H  
ATOM    505 1HD1 ILE A  33      -7.634 -32.293  12.860  1.00 11.930          H  
ATOM    506 2HD1 ILE A  33      -7.739 -31.273  14.304  1.00 11.930          H  
ATOM    507 3HD1 ILE A  33      -9.192 -31.627  13.347  1.00 11.930          H  
ATOM    508  N   PRO A  34     -11.203 -27.337  14.399  1.00  7.030          N  
ATOM    509  CA  PRO A  34     -11.756 -26.064  14.860  1.00  7.210          C  
ATOM    510  C   PRO A  34     -10.694 -24.948  14.898  1.00  7.010          C  
ATOM    511  O   PRO A  34      -9.557 -25.230  15.270  1.00  6.830          O  
ATOM    512  CB  PRO A  34     -12.240 -26.409  16.279  1.00 10.810          C  
ATOM    513  CG  PRO A  34     -12.494 -27.889  16.262  1.00 10.810          C  
ATOM    514  CD  PRO A  34     -11.481 -28.468  15.312  1.00 10.810          C  
ATOM    515  HA  PRO A  34     -12.599 -25.826  14.203  1.00  8.650          H  
ATOM    516 1HB  PRO A  34     -11.501 -26.101  17.015  1.00 12.980          H  
ATOM    517 2HB  PRO A  34     -13.160 -25.855  16.510  1.00 12.980          H  
ATOM    518 1HG  PRO A  34     -12.395 -28.299  17.278  1.00 12.980          H  
ATOM    519 2HG  PRO A  34     -13.530 -28.089  15.943  1.00 12.980          H  
ATOM    520 1HD  PRO A  34     -10.588 -28.812  15.808  1.00 12.980          H  
ATOM    521 2HD  PRO A  34     -12.008 -29.277  14.788  1.00 12.980          H  
ATOM    522  N   PRO A  35     -11.068 -23.664  14.663  1.00  7.380          N  
ATOM    523  CA  PRO A  35     -10.216 -22.460  14.574  1.00  7.620          C  
ATOM    524  C   PRO A  35      -8.925 -22.431  15.400  1.00  7.690          C  
ATOM    525  O   PRO A  35      -7.885 -22.035  14.867  1.00  7.880          O  
ATOM    526  CB  PRO A  35     -11.194 -21.366  15.016  1.00 11.430          C  
ATOM    527  CG  PRO A  35     -12.538 -21.852  14.513  1.00 11.430          C  
ATOM    528  CD  PRO A  35     -12.521 -23.350  14.668  1.00 11.430          C  
ATOM    529  HA  PRO A  35      -9.971 -22.308  13.514  1.00  9.140          H  
ATOM    530 1HB  PRO A  35     -11.158 -21.239  16.111  1.00 13.720          H  
ATOM    531 2HB  PRO A  35     -10.898 -20.399  14.581  1.00 13.720          H  
ATOM    532 1HG  PRO A  35     -13.346 -21.379  15.094  1.00 13.720          H  
ATOM    533 2HG  PRO A  35     -12.682 -21.534  13.465  1.00 13.720          H  
ATOM    534 1HD  PRO A  35     -12.998 -23.640  15.614  1.00 13.720          H  
ATOM    535 2HD  PRO A  35     -13.026 -23.774  13.789  1.00 13.720          H  
ATOM    536  N   ALA A  36      -8.975 -22.827  16.682  1.00  7.840          N  
ATOM    537  CA  ALA A  36      -7.751 -22.817  17.478  1.00  8.260          C  
ATOM    538  C   ALA A  36      -7.561 -24.124  18.231  1.00  8.150          C  
ATOM    539  O   ALA A  36      -7.074 -24.146  19.360  1.00  8.560          O  
ATOM    540  CB  ALA A  36      -7.796 -21.687  18.483  1.00 11.400          C  
ATOM    541  H   ALA A  36      -9.833 -23.136  17.105  1.00  9.410          H  
ATOM    542  HA  ALA A  36      -6.903 -22.686  16.807  1.00  9.910          H  
ATOM    543 1HB  ALA A  36      -6.874 -21.674  19.065  1.00 13.680          H  
ATOM    544 2HB  ALA A  36      -7.914 -20.750  17.966  1.00 13.680          H  
ATOM    545 3HB  ALA A  36      -8.638 -21.832  19.154  1.00 13.680          H  
ATOM    546  N   MET A  37      -7.864 -25.219  17.566  1.00  7.900          N  
ATOM    547  CA  MET A  37      -7.652 -26.549  18.103  1.00  8.150          C  
ATOM    548  C   MET A  37      -6.348 -27.031  17.464  1.00  8.160          C  
ATOM    549  O   MET A  37      -6.106 -26.693  16.310  1.00  7.820          O  
ATOM    550  CB  MET A  37      -8.831 -27.438  17.731  1.00 11.310          C  
ATOM    551  CG  MET A  37      -8.793 -28.888  18.228  1.00 11.310          C  
ATOM    552  SD  MET A  37      -9.077 -29.056  20.006  1.00 11.310          S  
ATOM    553  CE  MET A  37     -10.852 -28.840  20.131  1.00 11.310          C  
ATOM    554  H   MET A  37      -8.309 -25.120  16.648  1.00  9.480          H  
ATOM    555  HA  MET A  37      -7.577 -26.488  19.179  1.00  9.780          H  
ATOM    556 1HB  MET A  37      -9.721 -26.989  18.127  1.00 13.570          H  
ATOM    557 2HB  MET A  37      -8.938 -27.439  16.667  1.00 13.570          H  
ATOM    558 1HG  MET A  37      -9.553 -29.457  17.722  1.00 13.570          H  
ATOM    559 2HG  MET A  37      -7.828 -29.339  17.985  1.00 13.570          H  
ATOM    560 1HE  MET A  37     -11.155 -28.934  21.177  1.00 13.570          H  
ATOM    561 2HE  MET A  37     -11.138 -27.856  19.764  1.00 13.570          H  
ATOM    562 3HE  MET A  37     -11.354 -29.609  19.542  1.00 13.570          H  
ATOM    563  N   PRO A  38      -5.439 -27.718  18.169  1.00  8.830          N  
ATOM    564  CA  PRO A  38      -4.248 -28.292  17.585  1.00  9.150          C  
ATOM    565  C   PRO A  38      -4.612 -29.291  16.510  1.00  9.080          C  
ATOM    566  O   PRO A  38      -5.595 -30.023  16.658  1.00  9.700          O  
ATOM    567  CB  PRO A  38      -3.584 -28.995  18.775  1.00 13.730          C  
ATOM    568  CG  PRO A  38      -4.113 -28.274  20.002  1.00 13.730          C  
ATOM    569  CD  PRO A  38      -5.533 -27.880  19.640  1.00 13.730          C  
ATOM    570  HA  PRO A  38      -3.609 -27.493  17.177  1.00 10.980          H  
ATOM    571 1HB  PRO A  38      -3.844 -30.063  18.757  1.00 16.470          H  
ATOM    572 2HB  PRO A  38      -2.485 -28.945  18.669  1.00 16.470          H  
ATOM    573 1HG  PRO A  38      -4.080 -28.952  20.875  1.00 16.470          H  
ATOM    574 2HG  PRO A  38      -3.478 -27.408  20.241  1.00 16.470          H  
ATOM    575 1HD  PRO A  38      -6.215 -28.690  19.911  1.00 16.470          H  
ATOM    576 2HD  PRO A  38      -5.757 -26.933  20.149  1.00 16.470          H  
ATOM    577  N   TYR A  39      -3.797 -29.383  15.476  1.00  8.580          N  
ATOM    578  CA  TYR A  39      -4.037 -30.396  14.460  1.00  8.720          C  
ATOM    579  C   TYR A  39      -4.086 -31.729  15.146  1.00  9.070          C  
ATOM    580  O   TYR A  39      -3.238 -32.019  15.977  1.00  9.170          O  
ATOM    581  CB  TYR A  39      -2.952 -30.425  13.380  1.00 12.150          C  
ATOM    582  CG  TYR A  39      -3.126 -31.544  12.375  1.00 12.150          C  
ATOM    583  CD1 TYR A  39      -4.048 -31.436  11.364  1.00 12.150          C  
ATOM    584  CD2 TYR A  39      -2.360 -32.686  12.480  1.00 12.150          C  
ATOM    585  CE1 TYR A  39      -4.205 -32.474  10.464  1.00 12.150          C  
ATOM    586  CE2 TYR A  39      -2.510 -33.717  11.590  1.00 12.150          C  
ATOM    587  CZ  TYR A  39      -3.428 -33.624  10.582  1.00 12.150          C  
ATOM    588  OH  TYR A  39      -3.585 -34.674   9.684  1.00 12.150          O  
ATOM    589  H   TYR A  39      -3.025 -28.710  15.389  1.00 10.300          H  
ATOM    590  HA  TYR A  39      -5.003 -30.213  13.999  1.00 10.460          H  
ATOM    591 1HB  TYR A  39      -2.979 -29.510  12.829  1.00 14.580          H  
ATOM    592 2HB  TYR A  39      -1.968 -30.504  13.835  1.00 14.580          H  
ATOM    593  HD1 TYR A  39      -4.653 -30.540  11.283  1.00 14.580          H  
ATOM    594  HD2 TYR A  39      -1.636 -32.778  13.278  1.00 14.580          H  
ATOM    595  HE1 TYR A  39      -4.930 -32.394   9.674  1.00 14.580          H  
ATOM    596  HE2 TYR A  39      -1.905 -34.609  11.699  1.00 14.580          H  
ATOM    597  HH  TYR A  39      -2.891 -35.357   9.853  1.00 14.580          H  
ATOM    598  N   ARG A  40      -5.059 -32.541  14.772  1.00  9.500          N  
ATOM    599  CA  ARG A  40      -5.267 -33.860  15.336  1.00 10.070          C  
ATOM    600  C   ARG A  40      -3.998 -34.689  15.435  1.00 10.490          C  
ATOM    601  O   ARG A  40      -3.050 -34.518  14.666  1.00 10.800          O  
ATOM    602  CB  ARG A  40      -6.287 -34.591  14.490  1.00 13.870          C  
ATOM    603  CG  ARG A  40      -5.815 -34.875  13.072  1.00 13.870          C  
ATOM    604  CD  ARG A  40      -6.898 -35.391  12.228  1.00 13.870          C  
ATOM    605  NE  ARG A  40      -6.466 -35.665  10.857  1.00 13.870          N  
ATOM    606  CZ  ARG A  40      -7.293 -36.005   9.846  1.00 13.870          C  
ATOM    607  NH1 ARG A  40      -8.594 -36.080  10.042  1.00 13.870          N  
ATOM    608  NH2 ARG A  40      -6.788 -36.258   8.653  1.00 13.870          N  
ATOM    609  H   ARG A  40      -5.727 -32.204  14.097  1.00 11.400          H  
ATOM    610  HA  ARG A  40      -5.675 -33.728  16.339  1.00 12.080          H  
ATOM    611 1HB  ARG A  40      -6.505 -35.551  14.955  1.00 16.640          H  
ATOM    612 2HB  ARG A  40      -7.213 -34.032  14.457  1.00 16.640          H  
ATOM    613 1HG  ARG A  40      -5.455 -33.961  12.631  1.00 16.640          H  
ATOM    614 2HG  ARG A  40      -5.007 -35.613  13.088  1.00 16.640          H  
ATOM    615 1HD  ARG A  40      -7.258 -36.314  12.661  1.00 16.640          H  
ATOM    616 2HD  ARG A  40      -7.701 -34.661  12.194  1.00 16.640          H  
ATOM    617  HE  ARG A  40      -5.464 -35.604  10.635  1.00 16.640          H  
ATOM    618 1HH1 ARG A  40      -8.979 -35.851  10.942  1.00 16.640          H  
ATOM    619 2HH1 ARG A  40      -9.206 -36.328   9.280  1.00 16.640          H  
ATOM    620 1HH2 ARG A  40      -5.788 -36.190   8.512  1.00 16.640          H  
ATOM    621 2HH2 ARG A  40      -7.393 -36.508   7.886  1.00 16.640          H  
ATOM    622  N   GLY A  41      -3.992 -35.586  16.406  1.00 10.740          N  
ATOM    623  CA  GLY A  41      -2.885 -36.476  16.654  1.00 11.380          C  
ATOM    624  C   GLY A  41      -2.954 -37.702  15.766  1.00 11.780          C  
ATOM    625  O   GLY A  41      -3.881 -37.873  14.969  1.00 11.870          O  
ATOM    626  H   GLY A  41      -4.825 -35.647  16.984  1.00 12.890          H  
ATOM    627 1HA  GLY A  41      -1.946 -35.955  16.512  1.00 13.660          H  
ATOM    628 2HA  GLY A  41      -2.917 -36.789  17.696  1.00 13.660          H  
ATOM    629  N   SER A  42      -1.967 -38.565  15.938  1.00 12.210          N  
ATOM    630  CA  SER A  42      -1.835 -39.824  15.221  1.00 12.810          C  
ATOM    631  C   SER A  42      -0.899 -40.705  16.039  1.00 12.940          C  
ATOM    632  O   SER A  42      -0.240 -40.219  16.962  1.00 13.240          O  
ATOM    633  CB  SER A  42      -1.331 -39.602  13.796  1.00 17.690          C  
ATOM    634  OG  SER A  42      -0.014 -39.105  13.765  1.00 17.690          O  
ATOM    635  H   SER A  42      -1.251 -38.336  16.613  1.00 14.650          H  
ATOM    636  HA  SER A  42      -2.811 -40.308  15.164  1.00 15.370          H  
ATOM    637 1HB  SER A  42      -1.379 -40.537  13.241  1.00 21.230          H  
ATOM    638 2HB  SER A  42      -1.994 -38.896  13.291  1.00 21.230          H  
ATOM    639  HG  SER A  42       0.572 -39.877  13.830  1.00 21.230          H  
ATOM    640  N   GLY A  43      -0.860 -42.010  15.763  1.00 12.940          N  
ATOM    641  CA  GLY A  43       0.076 -42.921  16.451  1.00 13.310          C  
ATOM    642  C   GLY A  43      -0.449 -43.349  17.823  1.00 13.100          C  
ATOM    643  O   GLY A  43      -0.759 -44.524  18.067  1.00 13.690          O  
ATOM    644  H   GLY A  43      -1.447 -42.373  15.021  1.00 15.530          H  
ATOM    645 1HA  GLY A  43       0.244 -43.800  15.830  1.00 15.970          H  
ATOM    646 2HA  GLY A  43       1.039 -42.426  16.567  1.00 15.970          H  
ATOM    647  N   ILE A  44      -0.642 -42.350  18.683  1.00 12.430          N  
ATOM    648  CA  ILE A  44      -1.147 -42.499  20.048  1.00 12.420          C  
ATOM    649  C   ILE A  44      -2.570 -43.059  20.091  1.00 12.720          C  
ATOM    650  O   ILE A  44      -3.103 -43.324  21.159  1.00 12.750          O  
ATOM    651  CB  ILE A  44      -1.050 -41.174  20.856  1.00 17.390          C  
ATOM    652  CG1 ILE A  44      -1.951 -40.078  20.229  1.00 17.390          C  
ATOM    653  CG2 ILE A  44       0.413 -40.732  20.921  1.00 17.390          C  
ATOM    654  CD1 ILE A  44      -2.111 -38.786  21.029  1.00 17.390          C  
ATOM    655  H   ILE A  44      -0.357 -41.432  18.344  1.00 14.920          H  
ATOM    656  HA  ILE A  44      -0.508 -43.218  20.548  1.00 14.900          H  
ATOM    657  HB  ILE A  44      -1.408 -41.347  21.873  1.00 20.870          H  
ATOM    658 1HG1 ILE A  44      -1.568 -39.831  19.242  1.00 20.870          H  
ATOM    659 2HG1 ILE A  44      -2.930 -40.488  20.137  1.00 20.870          H  
ATOM    660 1HG2 ILE A  44       0.505 -39.828  21.507  1.00 20.870          H  
ATOM    661 2HG2 ILE A  44       1.006 -41.516  21.388  1.00 20.870          H  
ATOM    662 3HG2 ILE A  44       0.787 -40.549  19.916  1.00 20.870          H  
ATOM    663 1HD1 ILE A  44      -2.791 -38.117  20.493  1.00 20.870          H  
ATOM    664 2HD1 ILE A  44      -2.527 -39.018  22.010  1.00 20.870          H  
ATOM    665 3HD1 ILE A  44      -1.152 -38.294  21.149  1.00 20.870          H  
ATOM    666  N   GLY A  45      -3.211 -43.224  18.937  1.00 13.130          N  
ATOM    667  CA  GLY A  45      -4.545 -43.805  18.845  1.00 13.700          C  
ATOM    668  C   GLY A  45      -4.556 -45.243  19.367  1.00 13.720          C  
ATOM    669  O   GLY A  45      -5.603 -45.775  19.740  1.00 14.310          O  
ATOM    670  H   GLY A  45      -2.741 -42.945  18.089  1.00 15.760          H  
ATOM    671 1HA  GLY A  45      -5.247 -43.200  19.420  1.00 16.440          H  
ATOM    672 2HA  GLY A  45      -4.873 -43.783  17.807  1.00 16.440          H  
ATOM    673  N   GLY A  46      -3.378 -45.876  19.422  1.00 13.220          N  
ATOM    674  CA  GLY A  46      -3.264 -47.236  19.935  1.00 13.400          C  
ATOM    675  C   GLY A  46      -3.055 -47.277  21.457  1.00 13.470          C  
ATOM    676  O   GLY A  46      -2.860 -48.352  22.028  1.00 14.050          O  
ATOM    677  H   GLY A  46      -2.537 -45.395  19.082  1.00 15.860          H  
ATOM    678 1HA  GLY A  46      -4.162 -47.795  19.675  1.00 16.080          H  
ATOM    679 2HA  GLY A  46      -2.427 -47.730  19.444  1.00 16.080          H  
ATOM    680  N   LEU A  47      -3.053 -46.109  22.102  1.00 13.040          N  
ATOM    681  CA  LEU A  47      -2.815 -45.961  23.532  1.00 13.260          C  
ATOM    682  C   LEU A  47      -4.066 -45.411  24.231  1.00 13.770          C  
ATOM    683  O   LEU A  47      -4.848 -44.677  23.633  1.00 13.820          O  
ATOM    684  CB  LEU A  47      -1.613 -45.021  23.694  1.00 18.480          C  
ATOM    685  CG  LEU A  47      -0.303 -45.474  22.962  1.00 18.480          C  
ATOM    686  CD1 LEU A  47       0.736 -44.375  23.047  1.00 18.480          C  
ATOM    687  CD2 LEU A  47       0.235 -46.747  23.610  1.00 18.480          C  
ATOM    688  H   LEU A  47      -3.227 -45.249  21.578  1.00 15.650          H  
ATOM    689  HA  LEU A  47      -2.597 -46.933  23.970  1.00 15.910          H  
ATOM    690 1HB  LEU A  47      -1.888 -44.034  23.322  1.00 22.170          H  
ATOM    691 2HB  LEU A  47      -1.381 -44.931  24.737  1.00 22.170          H  
ATOM    692  HG  LEU A  47      -0.518 -45.651  21.911  1.00 22.170          H  
ATOM    693 1HD1 LEU A  47       1.638 -44.681  22.526  1.00 22.170          H  
ATOM    694 2HD1 LEU A  47       0.356 -43.473  22.602  1.00 22.170          H  
ATOM    695 3HD1 LEU A  47       0.977 -44.172  24.059  1.00 22.170          H  
ATOM    696 1HD2 LEU A  47       1.148 -47.052  23.102  1.00 22.170          H  
ATOM    697 2HD2 LEU A  47       0.450 -46.556  24.661  1.00 22.170          H  
ATOM    698 3HD2 LEU A  47      -0.495 -47.549  23.536  1.00 22.170          H  
ATOM    699  N   ASN A  48      -4.268 -45.717  25.511  1.00 14.310          N  
ATOM    700  CA  ASN A  48      -5.431 -45.161  26.201  1.00 14.980          C  
ATOM    701  C   ASN A  48      -5.432 -43.628  26.127  1.00 15.530          C  
ATOM    702  O   ASN A  48      -4.422 -42.962  26.425  1.00 16.220          O  
ATOM    703  CB  ASN A  48      -5.508 -45.631  27.644  1.00 20.700          C  
ATOM    704  CG  ASN A  48      -6.847 -45.306  28.322  1.00 20.700          C  
ATOM    705  OD1 ASN A  48      -7.270 -44.136  28.464  1.00 20.700          O  
ATOM    706  ND2 ASN A  48      -7.527 -46.347  28.747  1.00 20.700          N  
ATOM    707  H   ASN A  48      -3.625 -46.345  26.017  1.00 17.170          H  
ATOM    708  HA  ASN A  48      -6.329 -45.506  25.688  1.00 17.980          H  
ATOM    709 1HB  ASN A  48      -5.345 -46.710  27.680  1.00 24.840          H  
ATOM    710 2HB  ASN A  48      -4.718 -45.176  28.210  1.00 24.840          H  
ATOM    711 1HD2 ASN A  48      -8.412 -46.220  29.203  1.00 24.840          H  
ATOM    712 2HD2 ASN A  48      -7.161 -47.272  28.621  1.00 24.840          H  
ATOM    713  N   GLU A  49      -6.617 -43.064  25.841  1.00 15.380          N  
ATOM    714  CA  GLU A  49      -6.835 -41.622  25.684  1.00 16.000          C  
ATOM    715  C   GLU A  49      -6.294 -40.807  26.851  1.00 16.090          C  
ATOM    716  O   GLU A  49      -5.820 -39.682  26.655  1.00 16.160          O  
ATOM    717  CB  GLU A  49      -8.338 -41.321  25.544  1.00 22.150          C  
ATOM    718  CG  GLU A  49      -8.998 -41.686  24.202  1.00 22.150          C  
ATOM    719  CD  GLU A  49     -10.514 -41.486  24.233  1.00 22.150          C  
ATOM    720  OE1 GLU A  49     -11.168 -42.223  24.938  1.00 22.150          O  
ATOM    721  OE2 GLU A  49     -11.009 -40.571  23.592  1.00 22.150          O  
ATOM    722  H   GLU A  49      -7.397 -43.681  25.660  1.00 18.460          H  
ATOM    723  HA  GLU A  49      -6.327 -41.302  24.774  1.00 19.200          H  
ATOM    724 1HB  GLU A  49      -8.882 -41.847  26.330  1.00 26.580          H  
ATOM    725 2HB  GLU A  49      -8.500 -40.254  25.701  1.00 26.580          H  
ATOM    726 1HG  GLU A  49      -8.576 -41.048  23.419  1.00 26.580          H  
ATOM    727 2HG  GLU A  49      -8.768 -42.720  23.955  1.00 26.580          H  
ATOM    728  N   ARG A  50      -6.291 -41.392  28.055  1.00 16.240          N  
ATOM    729  CA  ARG A  50      -5.818 -40.720  29.265  1.00 16.450          C  
ATOM    730  C   ARG A  50      -4.356 -40.285  29.178  1.00 16.150          C  
ATOM    731  O   ARG A  50      -3.887 -39.571  30.055  1.00 16.420          O  
ATOM    732  CB  ARG A  50      -5.920 -41.622  30.481  1.00 22.950          C  
ATOM    733  CG  ARG A  50      -4.929 -42.784  30.488  1.00 22.950          C  
ATOM    734  CD  ARG A  50      -5.154 -43.684  31.614  1.00 22.950          C  
ATOM    735  NE  ARG A  50      -4.235 -44.808  31.586  1.00 22.950          N  
ATOM    736  CZ  ARG A  50      -4.115 -45.738  32.553  1.00 22.950          C  
ATOM    737  NH1 ARG A  50      -4.860 -45.674  33.639  1.00 22.950          N  
ATOM    738  NH2 ARG A  50      -3.240 -46.720  32.409  1.00 22.950          N  
ATOM    739  H   ARG A  50      -6.675 -42.336  28.143  1.00 19.490          H  
ATOM    740  HA  ARG A  50      -6.435 -39.835  29.427  1.00 19.740          H  
ATOM    741 1HB  ARG A  50      -5.755 -41.038  31.386  1.00 27.540          H  
ATOM    742 2HB  ARG A  50      -6.923 -42.046  30.536  1.00 27.540          H  
ATOM    743 1HG  ARG A  50      -5.003 -43.334  29.568  1.00 27.540          H  
ATOM    744 2HG  ARG A  50      -3.915 -42.405  30.589  1.00 27.540          H  
ATOM    745 1HD  ARG A  50      -5.002 -43.133  32.541  1.00 27.540          H  
ATOM    746 2HD  ARG A  50      -6.173 -44.069  31.568  1.00 27.540          H  
ATOM    747  HE  ARG A  50      -3.640 -44.902  30.775  1.00 27.540          H  
ATOM    748 1HH1 ARG A  50      -5.530 -44.929  33.755  1.00 27.540          H  
ATOM    749 2HH1 ARG A  50      -4.765 -46.376  34.360  1.00 27.540          H  
ATOM    750 1HH2 ARG A  50      -2.669 -46.772  31.573  1.00 27.540          H  
ATOM    751 2HH2 ARG A  50      -3.143 -47.422  33.128  1.00 27.540          H  
ATOM    752  N   GLY A  51      -3.612 -40.788  28.186  1.00 15.740          N  
ATOM    753  CA  GLY A  51      -2.214 -40.436  28.012  1.00 15.550          C  
ATOM    754  C   GLY A  51      -1.270 -41.596  28.255  1.00 15.180          C  
ATOM    755  O   GLY A  51      -0.124 -41.409  28.702  1.00 15.070          O  
ATOM    756  H   GLY A  51      -4.058 -41.395  27.497  1.00 18.890          H  
ATOM    757 1HA  GLY A  51      -2.083 -40.067  26.995  1.00 18.660          H  
ATOM    758 2HA  GLY A  51      -1.966 -39.612  28.670  1.00 18.660          H  
ATOM    759  N   GLU A  52      -1.747 -42.813  28.018  1.00 15.160          N  
ATOM    760  CA  GLU A  52      -0.891 -43.964  28.198  1.00 14.990          C  
ATOM    761  C   GLU A  52       0.318 -43.809  27.309  1.00 14.400          C  
ATOM    762  O   GLU A  52       0.180 -43.496  26.127  1.00 14.530          O  
ATOM    763  CB  GLU A  52      -1.628 -45.244  27.842  1.00 21.050          C  
ATOM    764  CG  GLU A  52      -0.830 -46.514  27.992  1.00 21.050          C  
ATOM    765  CD  GLU A  52      -1.613 -47.727  27.616  1.00 21.050          C  
ATOM    766  OE1 GLU A  52      -2.716 -47.591  27.106  1.00 21.050          O  
ATOM    767  OE2 GLU A  52      -1.116 -48.800  27.834  1.00 21.050          O  
ATOM    768  H   GLU A  52      -2.689 -42.917  27.633  1.00 18.190          H  
ATOM    769  HA  GLU A  52      -0.562 -44.008  29.236  1.00 17.990          H  
ATOM    770 1HB  GLU A  52      -2.488 -45.336  28.488  1.00 25.260          H  
ATOM    771 2HB  GLU A  52      -1.984 -45.176  26.839  1.00 25.260          H  
ATOM    772 1HG  GLU A  52       0.049 -46.462  27.351  1.00 25.260          H  
ATOM    773 2HG  GLU A  52      -0.494 -46.602  29.023  1.00 25.260          H  
ATOM    774  N   ALA A  53       1.507 -43.961  27.888  1.00 13.910          N  
ATOM    775  CA  ALA A  53       2.769 -43.854  27.159  1.00 13.460          C  
ATOM    776  C   ALA A  53       2.817 -42.616  26.245  1.00 13.280          C  
ATOM    777  O   ALA A  53       3.444 -42.656  25.180  1.00 13.130          O  
ATOM    778  CB  ALA A  53       2.998 -45.120  26.345  1.00 19.020          C  
ATOM    779  H   ALA A  53       1.532 -44.180  28.874  1.00 16.690          H  
ATOM    780  HA  ALA A  53       3.570 -43.755  27.891  1.00 16.150          H  
ATOM    781 1HB  ALA A  53       3.956 -45.056  25.832  1.00 22.830          H  
ATOM    782 2HB  ALA A  53       2.997 -45.983  27.008  1.00 22.830          H  
ATOM    783 3HB  ALA A  53       2.212 -45.229  25.619  1.00 22.830          H  
ATOM    784  N   THR A  54       2.210 -41.506  26.665  1.00 13.460          N  
ATOM    785  CA  THR A  54       2.162 -40.315  25.835  1.00 13.530          C  
ATOM    786  C   THR A  54       2.798 -39.117  26.501  1.00 13.430          C  
ATOM    787  O   THR A  54       2.488 -38.795  27.649  1.00 13.560          O  
ATOM    788  CB  THR A  54       0.700 -40.012  25.465  1.00 18.910          C  
ATOM    789  OG1 THR A  54       0.173 -41.118  24.714  1.00 18.910          O  
ATOM    790  CG2 THR A  54       0.564 -38.727  24.643  1.00 18.910          C  
ATOM    791  H   THR A  54       1.708 -41.488  27.558  1.00 16.150          H  
ATOM    792  HA  THR A  54       2.708 -40.515  24.914  1.00 16.240          H  
ATOM    793  HB  THR A  54       0.136 -39.902  26.370  1.00 22.700          H  
ATOM    794  HG1 THR A  54       0.208 -41.957  25.267  1.00 22.700          H  
ATOM    795 1HG2 THR A  54      -0.488 -38.563  24.411  1.00 22.700          H  
ATOM    796 2HG2 THR A  54       0.940 -37.873  25.209  1.00 22.700          H  
ATOM    797 3HG2 THR A  54       1.128 -38.825  23.719  1.00 22.700          H  
ATOM    798  N   THR A  55       3.680 -38.438  25.773  1.00 13.390          N  
ATOM    799  CA  THR A  55       4.329 -37.248  26.307  1.00 13.500          C  
ATOM    800  C   THR A  55       3.612 -35.984  25.805  1.00 13.210          C  
ATOM    801  O   THR A  55       3.622 -35.736  24.599  1.00 13.110          O  
ATOM    802  CB  THR A  55       5.809 -37.183  25.879  1.00 18.860          C  
ATOM    803  OG1 THR A  55       6.506 -38.324  26.395  1.00 18.860          O  
ATOM    804  CG2 THR A  55       6.459 -35.913  26.411  1.00 18.860          C  
ATOM    805  H   THR A  55       3.891 -38.771  24.841  1.00 16.070          H  
ATOM    806  HA  THR A  55       4.315 -37.327  27.384  1.00 16.200          H  
ATOM    807  HB  THR A  55       5.874 -37.190  24.792  1.00 22.630          H  
ATOM    808  HG1 THR A  55       6.180 -39.116  25.966  1.00 22.630          H  
ATOM    809 1HG2 THR A  55       7.502 -35.886  26.103  1.00 22.630          H  
ATOM    810 2HG2 THR A  55       5.949 -35.029  26.020  1.00 22.630          H  
ATOM    811 3HG2 THR A  55       6.403 -35.909  27.497  1.00 22.630          H  
ATOM    812  N   PRO A  56       2.963 -35.198  26.686  1.00 13.230          N  
ATOM    813  CA  PRO A  56       2.217 -33.983  26.393  1.00 13.240          C  
ATOM    814  C   PRO A  56       3.105 -32.775  26.199  1.00 13.360          C  
ATOM    815  O   PRO A  56       4.112 -32.665  26.902  1.00 13.490          O  
ATOM    816  CB  PRO A  56       1.418 -33.799  27.671  1.00 19.860          C  
ATOM    817  CG  PRO A  56       2.289 -34.372  28.757  1.00 19.860          C  
ATOM    818  CD  PRO A  56       3.001 -35.525  28.129  1.00 19.860          C  
ATOM    819  HA  PRO A  56       1.567 -34.141  25.517  1.00 15.890          H  
ATOM    820 1HB  PRO A  56       1.285 -32.731  27.835  1.00 23.830          H  
ATOM    821 2HB  PRO A  56       0.436 -34.247  27.564  1.00 23.830          H  
ATOM    822 1HG  PRO A  56       2.989 -33.597  29.123  1.00 23.830          H  
ATOM    823 2HG  PRO A  56       1.687 -34.682  29.615  1.00 23.830          H  
ATOM    824 1HD  PRO A  56       4.032 -35.519  28.512  1.00 23.830          H  
ATOM    825 2HD  PRO A  56       2.462 -36.455  28.344  1.00 23.830          H  
ATOM    826  N   THR A  57       2.652 -31.774  25.439  1.00 13.500          N  
ATOM    827  CA  THR A  57       3.368 -30.506  25.476  1.00 13.810          C  
ATOM    828  C   THR A  57       2.605 -29.544  26.404  1.00 13.930          C  
ATOM    829  O   THR A  57       1.386 -29.321  26.263  1.00 13.940          O  
ATOM    830  CB  THR A  57       3.604 -29.902  24.084  1.00 19.210          C  
ATOM    831  OG1 THR A  57       4.344 -30.825  23.287  1.00 19.210          O  
ATOM    832  CG2 THR A  57       4.473 -28.669  24.255  1.00 19.210          C  
ATOM    833  H   THR A  57       1.858 -31.883  24.800  1.00 16.200          H  
ATOM    834  HA  THR A  57       4.352 -30.670  25.914  1.00 16.570          H  
ATOM    835  HB  THR A  57       2.665 -29.664  23.602  1.00 23.050          H  
ATOM    836  HG1 THR A  57       3.773 -31.575  23.076  1.00 23.050          H  
ATOM    837 1HG2 THR A  57       4.683 -28.244  23.282  1.00 23.050          H  
ATOM    838 2HG2 THR A  57       3.974 -27.932  24.873  1.00 23.050          H  
ATOM    839 3HG2 THR A  57       5.408 -28.954  24.730  1.00 23.050          H  
ATOM    840  N   THR A  58       3.338 -29.040  27.384  1.00 14.200          N  
ATOM    841  CA  THR A  58       2.871 -28.212  28.486  1.00 14.520          C  
ATOM    842  C   THR A  58       2.102 -26.947  28.059  1.00 14.620          C  
ATOM    843  O   THR A  58       2.495 -26.240  27.130  1.00 14.760          O  
ATOM    844  CB  THR A  58       4.081 -27.840  29.379  1.00 20.200          C  
ATOM    845  OG1 THR A  58       4.762 -29.040  29.777  1.00 20.200          O  
ATOM    846  CG2 THR A  58       3.597 -27.177  30.664  1.00 20.200          C  
ATOM    847  H   THR A  58       4.321 -29.285  27.402  1.00 17.040          H  
ATOM    848  HA  THR A  58       2.191 -28.821  29.087  1.00 17.420          H  
ATOM    849  HB  THR A  58       4.762 -27.181  28.839  1.00 24.240          H  
ATOM    850  HG1 THR A  58       5.573 -28.811  30.248  1.00 24.240          H  
ATOM    851 1HG2 THR A  58       4.456 -26.949  31.292  1.00 24.240          H  
ATOM    852 2HG2 THR A  58       3.080 -26.280  30.457  1.00 24.240          H  
ATOM    853 3HG2 THR A  58       2.937 -27.859  31.192  1.00 24.240          H  
ATOM    854  N   ARG A  59       0.995 -26.704  28.780  1.00 14.690          N  
ATOM    855  CA  ARG A  59       0.021 -25.596  28.688  1.00 14.810          C  
ATOM    856  C   ARG A  59      -0.957 -25.626  27.521  1.00 14.280          C  
ATOM    857  O   ARG A  59      -1.673 -24.649  27.302  1.00 14.490          O  
ATOM    858  CB  ARG A  59       0.703 -24.226  28.604  1.00 20.690          C  
ATOM    859  CG  ARG A  59       1.585 -23.805  29.748  1.00 20.690          C  
ATOM    860  CD  ARG A  59       2.019 -22.384  29.621  1.00 20.690          C  
ATOM    861  NE  ARG A  59       0.907 -21.439  29.784  1.00 20.690          N  
ATOM    862  CZ  ARG A  59       0.947 -20.115  29.486  1.00 20.690          C  
ATOM    863  NH1 ARG A  59       2.045 -19.570  28.992  1.00 20.690          N  
ATOM    864  NH2 ARG A  59      -0.131 -19.365  29.704  1.00 20.690          N  
ATOM    865  H   ARG A  59       0.806 -27.389  29.501  1.00 17.630          H  
ATOM    866  HA  ARG A  59      -0.570 -25.617  29.603  1.00 17.770          H  
ATOM    867 1HB  ARG A  59       1.312 -24.193  27.732  1.00 24.820          H  
ATOM    868 2HB  ARG A  59      -0.056 -23.457  28.480  1.00 24.820          H  
ATOM    869 1HG  ARG A  59       1.082 -23.954  30.701  1.00 24.820          H  
ATOM    870 2HG  ARG A  59       2.486 -24.378  29.709  1.00 24.820          H  
ATOM    871 1HD  ARG A  59       2.765 -22.171  30.385  1.00 24.820          H  
ATOM    872 2HD  ARG A  59       2.455 -22.238  28.636  1.00 24.820          H  
ATOM    873  HE  ARG A  59       0.044 -21.803  30.168  1.00 24.820          H  
ATOM    874 1HH1 ARG A  59       2.864 -20.136  28.832  1.00 24.820          H  
ATOM    875 2HH1 ARG A  59       2.069 -18.583  28.777  1.00 24.820          H  
ATOM    876 1HH2 ARG A  59      -0.968 -19.784  30.087  1.00 24.820          H  
ATOM    877 2HH2 ARG A  59      -0.125 -18.369  29.504  1.00 24.820          H  
ATOM    878  N   GLY A  60      -1.078 -26.741  26.824  1.00 13.730          N  
ATOM    879  CA  GLY A  60      -2.062 -26.783  25.744  1.00 13.390          C  
ATOM    880  C   GLY A  60      -3.476 -27.105  26.206  1.00 13.180          C  
ATOM    881  O   GLY A  60      -3.834 -26.926  27.372  1.00 13.450          O  
ATOM    882  H   GLY A  60      -0.442 -27.530  26.987  1.00 16.480          H  
ATOM    883 1HA  GLY A  60      -2.058 -25.834  25.211  1.00 16.070          H  
ATOM    884 2HA  GLY A  60      -1.772 -27.536  25.037  1.00 16.070          H  
ATOM    885  N   GLY A  61      -4.296 -27.557  25.266  1.00 12.840          N  
ATOM    886  CA  GLY A  61      -5.697 -27.899  25.491  1.00 12.720          C  
ATOM    887  C   GLY A  61      -5.881 -29.414  25.496  1.00 12.290          C  
ATOM    888  O   GLY A  61      -5.460 -30.104  26.432  1.00 12.290          O  
ATOM    889  H   GLY A  61      -3.926 -27.685  24.337  1.00 15.410          H  
ATOM    890 1HA  GLY A  61      -6.030 -27.483  26.438  1.00 15.260          H  
ATOM    891 2HA  GLY A  61      -6.314 -27.458  24.709  1.00 15.260          H  
ATOM    892  N   GLU A  62      -6.561 -29.911  24.462  1.00 12.110          N  
ATOM    893  CA  GLU A  62      -6.825 -31.335  24.265  1.00 11.870          C  
ATOM    894  C   GLU A  62      -6.468 -31.674  22.816  1.00 11.030          C  
ATOM    895  O   GLU A  62      -6.632 -30.823  21.941  1.00 11.140          O  
ATOM    896  CB  GLU A  62      -8.297 -31.647  24.527  1.00 16.710          C  
ATOM    897  CG  GLU A  62      -8.795 -31.365  25.936  1.00 16.710          C  
ATOM    898  CD  GLU A  62     -10.255 -31.712  26.111  1.00 16.710          C  
ATOM    899  OE1 GLU A  62     -10.931 -31.863  25.117  1.00 16.710          O  
ATOM    900  OE2 GLU A  62     -10.691 -31.830  27.232  1.00 16.710          O  
ATOM    901  H   GLU A  62      -6.889 -29.268  23.755  1.00 14.530          H  
ATOM    902  HA  GLU A  62      -6.191 -31.926  24.930  1.00 14.240          H  
ATOM    903 1HB  GLU A  62      -8.927 -31.116  23.811  1.00 20.060          H  
ATOM    904 2HB  GLU A  62      -8.436 -32.685  24.376  1.00 20.060          H  
ATOM    905 1HG  GLU A  62      -8.210 -31.943  26.637  1.00 20.060          H  
ATOM    906 2HG  GLU A  62      -8.649 -30.311  26.163  1.00 20.060          H  
ATOM    907  N   LEU A  63      -5.981 -32.893  22.538  1.00 10.330          N  
ATOM    908  CA  LEU A  63      -5.616 -33.250  21.164  1.00  9.580          C  
ATOM    909  C   LEU A  63      -6.504 -34.325  20.509  1.00  8.990          C  
ATOM    910  O   LEU A  63      -6.315 -35.512  20.787  1.00  8.940          O  
ATOM    911  CB  LEU A  63      -4.157 -33.745  21.171  1.00 13.710          C  
ATOM    912  CG  LEU A  63      -3.544 -34.217  19.822  1.00 13.710          C  
ATOM    913  CD1 LEU A  63      -3.542 -33.082  18.833  1.00 13.710          C  
ATOM    914  CD2 LEU A  63      -2.107 -34.685  20.061  1.00 13.710          C  
ATOM    915  H   LEU A  63      -5.857 -33.590  23.282  1.00 12.400          H  
ATOM    916  HA  LEU A  63      -5.638 -32.338  20.581  1.00 11.500          H  
ATOM    917 1HB  LEU A  63      -3.528 -32.935  21.548  1.00 16.450          H  
ATOM    918 2HB  LEU A  63      -4.088 -34.577  21.877  1.00 16.450          H  
ATOM    919  HG  LEU A  63      -4.130 -35.038  19.404  1.00 16.450          H  
ATOM    920 1HD1 LEU A  63      -3.089 -33.421  17.921  1.00 16.450          H  
ATOM    921 2HD1 LEU A  63      -4.544 -32.742  18.618  1.00 16.450          H  
ATOM    922 3HD1 LEU A  63      -2.973 -32.265  19.228  1.00 16.450          H  
ATOM    923 1HD2 LEU A  63      -1.666 -35.006  19.118  1.00 16.450          H  
ATOM    924 2HD2 LEU A  63      -1.529 -33.864  20.469  1.00 16.450          H  
ATOM    925 3HD2 LEU A  63      -2.104 -35.514  20.766  1.00 16.450          H  
ATOM    926  N   PRO A  64      -7.437 -33.978  19.601  1.00  8.790          N  
ATOM    927  CA  PRO A  64      -8.348 -34.901  18.936  1.00  8.320          C  
ATOM    928  C   PRO A  64      -7.545 -35.922  18.161  1.00  7.320          C  
ATOM    929  O   PRO A  64      -6.456 -35.584  17.699  1.00  7.020          O  
ATOM    930  CB  PRO A  64      -9.130 -33.990  17.986  1.00 12.480          C  
ATOM    931  CG  PRO A  64      -9.030 -32.618  18.594  1.00 12.480          C  
ATOM    932  CD  PRO A  64      -7.657 -32.565  19.230  1.00 12.480          C  
ATOM    933  HA  PRO A  64      -9.009 -35.384  19.663  1.00  9.980          H  
ATOM    934 1HB  PRO A  64      -8.695 -34.041  16.974  1.00 14.980          H  
ATOM    935 2HB  PRO A  64     -10.168 -34.345  17.905  1.00 14.980          H  
ATOM    936 1HG  PRO A  64      -9.149 -31.859  17.811  1.00 14.980          H  
ATOM    937 2HG  PRO A  64      -9.838 -32.451  19.325  1.00 14.980          H  
ATOM    938 1HD  PRO A  64      -6.900 -32.207  18.507  1.00 14.980          H  
ATOM    939 2HD  PRO A  64      -7.734 -31.924  20.106  1.00 14.980          H  
ATOM    940  N   ILE A  65      -8.045 -37.144  18.046  1.00  7.020          N  
ATOM    941  CA  ILE A  65      -7.376 -38.175  17.254  1.00  6.180          C  
ATOM    942  C   ILE A  65      -8.327 -39.114  16.504  1.00  5.770          C  
ATOM    943  O   ILE A  65      -9.404 -39.479  16.988  1.00  6.240          O  
ATOM    944  CB  ILE A  65      -6.384 -38.975  18.127  1.00  8.990          C  
ATOM    945  CG1 ILE A  65      -5.572 -39.939  17.220  1.00  8.990          C  
ATOM    946  CG2 ILE A  65      -7.138 -39.726  19.263  1.00  8.990          C  
ATOM    947  CD1 ILE A  65      -4.368 -40.449  17.819  1.00  8.990          C  
ATOM    948  H   ILE A  65      -8.931 -37.369  18.504  1.00  8.420          H  
ATOM    949  HA  ILE A  65      -6.775 -37.667  16.499  1.00  7.420          H  
ATOM    950  HB  ILE A  65      -5.672 -38.282  18.577  1.00 10.790          H  
ATOM    951 1HG1 ILE A  65      -6.187 -40.804  16.984  1.00 10.790          H  
ATOM    952 2HG1 ILE A  65      -5.301 -39.437  16.302  1.00 10.790          H  
ATOM    953 1HG2 ILE A  65      -6.440 -40.267  19.890  1.00 10.790          H  
ATOM    954 2HG2 ILE A  65      -7.664 -38.999  19.874  1.00 10.790          H  
ATOM    955 3HG2 ILE A  65      -7.855 -40.429  18.838  1.00 10.790          H  
ATOM    956 1HD1 ILE A  65      -3.874 -41.121  17.131  1.00 10.790          H  
ATOM    957 2HD1 ILE A  65      -3.718 -39.614  18.045  1.00 10.790          H  
ATOM    958 3HD1 ILE A  65      -4.623 -40.967  18.714  1.00 10.790          H  
ATOM    959  N   ILE A  66      -7.889 -39.563  15.336  1.00  5.160          N  
ATOM    960  CA  ILE A  66      -8.636 -40.547  14.573  1.00  4.880          C  
ATOM    961  C   ILE A  66      -7.921 -41.877  14.741  1.00  4.210          C  
ATOM    962  O   ILE A  66      -6.708 -41.964  14.545  1.00  3.900          O  
ATOM    963  CB  ILE A  66      -8.720 -40.142  13.086  1.00  6.940          C  
ATOM    964  CG1 ILE A  66      -9.303 -38.697  12.965  1.00  6.940          C  
ATOM    965  CG2 ILE A  66      -9.555 -41.155  12.280  1.00  6.940          C  
ATOM    966  CD1 ILE A  66     -10.695 -38.471  13.550  1.00  6.940          C  
ATOM    967  H   ILE A  66      -7.004 -39.224  14.976  1.00  6.190          H  
ATOM    968  HA  ILE A  66      -9.636 -40.658  14.982  1.00  5.860          H  
ATOM    969  HB  ILE A  66      -7.712 -40.113  12.672  1.00  8.330          H  
ATOM    970 1HG1 ILE A  66      -8.625 -38.018  13.465  1.00  8.330          H  
ATOM    971 2HG1 ILE A  66      -9.337 -38.437  11.908  1.00  8.330          H  
ATOM    972 1HG2 ILE A  66      -9.582 -40.852  11.236  1.00  8.330          H  
ATOM    973 2HG2 ILE A  66      -9.104 -42.143  12.349  1.00  8.330          H  
ATOM    974 3HG2 ILE A  66     -10.566 -41.209  12.663  1.00  8.330          H  
ATOM    975 1HD1 ILE A  66     -10.977 -37.431  13.400  1.00  8.330          H  
ATOM    976 2HD1 ILE A  66     -11.421 -39.106  13.055  1.00  8.330          H  
ATOM    977 3HD1 ILE A  66     -10.699 -38.682  14.617  1.00  8.330          H  
ATOM    978  N   GLN A  67      -8.652 -42.902  15.150  1.00  4.390          N  
ATOM    979  CA  GLN A  67      -8.075 -44.204  15.392  1.00  4.120          C  
ATOM    980  C   GLN A  67      -8.391 -45.012  14.148  1.00  3.340          C  
ATOM    981  O   GLN A  67      -9.006 -44.479  13.228  1.00  3.480          O  
ATOM    982  CB  GLN A  67      -8.666 -44.783  16.674  1.00  5.880          C  
ATOM    983  CG  GLN A  67      -8.372 -43.905  17.911  1.00  5.880          C  
ATOM    984  CD  GLN A  67      -9.058 -44.365  19.193  1.00  5.880          C  
ATOM    985  OE1 GLN A  67     -10.257 -44.150  19.377  1.00  5.880          O  
ATOM    986  NE2 GLN A  67      -8.310 -45.000  20.078  1.00  5.880          N  
ATOM    987  H   GLN A  67      -9.666 -42.821  15.283  1.00  5.270          H  
ATOM    988  HA  GLN A  67      -6.995 -44.120  15.494  1.00  4.940          H  
ATOM    989 1HB  GLN A  67      -9.712 -44.890  16.559  1.00  7.050          H  
ATOM    990 2HB  GLN A  67      -8.255 -45.772  16.858  1.00  7.050          H  
ATOM    991 1HG  GLN A  67      -7.312 -43.905  18.082  1.00  7.050          H  
ATOM    992 2HG  GLN A  67      -8.710 -42.888  17.703  1.00  7.050          H  
ATOM    993 1HE2 GLN A  67      -8.710 -45.325  20.934  1.00  7.050          H  
ATOM    994 2HE2 GLN A  67      -7.315 -45.180  19.903  1.00  7.050          H  
ATOM    995  N   SER A  68      -7.953 -46.258  14.062  1.00  3.080          N  
ATOM    996  CA  SER A  68      -8.261 -46.992  12.844  1.00  2.810          C  
ATOM    997  C   SER A  68      -9.751 -46.990  12.538  1.00  2.710          C  
ATOM    998  O   SER A  68     -10.608 -47.053  13.434  1.00  3.220          O  
ATOM    999  CB  SER A  68      -7.745 -48.407  12.874  1.00  4.040          C  
ATOM   1000  OG  SER A  68      -8.231 -49.106  11.752  1.00  4.040          O  
ATOM   1001  H   SER A  68      -7.431 -46.685  14.811  1.00  3.700          H  
ATOM   1002  HA  SER A  68      -7.759 -46.487  12.018  1.00  3.370          H  
ATOM   1003 1HB  SER A  68      -6.657 -48.393  12.845  1.00  4.850          H  
ATOM   1004 2HB  SER A  68      -8.033 -48.901  13.786  1.00  4.850          H  
ATOM   1005  HG  SER A  68      -7.809 -49.981  11.783  1.00  4.850          H  
ATOM   1006  N   THR A  69     -10.046 -46.896  11.245  1.00  2.720          N  
ATOM   1007  CA  THR A  69     -11.403 -46.889  10.746  1.00  3.110          C  
ATOM   1008  C   THR A  69     -11.764 -48.223  10.101  1.00  2.520          C  
ATOM   1009  O   THR A  69     -12.824 -48.357   9.484  1.00  2.990          O  
ATOM   1010  CB  THR A  69     -11.598 -45.746   9.738  1.00  4.200          C  
ATOM   1011  OG1 THR A  69     -10.719 -45.936   8.614  1.00  4.200          O  
ATOM   1012  CG2 THR A  69     -11.260 -44.424  10.428  1.00  4.200          C  
ATOM   1013  H   THR A  69      -9.292 -46.819  10.575  1.00  3.260          H  
ATOM   1014  HA  THR A  69     -12.060 -46.709  11.579  1.00  3.730          H  
ATOM   1015  HB  THR A  69     -12.632 -45.726   9.391  1.00  5.040          H  
ATOM   1016  HG1 THR A  69     -11.101 -46.598   8.025  1.00  5.040          H  
ATOM   1017 1HG2 THR A  69     -11.391 -43.602   9.728  1.00  5.040          H  
ATOM   1018 2HG2 THR A  69     -11.921 -44.282  11.284  1.00  5.040          H  
ATOM   1019 3HG2 THR A  69     -10.228 -44.437  10.776  1.00  5.040          H  
ATOM   1020  N   ASP A  70     -10.835 -49.177  10.171  1.00  2.070          N  
ATOM   1021  CA  ASP A  70     -11.000 -50.492   9.557  1.00  2.040          C  
ATOM   1022  C   ASP A  70     -10.030 -51.529  10.116  1.00  1.670          C  
ATOM   1023  O   ASP A  70      -8.813 -51.327  10.063  1.00  1.880          O  
ATOM   1024  CB  ASP A  70     -10.848 -50.438   8.029  1.00  2.870          C  
ATOM   1025  CG  ASP A  70     -11.185 -51.803   7.355  1.00  2.870          C  
ATOM   1026  OD1 ASP A  70     -11.398 -52.765   8.093  1.00  2.870          O  
ATOM   1027  OD2 ASP A  70     -11.171 -51.894   6.150  1.00  2.870          O  
ATOM   1028  H   ASP A  70      -9.989 -48.982  10.707  1.00  2.480          H  
ATOM   1029  HA  ASP A  70     -12.013 -50.836   9.776  1.00  2.450          H  
ATOM   1030 1HB  ASP A  70     -11.522 -49.684   7.624  1.00  3.440          H  
ATOM   1031 2HB  ASP A  70      -9.842 -50.144   7.769  1.00  3.440          H  
ATOM   1032  N   GLY A  71     -10.549 -52.630  10.661  1.00  1.640          N  
ATOM   1033  CA  GLY A  71      -9.696 -53.687  11.203  1.00  1.670          C  
ATOM   1034  C   GLY A  71      -8.716 -54.204  10.134  1.00  1.890          C  
ATOM   1035  O   GLY A  71      -7.583 -54.582  10.459  1.00  1.940          O  
ATOM   1036  H   GLY A  71     -11.556 -52.743  10.669  1.00  1.970          H  
ATOM   1037 1HA  GLY A  71      -9.141 -53.306  12.059  1.00  2.000          H  
ATOM   1038 2HA  GLY A  71     -10.315 -54.512  11.560  1.00  2.000          H  
ATOM   1039  N   SER A  72      -9.139 -54.205   8.859  1.00  2.220          N  
ATOM   1040  CA  SER A  72      -8.272 -54.661   7.779  1.00  2.610          C  
ATOM   1041  C   SER A  72      -7.052 -53.756   7.691  1.00  2.640          C  
ATOM   1042  O   SER A  72      -5.920 -54.245   7.639  1.00  2.880          O  
ATOM   1043  CB  SER A  72      -9.000 -54.642   6.452  1.00  3.500          C  
ATOM   1044  OG  SER A  72      -8.174 -55.093   5.419  1.00  3.500          O  
ATOM   1045  H   SER A  72     -10.091 -53.890   8.633  1.00  2.660          H  
ATOM   1046  HA  SER A  72      -7.944 -55.677   7.996  1.00  3.130          H  
ATOM   1047 1HB  SER A  72      -9.889 -55.254   6.509  1.00  4.200          H  
ATOM   1048 2HB  SER A  72      -9.321 -53.632   6.236  1.00  4.200          H  
ATOM   1049  HG  SER A  72      -8.693 -55.010   4.614  1.00  4.200          H  
ATOM   1050  N   ALA A  73      -7.289 -52.434   7.686  1.00  2.540          N  
ATOM   1051  CA  ALA A  73      -6.233 -51.420   7.653  1.00  2.720          C  
ATOM   1052  C   ALA A  73      -5.351 -51.528   8.890  1.00  2.560          C  
ATOM   1053  O   ALA A  73      -4.126 -51.341   8.837  1.00  2.780          O  
ATOM   1054  CB  ALA A  73      -6.836 -50.034   7.569  1.00  3.740          C  
ATOM   1055  H   ALA A  73      -8.261 -52.139   7.698  1.00  3.050          H  
ATOM   1056  HA  ALA A  73      -5.620 -51.595   6.773  1.00  3.260          H  
ATOM   1057 1HB  ALA A  73      -6.040 -49.295   7.526  1.00  4.480          H  
ATOM   1058 2HB  ALA A  73      -7.451 -49.964   6.673  1.00  4.480          H  
ATOM   1059 3HB  ALA A  73      -7.452 -49.855   8.450  1.00  4.480          H  
ATOM   1060  N   GLY A  74      -5.989 -51.856  10.015  1.00  2.230          N  
ATOM   1061  CA  GLY A  74      -5.320 -52.035  11.289  1.00  2.140          C  
ATOM   1062  C   GLY A  74      -4.220 -53.072  11.126  1.00  2.410          C  
ATOM   1063  O   GLY A  74      -3.088 -52.838  11.532  1.00  2.650          O  
ATOM   1064  H   GLY A  74      -7.009 -51.940   9.983  1.00  2.680          H  
ATOM   1065 1HA  GLY A  74      -4.901 -51.086  11.626  1.00  2.570          H  
ATOM   1066 2HA  GLY A  74      -6.043 -52.364  12.035  1.00  2.570          H  
ATOM   1067  N   LYS A  75      -4.580 -54.231  10.569  1.00  2.480          N  
ATOM   1068  CA  LYS A  75      -3.647 -55.320  10.279  1.00  2.800          C  
ATOM   1069  C   LYS A  75      -2.639 -54.991   9.152  1.00  3.120          C  
ATOM   1070  O   LYS A  75      -1.435 -55.279   9.277  1.00  3.350          O  
ATOM   1071  CB  LYS A  75      -4.434 -56.596   9.944  1.00  3.790          C  
ATOM   1072  CG  LYS A  75      -3.569 -57.850   9.576  1.00  3.790          C  
ATOM   1073  CD  LYS A  75      -3.529 -58.150   8.054  1.00  3.790          C  
ATOM   1074  CE  LYS A  75      -4.836 -58.821   7.571  1.00  3.790          C  
ATOM   1075  NZ  LYS A  75      -4.817 -59.104   6.102  1.00  3.790          N  
ATOM   1076  H   LYS A  75      -5.576 -54.352  10.350  1.00  2.980          H  
ATOM   1077  HA  LYS A  75      -3.073 -55.513  11.183  1.00  3.360          H  
ATOM   1078 1HB  LYS A  75      -5.058 -56.853  10.796  1.00  4.550          H  
ATOM   1079 2HB  LYS A  75      -5.107 -56.374   9.117  1.00  4.550          H  
ATOM   1080 1HG  LYS A  75      -2.543 -57.690   9.920  1.00  4.550          H  
ATOM   1081 2HG  LYS A  75      -3.957 -58.720  10.083  1.00  4.550          H  
ATOM   1082 1HD  LYS A  75      -3.382 -57.232   7.490  1.00  4.550          H  
ATOM   1083 2HD  LYS A  75      -2.691 -58.815   7.844  1.00  4.550          H  
ATOM   1084 1HE  LYS A  75      -4.972 -59.758   8.109  1.00  4.550          H  
ATOM   1085 2HE  LYS A  75      -5.681 -58.167   7.785  1.00  4.550          H  
ATOM   1086 1HZ  LYS A  75      -5.687 -59.541   5.831  1.00  4.550          H  
ATOM   1087 2HZ  LYS A  75      -4.707 -58.234   5.595  1.00  4.550          H  
ATOM   1088 3HZ  LYS A  75      -4.050 -59.722   5.885  1.00  4.550          H  
ATOM   1089  N   LYS A  76      -3.134 -54.428   8.040  1.00  3.180          N  
ATOM   1090  CA  LYS A  76      -2.323 -54.156   6.860  1.00  3.560          C  
ATOM   1091  C   LYS A  76      -1.173 -53.192   7.093  1.00  3.660          C  
ATOM   1092  O   LYS A  76      -0.075 -53.434   6.592  1.00  4.000          O  
ATOM   1093  CB  LYS A  76      -3.202 -53.606   5.733  1.00  4.830          C  
ATOM   1094  CG  LYS A  76      -2.494 -53.316   4.364  1.00  4.830          C  
ATOM   1095  CD  LYS A  76      -2.026 -54.608   3.672  1.00  4.830          C  
ATOM   1096  CE  LYS A  76      -1.766 -54.407   2.153  1.00  4.830          C  
ATOM   1097  NZ  LYS A  76      -0.524 -53.612   1.848  1.00  4.830          N  
ATOM   1098  H   LYS A  76      -4.135 -54.218   7.995  1.00  3.820          H  
ATOM   1099  HA  LYS A  76      -1.894 -55.102   6.533  1.00  4.270          H  
ATOM   1100 1HB  LYS A  76      -4.026 -54.298   5.551  1.00  5.800          H  
ATOM   1101 2HB  LYS A  76      -3.644 -52.672   6.067  1.00  5.800          H  
ATOM   1102 1HG  LYS A  76      -3.191 -52.796   3.710  1.00  5.800          H  
ATOM   1103 2HG  LYS A  76      -1.625 -52.668   4.521  1.00  5.800          H  
ATOM   1104 1HD  LYS A  76      -1.082 -54.925   4.129  1.00  5.800          H  
ATOM   1105 2HD  LYS A  76      -2.764 -55.393   3.816  1.00  5.800          H  
ATOM   1106 1HE  LYS A  76      -1.676 -55.384   1.681  1.00  5.800          H  
ATOM   1107 2HE  LYS A  76      -2.622 -53.888   1.722  1.00  5.800          H  
ATOM   1108 1HZ  LYS A  76      -0.407 -53.517   0.863  1.00  5.800          H  
ATOM   1109 2HZ  LYS A  76      -0.515 -52.678   2.263  1.00  5.800          H  
ATOM   1110 3HZ  LYS A  76       0.307 -54.069   2.236  1.00  5.800          H  
ATOM   1111  N   ARG A  77      -1.385 -52.093   7.828  1.00  3.420          N  
ATOM   1112  CA  ARG A  77      -0.260 -51.184   7.989  1.00  3.610          C  
ATOM   1113  C   ARG A  77       0.951 -51.871   8.667  1.00  3.760          C  
ATOM   1114  O   ARG A  77       2.045 -51.772   8.114  1.00  4.140          O  
ATOM   1115  CB  ARG A  77      -0.657 -49.885   8.681  1.00  4.980          C  
ATOM   1116  CG  ARG A  77       0.505 -48.912   8.903  1.00  4.980          C  
ATOM   1117  CD  ARG A  77       0.181 -47.888   9.915  1.00  4.980          C  
ATOM   1118  NE  ARG A  77      -0.046 -48.518  11.217  1.00  4.980          N  
ATOM   1119  CZ  ARG A  77       0.930 -48.980  12.048  1.00  4.980          C  
ATOM   1120  NH1 ARG A  77       2.204 -48.873  11.730  1.00  4.980          N  
ATOM   1121  NH2 ARG A  77       0.589 -49.559  13.185  1.00  4.980          N  
ATOM   1122  H   ARG A  77      -2.310 -51.893   8.228  1.00  4.100          H  
ATOM   1123  HA  ARG A  77       0.060 -50.891   6.990  1.00  4.330          H  
ATOM   1124 1HB  ARG A  77      -1.315 -49.355   7.996  1.00  5.970          H  
ATOM   1125 2HB  ARG A  77      -1.242 -50.017   9.564  1.00  5.970          H  
ATOM   1126 1HG  ARG A  77       1.395 -49.446   9.215  1.00  5.970          H  
ATOM   1127 2HG  ARG A  77       0.719 -48.394   7.968  1.00  5.970          H  
ATOM   1128 1HD  ARG A  77       0.999 -47.170  10.006  1.00  5.970          H  
ATOM   1129 2HD  ARG A  77      -0.731 -47.366   9.626  1.00  5.970          H  
ATOM   1130  HE  ARG A  77      -1.009 -48.639  11.515  1.00  5.970          H  
ATOM   1131 1HH1 ARG A  77       2.483 -48.437  10.870  1.00  5.970          H  
ATOM   1132 2HH1 ARG A  77       2.934 -49.249  12.361  1.00  5.970          H  
ATOM   1133 1HH2 ARG A  77      -0.383 -49.656  13.428  1.00  5.970          H  
ATOM   1134 2HH2 ARG A  77       1.315 -49.939  13.799  1.00  5.970          H  
ATOM   1135  N   PRO A  78       0.845 -52.519   9.859  1.00  3.530          N  
ATOM   1136  CA  PRO A  78       1.902 -53.288  10.498  1.00  3.740          C  
ATOM   1137  C   PRO A  78       2.538 -54.291   9.551  1.00  4.150          C  
ATOM   1138  O   PRO A  78       3.752 -54.497   9.574  1.00  4.430          O  
ATOM   1139  CB  PRO A  78       1.141 -54.001  11.599  1.00  5.610          C  
ATOM   1140  CG  PRO A  78       0.067 -53.066  11.950  1.00  5.610          C  
ATOM   1141  CD  PRO A  78      -0.363 -52.461  10.661  1.00  5.610          C  
ATOM   1142  HA  PRO A  78       2.648 -52.604  10.922  1.00  4.490          H  
ATOM   1143 1HB  PRO A  78       0.771 -54.973  11.242  1.00  6.730          H  
ATOM   1144 2HB  PRO A  78       1.802 -54.189  12.435  1.00  6.730          H  
ATOM   1145 1HG  PRO A  78      -0.765 -53.598  12.425  1.00  6.730          H  
ATOM   1146 2HG  PRO A  78       0.436 -52.332  12.673  1.00  6.730          H  
ATOM   1147 1HD  PRO A  78      -1.139 -53.029  10.227  1.00  6.730          H  
ATOM   1148 2HD  PRO A  78      -0.660 -51.473  10.904  1.00  6.730          H  
ATOM   1149  N   ARG A  79       1.730 -54.907   8.678  1.00  4.210          N  
ATOM   1150  CA  ARG A  79       2.303 -55.838   7.719  1.00  4.640          C  
ATOM   1151  C   ARG A  79       3.317 -55.100   6.851  1.00  4.990          C  
ATOM   1152  O   ARG A  79       4.488 -55.471   6.775  1.00  5.360          O  
ATOM   1153  CB  ARG A  79       1.246 -56.466   6.823  1.00  6.320          C  
ATOM   1154  CG  ARG A  79       1.789 -57.516   5.862  1.00  6.320          C  
ATOM   1155  CD  ARG A  79       0.736 -58.050   4.981  1.00  6.320          C  
ATOM   1156  NE  ARG A  79       1.241 -59.112   4.115  1.00  6.320          N  
ATOM   1157  CZ  ARG A  79       1.879 -58.948   2.926  1.00  6.320          C  
ATOM   1158  NH1 ARG A  79       2.124 -57.749   2.428  1.00  6.320          N  
ATOM   1159  NH2 ARG A  79       2.267 -60.020   2.253  1.00  6.320          N  
ATOM   1160  H   ARG A  79       0.708 -54.794   8.722  1.00  5.050          H  
ATOM   1161  HA  ARG A  79       2.814 -56.631   8.261  1.00  5.570          H  
ATOM   1162 1HB  ARG A  79       0.467 -56.919   7.435  1.00  7.590          H  
ATOM   1163 2HB  ARG A  79       0.777 -55.702   6.215  1.00  7.590          H  
ATOM   1164 1HG  ARG A  79       2.563 -57.073   5.237  1.00  7.590          H  
ATOM   1165 2HG  ARG A  79       2.214 -58.344   6.429  1.00  7.590          H  
ATOM   1166 1HD  ARG A  79      -0.066 -58.463   5.595  1.00  7.590          H  
ATOM   1167 2HD  ARG A  79       0.336 -57.250   4.361  1.00  7.590          H  
ATOM   1168  HE  ARG A  79       1.091 -60.062   4.430  1.00  7.590          H  
ATOM   1169 1HH1 ARG A  79       1.847 -56.908   2.921  1.00  7.590          H  
ATOM   1170 2HH1 ARG A  79       2.602 -57.660   1.543  1.00  7.590          H  
ATOM   1171 1HH2 ARG A  79       2.086 -60.944   2.624  1.00  7.590          H  
ATOM   1172 2HH2 ARG A  79       2.742 -59.920   1.368  1.00  7.590          H  
ATOM   1173  N   ASP A  80       2.847 -54.043   6.180  1.00  4.910          N  
ATOM   1174  CA  ASP A  80       3.668 -53.254   5.260  1.00  5.300          C  
ATOM   1175  C   ASP A  80       4.860 -52.613   5.971  1.00  5.390          C  
ATOM   1176  O   ASP A  80       5.942 -52.463   5.400  1.00  5.800          O  
ATOM   1177  CB  ASP A  80       2.826 -52.153   4.606  1.00  7.260          C  
ATOM   1178  CG  ASP A  80       1.791 -52.666   3.580  1.00  7.260          C  
ATOM   1179  OD1 ASP A  80       1.848 -53.805   3.144  1.00  7.260          O  
ATOM   1180  OD2 ASP A  80       0.907 -51.907   3.216  1.00  7.260          O  
ATOM   1181  H   ASP A  80       1.862 -53.784   6.320  1.00  5.890          H  
ATOM   1182  HA  ASP A  80       4.048 -53.918   4.485  1.00  6.360          H  
ATOM   1183 1HB  ASP A  80       2.287 -51.613   5.390  1.00  8.720          H  
ATOM   1184 2HB  ASP A  80       3.485 -51.439   4.115  1.00  8.720          H  
ATOM   1185  N   ALA A  81       4.653 -52.253   7.236  1.00  5.030          N  
ATOM   1186  CA  ALA A  81       5.643 -51.620   8.093  1.00  5.100          C  
ATOM   1187  C   ALA A  81       6.625 -52.612   8.728  1.00  5.190          C  
ATOM   1188  O   ALA A  81       7.525 -52.191   9.459  1.00  5.330          O  
ATOM   1189  CB  ALA A  81       4.923 -50.849   9.188  1.00  7.110          C  
ATOM   1190  H   ALA A  81       3.713 -52.357   7.621  1.00  6.040          H  
ATOM   1191  HA  ALA A  81       6.217 -50.927   7.482  1.00  6.120          H  
ATOM   1192 1HB  ALA A  81       5.646 -50.338   9.822  1.00  8.530          H  
ATOM   1193 2HB  ALA A  81       4.251 -50.121   8.737  1.00  8.530          H  
ATOM   1194 3HB  ALA A  81       4.349 -51.542   9.780  1.00  8.530          H  
ATOM   1195  N   ASN A  82       6.457 -53.914   8.468  1.00  5.210          N  
ATOM   1196  CA  ASN A  82       7.269 -54.987   9.029  1.00  5.440          C  
ATOM   1197  C   ASN A  82       7.266 -55.021  10.559  1.00  5.210          C  
ATOM   1198  O   ASN A  82       8.272 -55.344  11.207  1.00  5.520          O  
ATOM   1199  CB  ASN A  82       8.693 -54.902   8.504  1.00  7.520          C  
ATOM   1200  CG  ASN A  82       8.769 -55.084   7.014  1.00  7.520          C  
ATOM   1201  OD1 ASN A  82       8.110 -55.960   6.432  1.00  7.520          O  
ATOM   1202  ND2 ASN A  82       9.571 -54.270   6.376  1.00  7.520          N  
ATOM   1203  H   ASN A  82       5.706 -54.209   7.837  1.00  6.250          H  
ATOM   1204  HA  ASN A  82       6.837 -55.931   8.692  1.00  6.530          H  
ATOM   1205 1HB  ASN A  82       9.137 -53.946   8.764  1.00  9.030          H  
ATOM   1206 2HB  ASN A  82       9.296 -55.678   8.977  1.00  9.030          H  
ATOM   1207 1HD2 ASN A  82       9.667 -54.336   5.382  1.00  9.030          H  
ATOM   1208 2HD2 ASN A  82      10.084 -53.576   6.882  1.00  9.030          H  
ATOM   1209  N   GLU A  83       6.116 -54.756  11.161  1.00  4.770          N  
ATOM   1210  CA  GLU A  83       6.020 -54.797  12.606  1.00  4.660          C  
ATOM   1211  C   GLU A  83       5.812 -56.238  13.044  1.00  4.500          C  
ATOM   1212  O   GLU A  83       4.694 -56.701  13.276  1.00  4.400          O  
ATOM   1213  CB  GLU A  83       4.925 -53.859  13.103  1.00  6.570          C  
ATOM   1214  CG  GLU A  83       5.231 -52.394  12.797  1.00  6.570          C  
ATOM   1215  CD  GLU A  83       4.202 -51.410  13.260  1.00  6.570          C  
ATOM   1216  OE1 GLU A  83       3.228 -51.785  13.875  1.00  6.570          O  
ATOM   1217  OE2 GLU A  83       4.394 -50.244  12.990  1.00  6.570          O  
ATOM   1218  H   GLU A  83       5.292 -54.525  10.598  1.00  5.720          H  
ATOM   1219  HA  GLU A  83       6.962 -54.450  13.028  1.00  5.590          H  
ATOM   1220 1HB  GLU A  83       4.006 -54.117  12.622  1.00  7.880          H  
ATOM   1221 2HB  GLU A  83       4.794 -53.975  14.179  1.00  7.880          H  
ATOM   1222 1HG  GLU A  83       6.184 -52.142  13.258  1.00  7.880          H  
ATOM   1223 2HG  GLU A  83       5.359 -52.294  11.728  1.00  7.880          H  
ATOM   1224  N   GLU A  84       6.929 -56.948  13.146  1.00  4.590          N  
ATOM   1225  CA  GLU A  84       6.963 -58.381  13.436  1.00  4.660          C  
ATOM   1226  C   GLU A  84       6.325 -58.744  14.772  1.00  4.590          C  
ATOM   1227  O   GLU A  84       5.789 -59.840  14.932  1.00  4.730          O  
ATOM   1228  CB  GLU A  84       8.402 -58.900  13.402  1.00  6.500          C  
ATOM   1229  CG  GLU A  84       9.034 -58.930  12.010  1.00  6.500          C  
ATOM   1230  CD  GLU A  84      10.459 -59.423  12.024  1.00  6.500          C  
ATOM   1231  OE1 GLU A  84      10.999 -59.583  13.094  1.00  6.500          O  
ATOM   1232  OE2 GLU A  84      11.003 -59.649  10.968  1.00  6.500          O  
ATOM   1233  H   GLU A  84       7.795 -56.454  12.910  1.00  5.510          H  
ATOM   1234  HA  GLU A  84       6.404 -58.892  12.652  1.00  5.590          H  
ATOM   1235 1HB  GLU A  84       9.027 -58.274  14.040  1.00  7.800          H  
ATOM   1236 2HB  GLU A  84       8.432 -59.911  13.805  1.00  7.800          H  
ATOM   1237 1HG  GLU A  84       8.440 -59.581  11.370  1.00  7.800          H  
ATOM   1238 2HG  GLU A  84       9.004 -57.927  11.585  1.00  7.800          H  
ATOM   1239  N   ASN A  85       6.384 -57.839  15.745  1.00  4.480          N  
ATOM   1240  CA  ASN A  85       5.802 -58.100  17.045  1.00  4.520          C  
ATOM   1241  C   ASN A  85       4.384 -57.559  17.161  1.00  4.260          C  
ATOM   1242  O   ASN A  85       3.791 -57.581  18.236  1.00  4.270          O  
ATOM   1243  CB  ASN A  85       6.672 -57.501  18.119  1.00  6.310          C  
ATOM   1244  CG  ASN A  85       6.741 -56.030  17.959  1.00  6.310          C  
ATOM   1245  OD1 ASN A  85       6.649 -55.538  16.818  1.00  6.310          O  
ATOM   1246  ND2 ASN A  85       6.891 -55.315  19.040  1.00  6.310          N  
ATOM   1247  H   ASN A  85       6.851 -56.946  15.604  1.00  5.380          H  
ATOM   1248  HA  ASN A  85       5.751 -59.179  17.193  1.00  5.420          H  
ATOM   1249 1HB  ASN A  85       6.261 -57.738  19.103  1.00  7.570          H  
ATOM   1250 2HB  ASN A  85       7.675 -57.921  18.062  1.00  7.570          H  
ATOM   1251 1HD2 ASN A  85       6.941 -54.318  18.976  1.00  7.570          H  
ATOM   1252 2HD2 ASN A  85       6.953 -55.763  19.931  1.00  7.570          H  
ATOM   1253  N   ARG A  86       3.771 -57.150  16.058  1.00  4.110          N  
ATOM   1254  CA  ARG A  86       2.432 -56.605  16.160  1.00  3.910          C  
ATOM   1255  C   ARG A  86       1.399 -57.539  16.806  1.00  3.900          C  
ATOM   1256  O   ARG A  86       0.661 -57.055  17.665  1.00  3.790          O  
ATOM   1257  CB  ARG A  86       1.943 -56.134  14.790  1.00  5.550          C  
ATOM   1258  CG  ARG A  86       0.486 -55.685  14.711  1.00  5.550          C  
ATOM   1259  CD  ARG A  86       0.187 -54.451  15.480  1.00  5.550          C  
ATOM   1260  NE  ARG A  86      -1.206 -54.041  15.273  1.00  5.550          N  
ATOM   1261  CZ  ARG A  86      -1.845 -53.047  15.927  1.00  5.550          C  
ATOM   1262  NH1 ARG A  86      -1.225 -52.340  16.853  1.00  5.550          N  
ATOM   1263  NH2 ARG A  86      -3.106 -52.787  15.627  1.00  5.550          N  
ATOM   1264  H   ARG A  86       4.249 -57.162  15.152  1.00  4.930          H  
ATOM   1265  HA  ARG A  86       2.503 -55.714  16.785  1.00  4.690          H  
ATOM   1266 1HB  ARG A  86       2.539 -55.270  14.504  1.00  6.660          H  
ATOM   1267 2HB  ARG A  86       2.109 -56.874  14.026  1.00  6.660          H  
ATOM   1268 1HG  ARG A  86       0.215 -55.519  13.689  1.00  6.660          H  
ATOM   1269 2HG  ARG A  86      -0.126 -56.470  15.081  1.00  6.660          H  
ATOM   1270 1HD  ARG A  86       0.335 -54.631  16.544  1.00  6.660          H  
ATOM   1271 2HD  ARG A  86       0.843 -53.645  15.142  1.00  6.660          H  
ATOM   1272  HE  ARG A  86      -1.734 -54.544  14.566  1.00  6.660          H  
ATOM   1273 1HH1 ARG A  86      -0.261 -52.535  17.083  1.00  6.660          H  
ATOM   1274 2HH1 ARG A  86      -1.713 -51.596  17.333  1.00  6.660          H  
ATOM   1275 1HH2 ARG A  86      -3.576 -53.334  14.917  1.00  6.660          H  
ATOM   1276 2HH2 ARG A  86      -3.600 -52.042  16.096  1.00  6.660          H  
ATOM   1277  N   PRO A  87       1.347 -58.870  16.524  1.00  4.180          N  
ATOM   1278  CA  PRO A  87       0.383 -59.820  17.079  1.00  4.290          C  
ATOM   1279  C   PRO A  87       0.405 -59.878  18.605  1.00  4.210          C  
ATOM   1280  O   PRO A  87      -0.524 -60.412  19.226  1.00  4.360          O  
ATOM   1281  CB  PRO A  87       0.822 -61.156  16.465  1.00  6.440          C  
ATOM   1282  CG  PRO A  87       1.543 -60.780  15.197  1.00  6.440          C  
ATOM   1283  CD  PRO A  87       2.266 -59.509  15.528  1.00  6.440          C  
ATOM   1284  HA  PRO A  87      -0.624 -59.555  16.722  1.00  5.150          H  
ATOM   1285 1HB  PRO A  87       1.471 -61.694  17.174  1.00  7.720          H  
ATOM   1286 2HB  PRO A  87      -0.055 -61.793  16.285  1.00  7.720          H  
ATOM   1287 1HG  PRO A  87       2.229 -61.588  14.896  1.00  7.720          H  
ATOM   1288 2HG  PRO A  87       0.823 -60.655  14.376  1.00  7.720          H  
ATOM   1289 1HD  PRO A  87       3.229 -59.782  15.978  1.00  7.720          H  
ATOM   1290 2HD  PRO A  87       2.383 -58.938  14.618  1.00  7.720          H  
ATOM   1291  N   ALA A  88       1.509 -59.412  19.204  1.00  4.180          N  
ATOM   1292  CA  ALA A  88       1.707 -59.365  20.639  1.00  4.360          C  
ATOM   1293  C   ALA A  88       0.609 -58.584  21.351  1.00  4.140          C  
ATOM   1294  O   ALA A  88       0.280 -58.876  22.502  1.00  4.290          O  
ATOM   1295  CB  ALA A  88       3.049 -58.741  20.966  1.00  6.030          C  
ATOM   1296  H   ALA A  88       2.252 -58.972  18.656  1.00  5.020          H  
ATOM   1297  HA  ALA A  88       1.690 -60.391  21.010  1.00  5.230          H  
ATOM   1298 1HB  ALA A  88       3.199 -58.740  22.042  1.00  7.240          H  
ATOM   1299 2HB  ALA A  88       3.843 -59.306  20.483  1.00  7.240          H  
ATOM   1300 3HB  ALA A  88       3.063 -57.722  20.603  1.00  7.240          H  
ATOM   1301  N   PHE A  89       0.102 -57.538  20.692  1.00  3.880          N  
ATOM   1302  CA  PHE A  89      -0.842 -56.620  21.305  1.00  3.710          C  
ATOM   1303  C   PHE A  89      -2.310 -56.969  21.000  1.00  3.510          C  
ATOM   1304  O   PHE A  89      -2.679 -57.252  19.856  1.00  3.300          O  
ATOM   1305  CB  PHE A  89      -0.479 -55.235  20.779  1.00  5.260          C  
ATOM   1306  CG  PHE A  89       0.925 -54.862  21.148  1.00  5.260          C  
ATOM   1307  CD1 PHE A  89       1.954 -55.052  20.221  1.00  5.260          C  
ATOM   1308  CD2 PHE A  89       1.248 -54.366  22.397  1.00  5.260          C  
ATOM   1309  CE1 PHE A  89       3.258 -54.750  20.534  1.00  5.260          C  
ATOM   1310  CE2 PHE A  89       2.560 -54.061  22.710  1.00  5.260          C  
ATOM   1311  CZ  PHE A  89       3.563 -54.254  21.777  1.00  5.260          C  
ATOM   1312  H   PHE A  89       0.402 -57.358  19.730  1.00  4.660          H  
ATOM   1313  HA  PHE A  89      -0.696 -56.651  22.383  1.00  4.450          H  
ATOM   1314 1HB  PHE A  89      -0.574 -55.211  19.691  1.00  6.310          H  
ATOM   1315 2HB  PHE A  89      -1.124 -54.493  21.196  1.00  6.310          H  
ATOM   1316  HD1 PHE A  89       1.719 -55.450  19.237  1.00  6.310          H  
ATOM   1317  HD2 PHE A  89       0.463 -54.216  23.138  1.00  6.310          H  
ATOM   1318  HE1 PHE A  89       4.042 -54.910  19.792  1.00  6.310          H  
ATOM   1319  HE2 PHE A  89       2.806 -53.668  23.697  1.00  6.310          H  
ATOM   1320  HZ  PHE A  89       4.594 -54.016  22.029  1.00  6.310          H  
ATOM   1321  N   ASP A  90      -3.192 -56.815  21.993  1.00  3.590          N  
ATOM   1322  CA  ASP A  90      -4.602 -57.157  21.787  1.00  3.450          C  
ATOM   1323  C   ASP A  90      -5.294 -56.461  20.600  1.00  3.140          C  
ATOM   1324  O   ASP A  90      -6.133 -57.109  19.967  1.00  3.020          O  
ATOM   1325  CB  ASP A  90      -5.430 -56.924  23.066  1.00  4.890          C  
ATOM   1326  CG  ASP A  90      -5.170 -57.928  24.183  1.00  4.890          C  
ATOM   1327  OD1 ASP A  90      -4.562 -58.939  23.947  1.00  4.890          O  
ATOM   1328  OD2 ASP A  90      -5.582 -57.651  25.280  1.00  4.890          O  
ATOM   1329  H   ASP A  90      -2.867 -56.562  22.918  1.00  4.310          H  
ATOM   1330  HA  ASP A  90      -4.640 -58.229  21.587  1.00  4.140          H  
ATOM   1331 1HB  ASP A  90      -5.242 -55.953  23.483  1.00  5.860          H  
ATOM   1332 2HB  ASP A  90      -6.491 -56.967  22.818  1.00  5.860          H  
ATOM   1333  N   PRO A  91      -5.057 -55.155  20.296  1.00  3.040          N  
ATOM   1334  CA  PRO A  91      -5.611 -54.476  19.140  1.00  2.790          C  
ATOM   1335  C   PRO A  91      -5.182 -55.105  17.816  1.00  2.650          C  
ATOM   1336  O   PRO A  91      -5.840 -54.901  16.794  1.00  2.450          O  
ATOM   1337  CB  PRO A  91      -5.056 -53.055  19.280  1.00  4.190          C  
ATOM   1338  CG  PRO A  91      -4.772 -52.899  20.749  1.00  4.190          C  
ATOM   1339  CD  PRO A  91      -4.301 -54.251  21.190  1.00  4.190          C  
ATOM   1340  HA  PRO A  91      -6.705 -54.465  19.230  1.00  3.350          H  
ATOM   1341 1HB  PRO A  91      -4.152 -52.946  18.662  1.00  5.020          H  
ATOM   1342 2HB  PRO A  91      -5.791 -52.326  18.907  1.00  5.020          H  
ATOM   1343 1HG  PRO A  91      -4.014 -52.114  20.907  1.00  5.020          H  
ATOM   1344 2HG  PRO A  91      -5.680 -52.570  21.277  1.00  5.020          H  
ATOM   1345 1HD  PRO A  91      -3.255 -54.307  20.987  1.00  5.020          H  
ATOM   1346 2HD  PRO A  91      -4.537 -54.379  22.232  1.00  5.020          H  
ATOM   1347  N   ALA A  92      -4.050 -55.833  17.813  1.00  2.790          N  
ATOM   1348  CA  ALA A  92      -3.577 -56.488  16.607  1.00  2.730          C  
ATOM   1349  C   ALA A  92      -4.541 -57.563  16.238  1.00  2.690          C  
ATOM   1350  O   ALA A  92      -4.907 -57.737  15.065  1.00  2.540          O  
ATOM   1351  CB  ALA A  92      -2.219 -57.090  16.816  1.00  3.850          C  
ATOM   1352  H   ALA A  92      -3.517 -56.011  18.663  1.00  3.350          H  
ATOM   1353  HA  ALA A  92      -3.542 -55.757  15.805  1.00  3.280          H  
ATOM   1354 1HB  ALA A  92      -1.894 -57.570  15.903  1.00  4.620          H  
ATOM   1355 2HB  ALA A  92      -1.538 -56.307  17.092  1.00  4.620          H  
ATOM   1356 3HB  ALA A  92      -2.251 -57.828  17.603  1.00  4.620          H  
ATOM   1357  N   LYS A  93      -4.913 -58.311  17.278  1.00  2.870          N  
ATOM   1358  CA  LYS A  93      -5.827 -59.426  17.143  1.00  2.920          C  
ATOM   1359  C   LYS A  93      -7.218 -58.905  16.859  1.00  2.700          C  
ATOM   1360  O   LYS A  93      -7.906 -59.407  15.976  1.00  2.610          O  
ATOM   1361  CB  LYS A  93      -5.820 -60.284  18.407  1.00  4.070          C  
ATOM   1362  CG  LYS A  93      -4.512 -61.072  18.630  1.00  4.070          C  
ATOM   1363  CD  LYS A  93      -4.622 -61.979  19.859  1.00  4.070          C  
ATOM   1364  CE  LYS A  93      -3.385 -62.886  20.058  1.00  4.070          C  
ATOM   1365  NZ  LYS A  93      -2.164 -62.142  20.557  1.00  4.070          N  
ATOM   1366  H   LYS A  93      -4.502 -58.066  18.189  1.00  3.440          H  
ATOM   1367  HA  LYS A  93      -5.517 -60.038  16.296  1.00  3.500          H  
ATOM   1368 1HB  LYS A  93      -5.980 -59.645  19.279  1.00  4.880          H  
ATOM   1369 2HB  LYS A  93      -6.647 -60.994  18.367  1.00  4.880          H  
ATOM   1370 1HG  LYS A  93      -4.302 -61.677  17.748  1.00  4.880          H  
ATOM   1371 2HG  LYS A  93      -3.688 -60.365  18.771  1.00  4.880          H  
ATOM   1372 1HD  LYS A  93      -4.738 -61.354  20.749  1.00  4.880          H  
ATOM   1373 2HD  LYS A  93      -5.505 -62.611  19.766  1.00  4.880          H  
ATOM   1374 1HE  LYS A  93      -3.642 -63.654  20.785  1.00  4.880          H  
ATOM   1375 2HE  LYS A  93      -3.138 -63.365  19.111  1.00  4.880          H  
ATOM   1376 1HZ  LYS A  93      -1.408 -62.794  20.677  1.00  4.880          H  
ATOM   1377 2HZ  LYS A  93      -1.840 -61.410  19.907  1.00  4.880          H  
ATOM   1378 3HZ  LYS A  93      -2.367 -61.704  21.445  1.00  4.880          H  
ATOM   1379  N   ALA A  94      -7.637 -57.863  17.580  1.00  2.640          N  
ATOM   1380  CA  ALA A  94      -8.959 -57.322  17.337  1.00  2.490          C  
ATOM   1381  C   ALA A  94      -9.094 -56.815  15.915  1.00  2.240          C  
ATOM   1382  O   ALA A  94     -10.140 -56.987  15.271  1.00  2.140          O  
ATOM   1383  CB  ALA A  94      -9.260 -56.205  18.313  1.00  3.550          C  
ATOM   1384  H   ALA A  94      -7.050 -57.486  18.331  1.00  3.170          H  
ATOM   1385  HA  ALA A  94      -9.665 -58.125  17.461  1.00  2.990          H  
ATOM   1386 1HB  ALA A  94     -10.264 -55.828  18.145  1.00  4.260          H  
ATOM   1387 2HB  ALA A  94      -9.181 -56.586  19.331  1.00  4.260          H  
ATOM   1388 3HB  ALA A  94      -8.545 -55.406  18.166  1.00  4.260          H  
ATOM   1389  N   SER A  95      -8.032 -56.217  15.386  1.00  2.180          N  
ATOM   1390  CA  SER A  95      -8.091 -55.709  14.038  1.00  2.010          C  
ATOM   1391  C   SER A  95      -8.143 -56.827  12.998  1.00  2.000          C  
ATOM   1392  O   SER A  95      -9.089 -56.889  12.210  1.00  1.880          O  
ATOM   1393  CB  SER A  95      -6.896 -54.813  13.803  1.00  2.880          C  
ATOM   1394  OG  SER A  95      -6.963 -53.671  14.617  1.00  2.880          O  
ATOM   1395  H   SER A  95      -7.190 -56.049  15.939  1.00  2.620          H  
ATOM   1396  HA  SER A  95      -8.988 -55.115  13.935  1.00  2.410          H  
ATOM   1397 1HB  SER A  95      -5.977 -55.364  14.017  1.00  3.460          H  
ATOM   1398 2HB  SER A  95      -6.862 -54.524  12.773  1.00  3.460          H  
ATOM   1399  HG  SER A  95      -6.687 -53.972  15.510  1.00  3.460          H  
ATOM   1400  N   SER A  96      -7.213 -57.791  13.046  1.00  2.180          N  
ATOM   1401  CA  SER A  96      -7.208 -58.834  12.017  1.00  2.240          C  
ATOM   1402  C   SER A  96      -8.401 -59.784  12.113  1.00  2.240          C  
ATOM   1403  O   SER A  96      -8.812 -60.381  11.115  1.00  2.250          O  
ATOM   1404  CB  SER A  96      -5.930 -59.648  12.100  1.00  3.110          C  
ATOM   1405  OG  SER A  96      -5.914 -60.468  13.235  1.00  3.110          O  
ATOM   1406  H   SER A  96      -6.461 -57.766  13.743  1.00  2.620          H  
ATOM   1407  HA  SER A  96      -7.246 -58.344  11.044  1.00  2.690          H  
ATOM   1408 1HB  SER A  96      -5.817 -60.252  11.203  1.00  3.730          H  
ATOM   1409 2HB  SER A  96      -5.088 -58.966  12.150  1.00  3.730          H  
ATOM   1410  HG  SER A  96      -5.025 -60.827  13.287  1.00  3.730          H  
ATOM   1411  N   ALA A  97      -8.982 -59.906  13.309  1.00  2.300          N  
ATOM   1412  CA  ALA A  97     -10.150 -60.735  13.545  1.00  2.390          C  
ATOM   1413  C   ALA A  97     -11.461 -59.996  13.293  1.00  2.200          C  
ATOM   1414  O   ALA A  97     -12.536 -60.587  13.429  1.00  2.310          O  
ATOM   1415  CB  ALA A  97     -10.138 -61.237  14.968  1.00  3.310          C  
ATOM   1416  H   ALA A  97      -8.554 -59.465  14.129  1.00  2.760          H  
ATOM   1417  HA  ALA A  97     -10.101 -61.581  12.863  1.00  2.870          H  
ATOM   1418 1HB  ALA A  97     -10.990 -61.882  15.120  1.00  3.970          H  
ATOM   1419 2HB  ALA A  97      -9.221 -61.789  15.157  1.00  3.970          H  
ATOM   1420 3HB  ALA A  97     -10.193 -60.386  15.643  1.00  3.970          H  
ATOM   1421  N   PHE A  98     -11.381 -58.703  12.968  1.00  1.970          N  
ATOM   1422  CA  PHE A  98     -12.537 -57.838  12.778  1.00  1.830          C  
ATOM   1423  C   PHE A  98     -13.437 -57.699  14.011  1.00  1.960          C  
ATOM   1424  O   PHE A  98     -14.660 -57.604  13.890  1.00  2.000          O  
ATOM   1425  CB  PHE A  98     -13.326 -58.273  11.547  1.00  2.620          C  
ATOM   1426  CG  PHE A  98     -12.510 -58.112  10.304  1.00  2.620          C  
ATOM   1427  CD1 PHE A  98     -11.817 -59.171   9.759  1.00  2.620          C  
ATOM   1428  CD2 PHE A  98     -12.438 -56.877   9.678  1.00  2.620          C  
ATOM   1429  CE1 PHE A  98     -11.063 -59.003   8.620  1.00  2.620          C  
ATOM   1430  CE2 PHE A  98     -11.695 -56.705   8.540  1.00  2.620          C  
ATOM   1431  CZ  PHE A  98     -11.001 -57.771   8.009  1.00  2.620          C  
ATOM   1432  H   PHE A  98     -10.464 -58.274  12.821  1.00  2.360          H  
ATOM   1433  HA  PHE A  98     -12.148 -56.841  12.563  1.00  2.200          H  
ATOM   1434 1HB  PHE A  98     -13.633 -59.311  11.631  1.00  3.140          H  
ATOM   1435 2HB  PHE A  98     -14.224 -57.666  11.451  1.00  3.140          H  
ATOM   1436  HD1 PHE A  98     -11.859 -60.148  10.245  1.00  3.140          H  
ATOM   1437  HD2 PHE A  98     -12.985 -56.031  10.102  1.00  3.140          H  
ATOM   1438  HE1 PHE A  98     -10.514 -59.849   8.207  1.00  3.140          H  
ATOM   1439  HE2 PHE A  98     -11.655 -55.724   8.063  1.00  3.140          H  
ATOM   1440  HZ  PHE A  98     -10.406 -57.642   7.109  1.00  3.140          H  
ATOM   1441  N   TRP A  99     -12.827 -57.683  15.205  1.00  2.060          N  
ATOM   1442  CA  TRP A  99     -13.564 -57.458  16.441  1.00  2.210          C  
ATOM   1443  C   TRP A  99     -13.623 -55.947  16.617  1.00  2.090          C  
ATOM   1444  O   TRP A  99     -14.562 -55.394  17.190  1.00  2.190          O  
ATOM   1445  CB  TRP A  99     -12.839 -58.073  17.636  1.00  3.030          C  
ATOM   1446  CG  TRP A  99     -12.680 -59.554  17.566  1.00  3.030          C  
ATOM   1447  CD1 TRP A  99     -13.434 -60.431  16.847  1.00  3.030          C  
ATOM   1448  CD2 TRP A  99     -11.663 -60.349  18.228  1.00  3.030          C  
ATOM   1449  NE1 TRP A  99     -12.970 -61.705  17.027  1.00  3.030          N  
ATOM   1450  CE2 TRP A  99     -11.881 -61.671  17.861  1.00  3.030          C  
ATOM   1451  CE3 TRP A  99     -10.594 -60.044  19.086  1.00  3.030          C  
ATOM   1452  CZ2 TRP A  99     -11.069 -62.696  18.308  1.00  3.030          C  
ATOM   1453  CZ3 TRP A  99      -9.779 -61.063  19.525  1.00  3.030          C  
ATOM   1454  CH2 TRP A  99     -10.008 -62.356  19.148  1.00  3.030          C  
ATOM   1455  H   TRP A  99     -11.813 -57.752  15.245  1.00  2.470          H  
ATOM   1456  HA  TRP A  99     -14.575 -57.851  16.355  1.00  2.650          H  
ATOM   1457 1HB  TRP A  99     -11.874 -57.626  17.722  1.00  3.640          H  
ATOM   1458 2HB  TRP A  99     -13.387 -57.835  18.545  1.00  3.640          H  
ATOM   1459  HD1 TRP A  99     -14.281 -60.166  16.216  1.00  3.640          H  
ATOM   1460  HE1 TRP A  99     -13.361 -62.532  16.597  1.00  3.640          H  
ATOM   1461  HE3 TRP A  99     -10.401 -59.022  19.399  1.00  3.640          H  
ATOM   1462  HZ2 TRP A  99     -11.235 -63.734  18.019  1.00  3.640          H  
ATOM   1463  HZ3 TRP A  99      -8.948 -60.811  20.184  1.00  3.640          H  
ATOM   1464  HH2 TRP A  99      -9.344 -63.138  19.513  1.00  3.640          H  
ATOM   1465  N   PHE A 100     -12.576 -55.301  16.098  1.00  2.010          N  
ATOM   1466  CA  PHE A 100     -12.383 -53.869  16.094  1.00  1.940          C  
ATOM   1467  C   PHE A 100     -13.187 -53.183  15.008  1.00  1.850          C  
ATOM   1468  O   PHE A 100     -13.124 -53.580  13.837  1.00  1.960          O  
ATOM   1469  CB  PHE A 100     -10.923 -53.547  15.823  1.00  2.740          C  
ATOM   1470  CG  PHE A 100     -10.667 -52.106  15.731  1.00  2.740          C  
ATOM   1471  CD1 PHE A 100     -10.504 -51.329  16.858  1.00  2.740          C  
ATOM   1472  CD2 PHE A 100     -10.638 -51.500  14.481  1.00  2.740          C  
ATOM   1473  CE1 PHE A 100     -10.306 -49.976  16.735  1.00  2.740          C  
ATOM   1474  CE2 PHE A 100     -10.456 -50.165  14.362  1.00  2.740          C  
ATOM   1475  CZ  PHE A 100     -10.283 -49.399  15.492  1.00  2.740          C  
ATOM   1476  H   PHE A 100     -11.825 -55.862  15.704  1.00  2.410          H  
ATOM   1477  HA  PHE A 100     -12.688 -53.469  17.061  1.00  2.330          H  
ATOM   1478 1HB  PHE A 100     -10.296 -53.960  16.599  1.00  3.290          H  
ATOM   1479 2HB  PHE A 100     -10.638 -53.999  14.892  1.00  3.290          H  
ATOM   1480  HD1 PHE A 100     -10.535 -51.790  17.844  1.00  3.290          H  
ATOM   1481  HD2 PHE A 100     -10.784 -52.109  13.591  1.00  3.290          H  
ATOM   1482  HE1 PHE A 100     -10.176 -49.357  17.622  1.00  3.290          H  
ATOM   1483  HE2 PHE A 100     -10.450 -49.701  13.380  1.00  3.290          H  
ATOM   1484  HZ  PHE A 100     -10.139 -48.328  15.401  1.00  3.290          H  
ATOM   1485  N   THR A 101     -13.872 -52.112  15.382  1.00  1.790          N  
ATOM   1486  CA  THR A 101     -14.626 -51.311  14.441  1.00  1.830          C  
ATOM   1487  C   THR A 101     -14.147 -49.879  14.518  1.00  1.710          C  
ATOM   1488  O   THR A 101     -13.533 -49.468  15.502  1.00  1.580          O  
ATOM   1489  CB  THR A 101     -16.135 -51.352  14.738  1.00  2.550          C  
ATOM   1490  OG1 THR A 101     -16.386 -50.744  16.019  1.00  2.550          O  
ATOM   1491  CG2 THR A 101     -16.615 -52.802  14.761  1.00  2.550          C  
ATOM   1492  H   THR A 101     -13.883 -51.845  16.357  1.00  2.150          H  
ATOM   1493  HA  THR A 101     -14.448 -51.676  13.430  1.00  2.200          H  
ATOM   1494  HB  THR A 101     -16.674 -50.802  13.967  1.00  3.060          H  
ATOM   1495  HG1 THR A 101     -16.224 -49.783  15.968  1.00  3.060          H  
ATOM   1496 1HG2 THR A 101     -17.682 -52.825  14.969  1.00  3.060          H  
ATOM   1497 2HG2 THR A 101     -16.421 -53.261  13.792  1.00  3.060          H  
ATOM   1498 3HG2 THR A 101     -16.087 -53.360  15.535  1.00  3.060          H  
ATOM   1499  N   GLN A 102     -14.508 -49.092  13.523  1.00  1.860          N  
ATOM   1500  CA  GLN A 102     -14.087 -47.707  13.454  1.00  1.900          C  
ATOM   1501  C   GLN A 102     -14.394 -46.891  14.694  1.00  1.890          C  
ATOM   1502  O   GLN A 102     -15.494 -46.963  15.252  1.00  2.130          O  
ATOM   1503  CB  GLN A 102     -14.728 -47.042  12.221  1.00  2.640          C  
ATOM   1504  CG  GLN A 102     -16.267 -47.019  12.183  1.00  2.640          C  
ATOM   1505  CD  GLN A 102     -16.847 -48.270  11.524  1.00  2.640          C  
ATOM   1506  OE1 GLN A 102     -16.248 -49.358  11.585  1.00  2.640          O  
ATOM   1507  NE2 GLN A 102     -18.009 -48.125  10.896  1.00  2.640          N  
ATOM   1508  H   GLN A 102     -15.048 -49.486  12.755  1.00  2.230          H  
ATOM   1509  HA  GLN A 102     -13.007 -47.707  13.337  1.00  2.280          H  
ATOM   1510 1HB  GLN A 102     -14.379 -46.013  12.143  1.00  3.170          H  
ATOM   1511 2HB  GLN A 102     -14.407 -47.562  11.326  1.00  3.170          H  
ATOM   1512 1HG  GLN A 102     -16.680 -46.948  13.180  1.00  3.170          H  
ATOM   1513 2HG  GLN A 102     -16.580 -46.158  11.597  1.00  3.170          H  
ATOM   1514 1HE2 GLN A 102     -18.438 -48.910  10.446  1.00  3.170          H  
ATOM   1515 2HE2 GLN A 102     -18.458 -47.231  10.874  1.00  3.170          H  
ATOM   1516  N   THR A 103     -13.417 -46.074  15.087  1.00  1.800          N  
ATOM   1517  CA  THR A 103     -13.577 -45.214  16.256  1.00  1.920          C  
ATOM   1518  C   THR A 103     -12.646 -43.995  16.286  1.00  2.170          C  
ATOM   1519  O   THR A 103     -11.646 -43.926  15.559  1.00  2.340          O  
ATOM   1520  CB  THR A 103     -13.438 -46.032  17.547  1.00  2.640          C  
ATOM   1521  OG1 THR A 103     -13.752 -45.191  18.659  1.00  2.640          O  
ATOM   1522  CG2 THR A 103     -12.038 -46.567  17.684  1.00  2.640          C  
ATOM   1523  H   THR A 103     -12.528 -46.116  14.578  1.00  2.160          H  
ATOM   1524  HA  THR A 103     -14.596 -44.830  16.240  1.00  2.300          H  
ATOM   1525  HB  THR A 103     -14.139 -46.866  17.522  1.00  3.170          H  
ATOM   1526  HG1 THR A 103     -13.855 -45.729  19.449  1.00  3.170          H  
ATOM   1527 1HG2 THR A 103     -11.957 -47.144  18.601  1.00  3.170          H  
ATOM   1528 2HG2 THR A 103     -11.814 -47.203  16.834  1.00  3.170          H  
ATOM   1529 3HG2 THR A 103     -11.351 -45.756  17.719  1.00  3.170          H  
ATOM   1530  N   THR A 104     -13.042 -42.996  17.069  1.00  2.460          N  
ATOM   1531  CA  THR A 104     -12.266 -41.772  17.286  1.00  2.880          C  
ATOM   1532  C   THR A 104     -12.204 -41.425  18.774  1.00  2.940          C  
ATOM   1533  O   THR A 104     -12.966 -41.965  19.581  1.00  2.850          O  
ATOM   1534  CB  THR A 104     -12.863 -40.577  16.507  1.00  3.860          C  
ATOM   1535  OG1 THR A 104     -14.168 -40.260  17.027  1.00  3.860          O  
ATOM   1536  CG2 THR A 104     -12.985 -40.920  15.027  1.00  3.860          C  
ATOM   1537  H   THR A 104     -13.892 -43.132  17.606  1.00  2.950          H  
ATOM   1538  HA  THR A 104     -11.243 -41.935  16.944  1.00  3.460          H  
ATOM   1539  HB  THR A 104     -12.208 -39.710  16.619  1.00  4.640          H  
ATOM   1540  HG1 THR A 104     -14.083 -39.860  17.900  1.00  4.640          H  
ATOM   1541 1HG2 THR A 104     -13.396 -40.067  14.494  1.00  4.640          H  
ATOM   1542 2HG2 THR A 104     -12.004 -41.161  14.632  1.00  4.640          H  
ATOM   1543 3HG2 THR A 104     -13.643 -41.770  14.894  1.00  4.640          H  
ATOM   1544  N   GLY A 105     -11.362 -40.453  19.130  1.00  3.360          N  
ATOM   1545  CA  GLY A 105     -11.260 -40.027  20.528  1.00  3.580          C  
ATOM   1546  C   GLY A 105     -10.424 -38.764  20.688  1.00  3.290          C  
ATOM   1547  O   GLY A 105     -10.152 -38.071  19.701  1.00  3.220          O  
ATOM   1548  H   GLY A 105     -10.759 -40.034  18.415  1.00  4.030          H  
ATOM   1549 1HA  GLY A 105     -12.257 -39.862  20.937  1.00  4.300          H  
ATOM   1550 2HA  GLY A 105     -10.813 -40.832  21.113  1.00  4.300          H  
ATOM   1551  N   ILE A 106     -10.131 -38.402  21.939  1.00  3.320          N  
ATOM   1552  CA  ILE A 106      -9.344 -37.197  22.238  1.00  3.180          C  
ATOM   1553  C   ILE A 106      -8.221 -37.484  23.235  1.00  3.290          C  
ATOM   1554  O   ILE A 106      -8.487 -37.917  24.354  1.00  3.530          O  
ATOM   1555  CB  ILE A 106     -10.239 -36.065  22.792  1.00  4.510          C  
ATOM   1556  CG1 ILE A 106     -11.374 -35.708  21.772  1.00  4.510          C  
ATOM   1557  CG2 ILE A 106      -9.373 -34.841  23.068  1.00  4.510          C  
ATOM   1558  CD1 ILE A 106     -12.419 -34.746  22.292  1.00  4.510          C  
ATOM   1559  H   ILE A 106     -10.424 -39.047  22.691  1.00  3.980          H  
ATOM   1560  HA  ILE A 106      -8.874 -36.856  21.323  1.00  3.820          H  
ATOM   1561  HB  ILE A 106     -10.710 -36.392  23.717  1.00  5.410          H  
ATOM   1562 1HG1 ILE A 106     -10.932 -35.281  20.885  1.00  5.410          H  
ATOM   1563 2HG1 ILE A 106     -11.896 -36.614  21.499  1.00  5.410          H  
ATOM   1564 1HG2 ILE A 106      -9.985 -34.048  23.472  1.00  5.410          H  
ATOM   1565 2HG2 ILE A 106      -8.597 -35.076  23.795  1.00  5.410          H  
ATOM   1566 3HG2 ILE A 106      -8.908 -34.502  22.147  1.00  5.410          H  
ATOM   1567 1HD1 ILE A 106     -13.163 -34.580  21.515  1.00  5.410          H  
ATOM   1568 2HD1 ILE A 106     -12.902 -35.175  23.171  1.00  5.410          H  
ATOM   1569 3HD1 ILE A 106     -11.975 -33.793  22.558  1.00  5.410          H  
ATOM   1570  N   GLY A 107      -6.975 -37.204  22.866  1.00  3.470          N  
ATOM   1571  CA  GLY A 107      -5.857 -37.479  23.758  1.00  3.870          C  
ATOM   1572  C   GLY A 107      -5.502 -36.345  24.726  1.00  3.720          C  
ATOM   1573  O   GLY A 107      -5.607 -35.145  24.421  1.00  3.560          O  
ATOM   1574  H   GLY A 107      -6.790 -36.792  21.955  1.00  4.160          H  
ATOM   1575 1HA  GLY A 107      -6.078 -38.381  24.334  1.00  4.640          H  
ATOM   1576 2HA  GLY A 107      -4.983 -37.713  23.152  1.00  4.640          H  
ATOM   1577  N   ILE A 108      -4.937 -36.750  25.856  1.00  3.980          N  
ATOM   1578  CA  ILE A 108      -4.432 -35.823  26.867  1.00  4.060          C  
ATOM   1579  C   ILE A 108      -3.230 -36.493  27.534  1.00  4.190          C  
ATOM   1580  O   ILE A 108      -3.195 -37.711  27.581  1.00  4.450          O  
ATOM   1581  CB  ILE A 108      -5.558 -35.547  27.912  1.00  5.650          C  
ATOM   1582  CG1 ILE A 108      -5.251 -34.335  28.824  1.00  5.650          C  
ATOM   1583  CG2 ILE A 108      -5.801 -36.803  28.787  1.00  5.650          C  
ATOM   1584  CD1 ILE A 108      -5.455 -32.985  28.157  1.00  5.650          C  
ATOM   1585  H   ILE A 108      -4.936 -37.760  26.040  1.00  4.780          H  
ATOM   1586  HA  ILE A 108      -4.107 -34.902  26.386  1.00  4.870          H  
ATOM   1587  HB  ILE A 108      -6.477 -35.321  27.372  1.00  6.780          H  
ATOM   1588 1HG1 ILE A 108      -5.900 -34.380  29.680  1.00  6.780          H  
ATOM   1589 2HG1 ILE A 108      -4.227 -34.396  29.172  1.00  6.780          H  
ATOM   1590 1HG2 ILE A 108      -6.615 -36.611  29.479  1.00  6.780          H  
ATOM   1591 2HG2 ILE A 108      -6.062 -37.637  28.144  1.00  6.780          H  
ATOM   1592 3HG2 ILE A 108      -4.907 -37.058  29.362  1.00  6.780          H  
ATOM   1593 1HD1 ILE A 108      -5.227 -32.188  28.868  1.00  6.780          H  
ATOM   1594 2HD1 ILE A 108      -4.824 -32.879  27.290  1.00  6.780          H  
ATOM   1595 3HD1 ILE A 108      -6.488 -32.894  27.842  1.00  6.780          H  
ATOM   1596  N   GLY A 109      -2.240 -35.755  28.034  1.00  4.340          N  
ATOM   1597  CA  GLY A 109      -1.198 -36.453  28.802  1.00  4.750          C  
ATOM   1598  C   GLY A 109      -1.795 -36.808  30.166  1.00  5.030          C  
ATOM   1599  O   GLY A 109      -2.738 -36.148  30.597  1.00  5.300          O  
ATOM   1600  H   GLY A 109      -2.222 -34.747  27.895  1.00  5.210          H  
ATOM   1601 1HA  GLY A 109      -0.878 -37.352  28.276  1.00  5.700          H  
ATOM   1602 2HA  GLY A 109      -0.332 -35.818  28.937  1.00  5.700          H  
ATOM   1603  N   ILE A 110      -1.211 -37.766  30.903  1.00  5.210          N  
ATOM   1604  CA  ILE A 110      -1.799 -38.117  32.205  1.00  5.630          C  
ATOM   1605  C   ILE A 110      -1.686 -37.008  33.236  1.00  5.910          C  
ATOM   1606  O   ILE A 110      -2.687 -36.604  33.824  1.00  6.280          O  
ATOM   1607  CB  ILE A 110      -1.212 -39.439  32.768  1.00  7.710          C  
ATOM   1608  CG1 ILE A 110      -1.679 -40.599  31.854  1.00  7.710          C  
ATOM   1609  CG2 ILE A 110      -1.670 -39.656  34.235  1.00  7.710          C  
ATOM   1610  CD1 ILE A 110      -1.008 -41.940  32.040  1.00  7.710          C  
ATOM   1611  H   ILE A 110      -0.415 -38.271  30.541  1.00  6.250          H  
ATOM   1612  HA  ILE A 110      -2.862 -38.300  32.038  1.00  6.760          H  
ATOM   1613  HB  ILE A 110      -0.126 -39.405  32.729  1.00  9.260          H  
ATOM   1614 1HG1 ILE A 110      -2.746 -40.732  32.008  1.00  9.260          H  
ATOM   1615 2HG1 ILE A 110      -1.521 -40.296  30.841  1.00  9.260          H  
ATOM   1616 1HG2 ILE A 110      -1.260 -40.585  34.617  1.00  9.260          H  
ATOM   1617 2HG2 ILE A 110      -1.325 -38.842  34.874  1.00  9.260          H  
ATOM   1618 3HG2 ILE A 110      -2.760 -39.700  34.269  1.00  9.260          H  
ATOM   1619 1HD1 ILE A 110      -1.431 -42.647  31.329  1.00  9.260          H  
ATOM   1620 2HD1 ILE A 110       0.061 -41.839  31.853  1.00  9.260          H  
ATOM   1621 3HD1 ILE A 110      -1.169 -42.307  33.045  1.00  9.260          H  
ATOM   1622  N   ASP A 111      -0.492 -36.457  33.442  1.00  5.940          N  
ATOM   1623  CA  ASP A 111      -0.353 -35.400  34.440  1.00  6.360          C  
ATOM   1624  C   ASP A 111      -1.210 -34.204  34.076  1.00  6.540          C  
ATOM   1625  O   ASP A 111      -1.856 -33.573  34.923  1.00  6.780          O  
ATOM   1626  CB  ASP A 111       1.095 -34.945  34.571  1.00  8.740          C  
ATOM   1627  CG  ASP A 111       2.000 -35.958  35.245  1.00  8.740          C  
ATOM   1628  OD1 ASP A 111       1.522 -36.885  35.854  1.00  8.740          O  
ATOM   1629  OD2 ASP A 111       3.183 -35.794  35.128  1.00  8.740          O  
ATOM   1630  H   ASP A 111       0.319 -36.803  32.947  1.00  7.130          H  
ATOM   1631  HA  ASP A 111      -0.678 -35.791  35.397  1.00  7.630          H  
ATOM   1632 1HB  ASP A 111       1.495 -34.726  33.582  1.00 10.480          H  
ATOM   1633 2HB  ASP A 111       1.131 -34.021  35.144  1.00 10.480          H  
ATOM   1634  N   ARG A 112      -1.307 -33.972  32.780  1.00  6.710          N  
ATOM   1635  CA  ARG A 112      -1.997 -32.830  32.250  1.00  7.090          C  
ATOM   1636  C   ARG A 112      -3.502 -33.058  32.181  1.00  7.440          C  
ATOM   1637  O   ARG A 112      -4.259 -32.222  31.669  1.00  7.770          O  
ATOM   1638  CB  ARG A 112      -1.418 -32.502  30.904  1.00  9.770          C  
ATOM   1639  CG  ARG A 112       0.143 -32.281  30.906  1.00  9.770          C  
ATOM   1640  CD  ARG A 112       0.623 -31.249  31.861  1.00  9.770          C  
ATOM   1641  NE  ARG A 112       0.055 -29.968  31.569  1.00  9.770          N  
ATOM   1642  CZ  ARG A 112       0.183 -28.860  32.295  1.00  9.770          C  
ATOM   1643  NH1 ARG A 112       0.911 -28.821  33.399  1.00  9.770          N  
ATOM   1644  NH2 ARG A 112      -0.457 -27.813  31.851  1.00  9.770          N  
ATOM   1645  H   ARG A 112      -0.806 -34.574  32.142  1.00  8.050          H  
ATOM   1646  HA  ARG A 112      -1.821 -31.990  32.906  1.00  8.510          H  
ATOM   1647 1HB  ARG A 112      -1.641 -33.316  30.211  1.00 11.730          H  
ATOM   1648 2HB  ARG A 112      -1.893 -31.613  30.523  1.00 11.730          H  
ATOM   1649 1HG  ARG A 112       0.633 -33.211  31.157  1.00 11.730          H  
ATOM   1650 2HG  ARG A 112       0.467 -31.958  29.926  1.00 11.730          H  
ATOM   1651 1HD  ARG A 112       0.385 -31.523  32.886  1.00 11.730          H  
ATOM   1652 2HD  ARG A 112       1.704 -31.169  31.756  1.00 11.730          H  
ATOM   1653  HE  ARG A 112      -0.525 -29.880  30.726  1.00 11.730          H  
ATOM   1654 1HH1 ARG A 112       1.408 -29.645  33.709  1.00 11.730          H  
ATOM   1655 2HH1 ARG A 112       0.985 -27.960  33.926  1.00 11.730          H  
ATOM   1656 1HH2 ARG A 112      -1.006 -27.941  30.976  1.00 11.730          H  
ATOM   1657 2HH2 ARG A 112      -0.439 -26.934  32.347  1.00 11.730          H  
ATOM   1658  N   SER A 113      -3.967 -34.190  32.709  1.00  7.600          N  
ATOM   1659  CA  SER A 113      -5.386 -34.401  32.776  1.00  8.200          C  
ATOM   1660  C   SER A 113      -5.917 -33.639  33.985  1.00  8.140          C  
ATOM   1661  O   SER A 113      -7.093 -33.275  34.014  1.00  8.660          O  
ATOM   1662  CB  SER A 113      -5.720 -35.873  32.900  1.00 11.240          C  
ATOM   1663  OG  SER A 113      -5.327 -36.380  34.149  1.00 11.240          O  
ATOM   1664  H   SER A 113      -3.349 -34.915  33.074  1.00  9.120          H  
ATOM   1665  HA  SER A 113      -5.856 -33.997  31.885  1.00  9.840          H  
ATOM   1666 1HB  SER A 113      -6.791 -36.011  32.769  1.00 13.490          H  
ATOM   1667 2HB  SER A 113      -5.214 -36.427  32.104  1.00 13.490          H  
ATOM   1668  HG  SER A 113      -4.374 -36.586  34.063  1.00 13.490          H  
ATOM   1669  N   PHE A 114      -5.038 -33.345  34.969  1.00  7.690          N  
ATOM   1670  CA  PHE A 114      -5.458 -32.628  36.168  1.00  7.940          C  
ATOM   1671  C   PHE A 114      -4.655 -31.362  36.462  1.00  7.810          C  
ATOM   1672  O   PHE A 114      -5.106 -30.513  37.230  1.00  8.310          O  
ATOM   1673  CB  PHE A 114      -5.400 -33.551  37.381  1.00 11.020          C  
ATOM   1674  CG  PHE A 114      -4.012 -34.042  37.701  1.00 11.020          C  
ATOM   1675  CD1 PHE A 114      -3.132 -33.295  38.482  1.00 11.020          C  
ATOM   1676  CD2 PHE A 114      -3.589 -35.272  37.228  1.00 11.020          C  
ATOM   1677  CE1 PHE A 114      -1.865 -33.767  38.761  1.00 11.020          C  
ATOM   1678  CE2 PHE A 114      -2.337 -35.744  37.517  1.00 11.020          C  
ATOM   1679  CZ  PHE A 114      -1.468 -34.991  38.278  1.00 11.020          C  
ATOM   1680  H   PHE A 114      -4.066 -33.651  34.919  1.00  9.230          H  
ATOM   1681  HA  PHE A 114      -6.497 -32.326  36.028  1.00  9.530          H  
ATOM   1682 1HB  PHE A 114      -5.789 -33.031  38.253  1.00 13.220          H  
ATOM   1683 2HB  PHE A 114      -6.034 -34.418  37.202  1.00 13.220          H  
ATOM   1684  HD1 PHE A 114      -3.445 -32.323  38.868  1.00 13.220          H  
ATOM   1685  HD2 PHE A 114      -4.270 -35.873  36.612  1.00 13.220          H  
ATOM   1686  HE1 PHE A 114      -1.181 -33.170  39.365  1.00 13.220          H  
ATOM   1687  HE2 PHE A 114      -2.026 -36.717  37.132  1.00 13.220          H  
ATOM   1688  HZ  PHE A 114      -0.467 -35.371  38.494  1.00 13.220          H  
ATOM   1689  N   CYS A 115      -3.481 -31.205  35.849  1.00  7.400          N  
ATOM   1690  CA  CYS A 115      -2.653 -30.034  36.145  1.00  7.630          C  
ATOM   1691  C   CYS A 115      -3.181 -28.632  35.714  1.00  7.480          C  
ATOM   1692  O   CYS A 115      -3.045 -27.699  36.505  1.00  7.970          O  
ATOM   1693  CB  CYS A 115      -1.258 -30.201  35.559  1.00 10.590          C  
ATOM   1694  SG  CYS A 115      -0.255 -31.464  36.358  1.00 10.590          S  
ATOM   1695  H   CYS A 115      -3.120 -31.943  35.247  1.00  8.880          H  
ATOM   1696  HA  CYS A 115      -2.534 -30.009  37.228  1.00  9.160          H  
ATOM   1697 1HB  CYS A 115      -1.326 -30.441  34.518  1.00 12.710          H  
ATOM   1698 2HB  CYS A 115      -0.734 -29.253  35.644  1.00 12.710          H  
ATOM   1699  HG  CYS A 115      -1.102 -32.492  36.113  1.00 12.710          H  
ATOM   1700  N   ASP A 116      -3.775 -28.425  34.507  1.00  7.070          N  
ATOM   1701  CA  ASP A 116      -4.030 -29.354  33.404  1.00  6.950          C  
ATOM   1702  C   ASP A 116      -3.728 -28.698  32.044  1.00  6.830          C  
ATOM   1703  O   ASP A 116      -3.260 -27.553  31.977  1.00  7.200          O  
ATOM   1704  CB  ASP A 116      -5.517 -29.785  33.444  1.00  9.780          C  
ATOM   1705  CG  ASP A 116      -6.534 -28.632  33.334  1.00  9.780          C  
ATOM   1706  OD1 ASP A 116      -6.195 -27.555  32.889  1.00  9.780          O  
ATOM   1707  OD2 ASP A 116      -7.652 -28.846  33.753  1.00  9.780          O  
ATOM   1708  H   ASP A 116      -4.115 -27.483  34.331  1.00  8.480          H  
ATOM   1709  HA  ASP A 116      -3.394 -30.222  33.488  1.00  8.340          H  
ATOM   1710 1HB  ASP A 116      -5.724 -30.485  32.644  1.00 11.730          H  
ATOM   1711 2HB  ASP A 116      -5.734 -30.293  34.341  1.00 11.730          H  
ATOM   1712  N   GLY A 117      -3.978 -29.449  30.964  1.00  6.630          N  
ATOM   1713  CA  GLY A 117      -3.836 -28.957  29.588  1.00  6.820          C  
ATOM   1714  C   GLY A 117      -2.580 -29.413  28.851  1.00  6.960          C  
ATOM   1715  O   GLY A 117      -1.454 -29.279  29.361  1.00  7.410          O  
ATOM   1716  H   GLY A 117      -4.289 -30.409  31.110  1.00  7.960          H  
ATOM   1717 1HA  GLY A 117      -4.709 -29.262  29.009  1.00  8.180          H  
ATOM   1718 2HA  GLY A 117      -3.859 -27.870  29.612  1.00  8.180          H  
ATOM   1719  N   SER A 118      -2.772 -29.917  27.622  1.00  6.820          N  
ATOM   1720  CA  SER A 118      -1.658 -30.398  26.802  1.00  7.160          C  
ATOM   1721  C   SER A 118      -1.898 -30.338  25.294  1.00  7.260          C  
ATOM   1722  O   SER A 118      -3.030 -30.338  24.819  1.00  7.310          O  
ATOM   1723  CB  SER A 118      -1.301 -31.807  27.203  1.00  9.890          C  
ATOM   1724  OG  SER A 118      -2.343 -32.712  26.983  1.00  9.890          O  
ATOM   1725  H   SER A 118      -3.730 -29.967  27.255  1.00  8.180          H  
ATOM   1726  HA  SER A 118      -0.806 -29.768  27.024  1.00  8.590          H  
ATOM   1727 1HB  SER A 118      -0.460 -32.097  26.597  1.00 11.870          H  
ATOM   1728 2HB  SER A 118      -1.003 -31.827  28.216  1.00 11.870          H  
ATOM   1729  HG  SER A 118      -3.061 -32.401  27.545  1.00 11.870          H  
ATOM   1730  N   PHE A 119      -0.820 -30.326  24.514  1.00  7.540          N  
ATOM   1731  CA  PHE A 119      -0.996 -30.349  23.063  1.00  7.860          C  
ATOM   1732  C   PHE A 119       0.086 -31.138  22.342  1.00  7.630          C  
ATOM   1733  O   PHE A 119       1.004 -31.707  22.953  1.00  7.420          O  
ATOM   1734  CB  PHE A 119      -1.056 -28.932  22.471  1.00 10.880          C  
ATOM   1735  CG  PHE A 119       0.231 -28.117  22.452  1.00 10.880          C  
ATOM   1736  CD1 PHE A 119       0.941 -28.018  21.263  1.00 10.880          C  
ATOM   1737  CD2 PHE A 119       0.749 -27.471  23.564  1.00 10.880          C  
ATOM   1738  CE1 PHE A 119       2.096 -27.286  21.187  1.00 10.880          C  
ATOM   1739  CE2 PHE A 119       1.896 -26.747  23.479  1.00 10.880          C  
ATOM   1740  CZ  PHE A 119       2.567 -26.645  22.295  1.00 10.880          C  
ATOM   1741  H   PHE A 119       0.098 -30.241  24.954  1.00  9.050          H  
ATOM   1742  HA  PHE A 119      -1.949 -30.836  22.846  1.00  9.430          H  
ATOM   1743 1HB  PHE A 119      -1.403 -29.002  21.446  1.00 13.050          H  
ATOM   1744 2HB  PHE A 119      -1.805 -28.369  22.990  1.00 13.050          H  
ATOM   1745  HD1 PHE A 119       0.567 -28.524  20.370  1.00 13.050          H  
ATOM   1746  HD2 PHE A 119       0.266 -27.539  24.512  1.00 13.050          H  
ATOM   1747  HE1 PHE A 119       2.640 -27.213  20.242  1.00 13.050          H  
ATOM   1748  HE2 PHE A 119       2.291 -26.253  24.371  1.00 13.050          H  
ATOM   1749  HZ  PHE A 119       3.488 -26.067  22.244  1.00 13.050          H  
ATOM   1750  N   GLY A 120      -0.102 -31.250  21.032  1.00  7.890          N  
ATOM   1751  CA  GLY A 120       0.788 -31.940  20.124  1.00  7.910          C  
ATOM   1752  C   GLY A 120       0.087 -31.969  18.783  1.00  8.530          C  
ATOM   1753  O   GLY A 120      -0.893 -31.252  18.594  1.00  9.040          O  
ATOM   1754  H   GLY A 120      -0.908 -30.803  20.620  1.00  9.470          H  
ATOM   1755 1HA  GLY A 120       1.738 -31.410  20.047  1.00  9.490          H  
ATOM   1756 2HA  GLY A 120       0.984 -32.951  20.476  1.00  9.490          H  
ATOM   1757  N   ALA A 121       0.616 -32.734  17.843  1.00  8.710          N  
ATOM   1758  CA  ALA A 121       0.017 -32.869  16.517  1.00  9.440          C  
ATOM   1759  C   ALA A 121       0.553 -34.129  15.891  1.00 10.130          C  
ATOM   1760  O   ALA A 121       1.671 -34.539  16.203  1.00 10.280          O  
ATOM   1761  CB  ALA A 121       0.325 -31.670  15.640  1.00 12.920          C  
ATOM   1762  H   ALA A 121       1.442 -33.275  18.056  1.00 10.450          H  
ATOM   1763  HA  ALA A 121      -1.061 -32.972  16.624  1.00 11.330          H  
ATOM   1764 1HB  ALA A 121      -0.129 -31.809  14.668  1.00 15.510          H  
ATOM   1765 2HB  ALA A 121      -0.083 -30.770  16.101  1.00 15.510          H  
ATOM   1766 3HB  ALA A 121       1.400 -31.569  15.522  1.00 15.510          H  
ATOM   1767  N   GLY A 122      -0.204 -34.729  14.988  1.00 10.680          N  
ATOM   1768  CA  GLY A 122       0.250 -35.894  14.264  1.00 11.420          C  
ATOM   1769  C   GLY A 122       0.657 -35.607  12.830  1.00 12.120          C  
ATOM   1770  O   GLY A 122       1.173 -34.534  12.475  1.00 12.500          O  
ATOM   1771  H   GLY A 122      -1.156 -34.401  14.801  1.00 12.820          H  
ATOM   1772 1HA  GLY A 122       1.075 -36.363  14.800  1.00 13.700          H  
ATOM   1773 2HA  GLY A 122      -0.559 -36.619  14.255  1.00 13.700          H  
ATOM   1774  N   SER A 123       0.472 -36.625  12.022  1.00 12.480          N  
ATOM   1775  CA  SER A 123       0.800 -36.624  10.609  1.00 13.340          C  
ATOM   1776  C   SER A 123      -0.343 -36.212   9.701  1.00 13.440          C  
ATOM   1777  O   SER A 123      -1.521 -36.396  10.028  1.00 14.030          O  
ATOM   1778  CB  SER A 123       1.275 -37.972  10.191  1.00 18.330          C  
ATOM   1779  OG  SER A 123       1.450 -37.996   8.812  1.00 18.330          O  
ATOM   1780  H   SER A 123       0.084 -37.475  12.431  1.00 14.980          H  
ATOM   1781  HA  SER A 123       1.599 -35.921  10.438  1.00 16.010          H  
ATOM   1782 1HB  SER A 123       2.209 -38.193  10.684  1.00 22.000          H  
ATOM   1783 2HB  SER A 123       0.555 -38.729  10.489  1.00 22.000          H  
ATOM   1784  HG  SER A 123       1.646 -38.932   8.596  1.00 22.000          H  
ATOM   1785  N   SER A 124       0.019 -35.671   8.533  1.00 13.010          N  
ATOM   1786  CA  SER A 124      -0.919 -35.371   7.441  1.00 13.210          C  
ATOM   1787  C   SER A 124      -1.433 -36.688   6.820  1.00 13.130          C  
ATOM   1788  O   SER A 124      -2.440 -36.738   6.110  1.00 13.630          O  
ATOM   1789  CB  SER A 124      -0.229 -34.535   6.384  1.00 18.410          C  
ATOM   1790  OG  SER A 124       0.785 -35.273   5.745  1.00 18.410          O  
ATOM   1791  H   SER A 124       1.014 -35.509   8.380  1.00 15.610          H  
ATOM   1792  HA  SER A 124      -1.765 -34.813   7.839  1.00 15.850          H  
ATOM   1793 1HB  SER A 124      -0.960 -34.201   5.651  1.00 22.100          H  
ATOM   1794 2HB  SER A 124       0.200 -33.649   6.848  1.00 22.100          H  
ATOM   1795  HG  SER A 124       1.110 -34.711   5.032  1.00 22.100          H  
ATOM   1796  N   ASN A 125      -0.713 -37.758   7.126  1.00 12.630          N  
ATOM   1797  CA  ASN A 125      -0.956 -39.131   6.733  1.00 12.590          C  
ATOM   1798  C   ASN A 125      -0.655 -39.994   7.960  1.00 12.050          C  
ATOM   1799  O   ASN A 125       0.526 -40.267   8.213  1.00 11.580          O  
ATOM   1800  CB  ASN A 125      -0.087 -39.560   5.574  1.00 17.640          C  
ATOM   1801  CG  ASN A 125      -0.393 -40.989   5.120  1.00 17.640          C  
ATOM   1802  OD1 ASN A 125      -0.742 -41.898   5.921  1.00 17.640          O  
ATOM   1803  ND2 ASN A 125      -0.268 -41.206   3.830  1.00 17.640          N  
ATOM   1804  H   ASN A 125       0.092 -37.583   7.714  1.00 15.160          H  
ATOM   1805  HA  ASN A 125      -1.984 -39.237   6.410  1.00 15.110          H  
ATOM   1806 1HB  ASN A 125      -0.244 -38.880   4.733  1.00 21.170          H  
ATOM   1807 2HB  ASN A 125       0.962 -39.491   5.861  1.00 21.170          H  
ATOM   1808 1HD2 ASN A 125      -0.450 -42.116   3.449  1.00 21.170          H  
ATOM   1809 2HD2 ASN A 125       0.011 -40.461   3.223  1.00 21.170          H  
ATOM   1810  N   PRO A 126      -1.671 -40.455   8.710  1.00 12.310          N  
ATOM   1811  CA  PRO A 126      -1.582 -41.212   9.952  1.00 12.110          C  
ATOM   1812  C   PRO A 126      -0.754 -42.492   9.873  1.00 11.950          C  
ATOM   1813  O   PRO A 126      -0.414 -43.058  10.908  1.00 12.130          O  
ATOM   1814  CB  PRO A 126      -3.051 -41.538  10.261  1.00 18.160          C  
ATOM   1815  CG  PRO A 126      -3.839 -40.442   9.595  1.00 18.160          C  
ATOM   1816  CD  PRO A 126      -3.070 -40.110   8.338  1.00 18.160          C  
ATOM   1817  HA  PRO A 126      -1.169 -40.548  10.726  1.00 14.530          H  
ATOM   1818 1HB  PRO A 126      -3.301 -42.540   9.874  1.00 21.800          H  
ATOM   1819 2HB  PRO A 126      -3.210 -41.571  11.351  1.00 21.800          H  
ATOM   1820 1HG  PRO A 126      -4.865 -40.788   9.389  1.00 21.800          H  
ATOM   1821 2HG  PRO A 126      -3.928 -39.577  10.275  1.00 21.800          H  
ATOM   1822 1HD  PRO A 126      -3.426 -40.716   7.485  1.00 21.800          H  
ATOM   1823 2HD  PRO A 126      -3.181 -39.021   8.172  1.00 21.800          H  
ATOM   1824  N   SER A 127      -0.484 -43.010   8.666  1.00 11.820          N  
ATOM   1825  CA  SER A 127       0.312 -44.232   8.567  1.00 11.860          C  
ATOM   1826  C   SER A 127       1.808 -43.951   8.804  1.00 11.400          C  
ATOM   1827  O   SER A 127       2.619 -44.879   8.909  1.00 11.540          O  
ATOM   1828  CB  SER A 127       0.116 -44.896   7.216  1.00 16.590          C  
ATOM   1829  OG  SER A 127       0.675 -44.137   6.179  1.00 16.590          O  
ATOM   1830  H   SER A 127      -0.761 -42.545   7.803  1.00 14.180          H  
ATOM   1831  HA  SER A 127      -0.027 -44.918   9.339  1.00 14.230          H  
ATOM   1832 1HB  SER A 127       0.578 -45.879   7.234  1.00 19.910          H  
ATOM   1833 2HB  SER A 127      -0.947 -45.038   7.031  1.00 19.910          H  
ATOM   1834  HG  SER A 127       0.060 -43.411   6.010  1.00 19.910          H  
ATOM   1835  N   ALA A 128       2.167 -42.666   8.864  1.00 11.040          N  
ATOM   1836  CA  ALA A 128       3.525 -42.183   9.072  1.00 10.790          C  
ATOM   1837  C   ALA A 128       4.096 -42.578  10.431  1.00 10.470          C  
ATOM   1838  O   ALA A 128       3.393 -42.626  11.439  1.00 10.390          O  
ATOM   1839  CB  ALA A 128       3.564 -40.672   8.944  1.00 15.210          C  
ATOM   1840  H   ALA A 128       1.434 -41.961   8.755  1.00 13.250          H  
ATOM   1841  HA  ALA A 128       4.156 -42.625   8.300  1.00 12.950          H  
ATOM   1842 1HB  ALA A 128       4.582 -40.307   9.066  1.00 18.250          H  
ATOM   1843 2HB  ALA A 128       3.188 -40.379   7.966  1.00 18.250          H  
ATOM   1844 3HB  ALA A 128       2.939 -40.248   9.718  1.00 18.250          H  
ATOM   1845  N   SER A 129       5.414 -42.772  10.464  1.00 10.520          N  
ATOM   1846  CA  SER A 129       6.175 -43.090  11.673  1.00 10.470          C  
ATOM   1847  C   SER A 129       6.454 -41.870  12.561  1.00 10.030          C  
ATOM   1848  O   SER A 129       6.995 -41.998  13.663  1.00  9.950          O  
ATOM   1849  CB  SER A 129       7.485 -43.729  11.275  1.00 14.680          C  
ATOM   1850  OG  SER A 129       8.283 -42.816  10.568  1.00 14.680          O  
ATOM   1851  H   SER A 129       5.935 -42.724   9.598  1.00 12.620          H  
ATOM   1852  HA  SER A 129       5.596 -43.809  12.255  1.00 12.560          H  
ATOM   1853 1HB  SER A 129       8.012 -44.060  12.170  1.00 17.610          H  
ATOM   1854 2HB  SER A 129       7.294 -44.607  10.661  1.00 17.610          H  
ATOM   1855  HG  SER A 129       9.110 -43.275  10.382  1.00 17.610          H  
ATOM   1856  N   SER A 130       6.102 -40.692  12.061  1.00 10.000          N  
ATOM   1857  CA  SER A 130       6.333 -39.412  12.723  1.00  9.870          C  
ATOM   1858  C   SER A 130       5.233 -38.425  12.458  1.00  9.620          C  
ATOM   1859  O   SER A 130       4.527 -38.514  11.457  1.00  9.830          O  
ATOM   1860  CB  SER A 130       7.606 -38.746  12.260  1.00 13.870          C  
ATOM   1861  OG  SER A 130       7.747 -37.476  12.891  1.00 13.870          O  
ATOM   1862  H   SER A 130       5.650 -40.697  11.163  1.00 12.000          H  
ATOM   1863  HA  SER A 130       6.389 -39.585  13.798  1.00 11.840          H  
ATOM   1864 1HB  SER A 130       8.456 -39.381  12.507  1.00 16.640          H  
ATOM   1865 2HB  SER A 130       7.584 -38.620  11.179  1.00 16.640          H  
ATOM   1866  HG  SER A 130       7.135 -36.830  12.416  1.00 16.640          H  
ATOM   1867  N   ALA A 131       5.068 -37.488  13.383  1.00  9.410          N  
ATOM   1868  CA  ALA A 131       4.176 -36.364  13.149  1.00  9.450          C  
ATOM   1869  C   ALA A 131       4.761 -35.584  11.983  1.00  9.420          C  
ATOM   1870  O   ALA A 131       5.989 -35.604  11.798  1.00  9.580          O  
ATOM   1871  CB  ALA A 131       4.038 -35.489  14.378  1.00 13.210          C  
ATOM   1872  H   ALA A 131       5.644 -37.518  14.214  1.00 11.290          H  
ATOM   1873  HA  ALA A 131       3.205 -36.746  12.856  1.00 11.340          H  
ATOM   1874 1HB  ALA A 131       3.372 -34.652  14.157  1.00 15.860          H  
ATOM   1875 2HB  ALA A 131       3.622 -36.070  15.199  1.00 15.860          H  
ATOM   1876 3HB  ALA A 131       5.014 -35.107  14.663  1.00 15.860          H  
ATOM   1877  N   THR A 132       3.903 -34.971  11.158  1.00  9.490          N  
ATOM   1878  CA  THR A 132       4.379 -34.191  10.013  1.00  9.510          C  
ATOM   1879  C   THR A 132       3.672 -32.845   9.827  1.00  9.210          C  
ATOM   1880  O   THR A 132       4.113 -32.032   9.015  1.00  9.420          O  
ATOM   1881  CB  THR A 132       4.276 -34.948   8.657  1.00 13.310          C  
ATOM   1882  OG1 THR A 132       2.896 -35.190   8.303  1.00 13.310          O  
ATOM   1883  CG2 THR A 132       5.002 -36.297   8.735  1.00 13.310          C  
ATOM   1884  H   THR A 132       2.917 -34.976  11.398  1.00 11.390          H  
ATOM   1885  HA  THR A 132       5.433 -33.973  10.179  1.00 11.410          H  
ATOM   1886  HB  THR A 132       4.737 -34.339   7.881  1.00 15.970          H  
ATOM   1887  HG1 THR A 132       2.876 -35.307   7.335  1.00 15.970          H  
ATOM   1888 1HG2 THR A 132       4.933 -36.800   7.773  1.00 15.970          H  
ATOM   1889 2HG2 THR A 132       6.050 -36.133   8.988  1.00 15.970          H  
ATOM   1890 3HG2 THR A 132       4.541 -36.919   9.493  1.00 15.970          H  
ATOM   1891  N   ALA A 133       2.546 -32.615  10.515  1.00  8.980          N  
ATOM   1892  CA  ALA A 133       1.754 -31.416  10.262  1.00  9.010          C  
ATOM   1893  C   ALA A 133       2.537 -30.121  10.497  1.00  9.360          C  
ATOM   1894  O   ALA A 133       3.313 -30.006  11.450  1.00  9.580          O  
ATOM   1895  CB  ALA A 133       0.518 -31.443  11.138  1.00 12.600          C  
ATOM   1896  H   ALA A 133       2.190 -33.285  11.193  1.00 10.780          H  
ATOM   1897  HA  ALA A 133       1.449 -31.432   9.216  1.00 10.810          H  
ATOM   1898 1HB  ALA A 133      -0.106 -30.573  10.931  1.00 15.120          H  
ATOM   1899 2HB  ALA A 133      -0.030 -32.352  10.922  1.00 15.120          H  
ATOM   1900 3HB  ALA A 133       0.813 -31.437  12.187  1.00 15.120          H  
ATOM   1901  N   THR A 134       2.280 -29.140   9.626  1.00  9.700          N  
ATOM   1902  CA  THR A 134       2.863 -27.803   9.656  1.00 10.340          C  
ATOM   1903  C   THR A 134       2.510 -27.060  10.967  1.00 10.410          C  
ATOM   1904  O   THR A 134       1.374 -27.159  11.406  1.00 10.190          O  
ATOM   1905  CB  THR A 134       2.363 -26.993   8.429  1.00 14.220          C  
ATOM   1906  OG1 THR A 134       2.766 -27.648   7.217  1.00 14.220          O  
ATOM   1907  CG2 THR A 134       2.905 -25.570   8.440  1.00 14.220          C  
ATOM   1908  H   THR A 134       1.648 -29.341   8.865  1.00 11.640          H  
ATOM   1909  HA  THR A 134       3.928 -27.922   9.530  1.00 12.410          H  
ATOM   1910  HB  THR A 134       1.294 -26.963   8.449  1.00 17.060          H  
ATOM   1911  HG1 THR A 134       2.328 -27.232   6.467  1.00 17.060          H  
ATOM   1912 1HG2 THR A 134       2.525 -25.038   7.571  1.00 17.060          H  
ATOM   1913 2HG2 THR A 134       2.588 -25.051   9.340  1.00 17.060          H  
ATOM   1914 3HG2 THR A 134       3.990 -25.593   8.400  1.00 17.060          H  
ATOM   1915  N   PRO A 135       3.474 -26.380  11.643  1.00 10.950          N  
ATOM   1916  CA  PRO A 135       3.311 -25.547  12.843  1.00 11.350          C  
ATOM   1917  C   PRO A 135       2.389 -24.322  12.689  1.00 11.810          C  
ATOM   1918  O   PRO A 135       2.272 -23.735  11.600  1.00 12.280          O  
ATOM   1919  CB  PRO A 135       4.751 -25.074  13.118  1.00 17.020          C  
ATOM   1920  CG  PRO A 135       5.637 -26.109  12.493  1.00 17.020          C  
ATOM   1921  CD  PRO A 135       4.903 -26.588  11.274  1.00 17.020          C  
ATOM   1922  HA  PRO A 135       2.953 -26.184  13.662  1.00 13.620          H  
ATOM   1923 1HB  PRO A 135       4.905 -24.074  12.683  1.00 20.430          H  
ATOM   1924 2HB  PRO A 135       4.913 -24.979  14.202  1.00 20.430          H  
ATOM   1925 1HG  PRO A 135       6.616 -25.664  12.247  1.00 20.430          H  
ATOM   1926 2HG  PRO A 135       5.832 -26.923  13.208  1.00 20.430          H  
ATOM   1927 1HD  PRO A 135       5.187 -26.004  10.391  1.00 20.430          H  
ATOM   1928 2HD  PRO A 135       5.146 -27.661  11.189  1.00 20.430          H  
ATOM   1929  N   SER A 136       1.799 -23.906  13.826  1.00 11.900          N  
ATOM   1930  CA  SER A 136       0.927 -22.726  13.929  1.00 12.540          C  
ATOM   1931  C   SER A 136       1.619 -21.422  13.542  1.00 13.310          C  
ATOM   1932  O   SER A 136       0.967 -20.456  13.138  1.00 13.970          O  
ATOM   1933  CB  SER A 136       0.396 -22.609  15.343  1.00 17.300          C  
ATOM   1934  OG  SER A 136       1.434 -22.333  16.249  1.00 17.300          O  
ATOM   1935  H   SER A 136       1.932 -24.448  14.669  1.00 14.280          H  
ATOM   1936  HA  SER A 136       0.082 -22.862  13.260  1.00 15.050          H  
ATOM   1937 1HB  SER A 136      -0.348 -21.817  15.385  1.00 20.760          H  
ATOM   1938 2HB  SER A 136      -0.100 -23.541  15.617  1.00 20.760          H  
ATOM   1939  HG  SER A 136       1.018 -22.277  17.118  1.00 20.760          H  
ATOM   1940  N   SER A 137       2.950 -21.415  13.557  1.00 13.390          N  
ATOM   1941  CA  SER A 137       3.733 -20.242  13.182  1.00 14.270          C  
ATOM   1942  C   SER A 137       3.560 -19.889  11.703  1.00 14.420          C  
ATOM   1943  O   SER A 137       3.844 -18.760  11.291  1.00 15.110          O  
ATOM   1944  CB  SER A 137       5.201 -20.471  13.492  1.00 19.630          C  
ATOM   1945  OG  SER A 137       5.740 -21.479  12.684  1.00 19.630          O  
ATOM   1946  H   SER A 137       3.428 -22.244  13.872  1.00 16.070          H  
ATOM   1947  HA  SER A 137       3.386 -19.397  13.776  1.00 17.120          H  
ATOM   1948 1HB  SER A 137       5.749 -19.544  13.330  1.00 23.550          H  
ATOM   1949 2HB  SER A 137       5.313 -20.740  14.540  1.00 23.550          H  
ATOM   1950  HG  SER A 137       6.684 -21.492  12.871  1.00 23.550          H  
ATOM   1951  N   SER A 138       3.079 -20.850  10.905  1.00 13.920          N  
ATOM   1952  CA  SER A 138       2.834 -20.670   9.483  1.00 14.170          C  
ATOM   1953  C   SER A 138       1.332 -20.631   9.192  1.00 14.350          C  
ATOM   1954  O   SER A 138       0.916 -20.701   8.034  1.00 14.730          O  
ATOM   1955  CB  SER A 138       3.481 -21.783   8.676  1.00 19.740          C  
ATOM   1956  OG  SER A 138       4.881 -21.771   8.794  1.00 19.740          O  
ATOM   1957  H   SER A 138       2.861 -21.769  11.293  1.00 16.700          H  
ATOM   1958  HA  SER A 138       3.268 -19.720   9.173  1.00 17.000          H  
ATOM   1959 1HB  SER A 138       3.100 -22.730   9.036  1.00 23.690          H  
ATOM   1960 2HB  SER A 138       3.198 -21.691   7.631  1.00 23.690          H  
ATOM   1961  HG  SER A 138       5.196 -22.481   8.236  1.00 23.690          H  
ATOM   1962  N   GLY A 139       0.510 -20.563  10.251  1.00 14.210          N  
ATOM   1963  CA  GLY A 139      -0.944 -20.554  10.126  1.00 14.500          C  
ATOM   1964  C   GLY A 139      -1.621 -21.936  10.108  1.00 14.050          C  
ATOM   1965  O   GLY A 139      -2.829 -22.014   9.858  1.00 14.280          O  
ATOM   1966  H   GLY A 139       0.898 -20.485  11.193  1.00 17.050          H  
ATOM   1967 1HA  GLY A 139      -1.353 -19.975  10.956  1.00 17.400          H  
ATOM   1968 2HA  GLY A 139      -1.216 -20.015   9.217  1.00 17.400          H  
ATOM   1969  N   THR A 140      -0.893 -23.037  10.398  1.00 13.580          N  
ATOM   1970  CA  THR A 140      -1.539 -24.350  10.389  1.00 13.330          C  
ATOM   1971  C   THR A 140      -1.733 -24.919  11.773  1.00 13.160          C  
ATOM   1972  O   THR A 140      -0.827 -24.933  12.593  1.00 12.990          O  
ATOM   1973  CB  THR A 140      -0.794 -25.361   9.499  1.00 18.760          C  
ATOM   1974  OG1 THR A 140      -0.799 -24.902   8.138  1.00 18.760          O  
ATOM   1975  CG2 THR A 140      -1.467 -26.758   9.556  1.00 18.760          C  
ATOM   1976  H   THR A 140       0.100 -23.016  10.640  1.00 16.300          H  
ATOM   1977  HA  THR A 140      -2.523 -24.235   9.988  1.00 16.000          H  
ATOM   1978  HB  THR A 140       0.223 -25.434   9.843  1.00 22.510          H  
ATOM   1979  HG1 THR A 140      -0.290 -24.086   8.071  1.00 22.510          H  
ATOM   1980 1HG2 THR A 140      -0.927 -27.448   8.920  1.00 22.510          H  
ATOM   1981 2HG2 THR A 140      -1.452 -27.147  10.581  1.00 22.510          H  
ATOM   1982 3HG2 THR A 140      -2.492 -26.685   9.214  1.00 22.510          H  
ATOM   1983  N   PHE A 141      -2.947 -25.380  12.012  1.00 13.390          N  
ATOM   1984  CA  PHE A 141      -3.386 -25.970  13.262  1.00 13.470          C  
ATOM   1985  C   PHE A 141      -2.292 -26.792  13.938  1.00 13.580          C  
ATOM   1986  O   PHE A 141      -2.328 -26.967  15.156  1.00 13.550          O  
ATOM   1987  OXT PHE A 141      -1.714 -27.626  13.255  1.00 20.210          O  
ATOM   1988  CB  PHE A 141      -4.558 -26.882  12.968  1.00 18.140          C  
ATOM   1989  CG  PHE A 141      -5.751 -26.197  12.403  1.00 18.140          C  
ATOM   1990  CD1 PHE A 141      -5.950 -26.205  11.048  1.00 18.140          C  
ATOM   1991  CD2 PHE A 141      -6.680 -25.567  13.185  1.00 18.140          C  
ATOM   1992  CE1 PHE A 141      -7.048 -25.611  10.492  1.00 18.140          C  
ATOM   1993  CE2 PHE A 141      -7.782 -24.973  12.622  1.00 18.140          C  
ATOM   1994  CZ  PHE A 141      -7.963 -24.996  11.283  1.00 18.140          C  
ATOM   1995  H   PHE A 141      -3.621 -25.302  11.264  1.00 16.070          H  
ATOM   1996  HA  PHE A 141      -3.681 -25.181  13.945  1.00 16.160          H  
ATOM   1997 1HB  PHE A 141      -4.258 -27.657  12.274  1.00 21.760          H  
ATOM   1998 2HB  PHE A 141      -4.859 -27.357  13.891  1.00 21.760          H  
ATOM   1999  HD1 PHE A 141      -5.226 -26.697  10.403  1.00 21.760          H  
ATOM   2000  HD2 PHE A 141      -6.551 -25.546  14.268  1.00 21.760          H  
ATOM   2001  HE1 PHE A 141      -7.197 -25.637   9.410  1.00 21.760          H  
ATOM   2002  HE2 PHE A 141      -8.507 -24.488  13.246  1.00 21.760          H  
ATOM   2003  HZ  PHE A 141      -8.844 -24.528  10.846  1.00 21.760          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 -619.091 74.8072 501.865 -36.9071 10.3138 27.2921 246.22 -266.457 -0.69754 -5.07516 -206.148 -42.7945 -58.4173 -30.7247 -28.8484 -8.08215 0 -1.1289 7.861 64.9018 85.314 -37.4096 51.9348 -56.4713 28.2168 87.9788 -211.547
GLU:NtermProteinFull_1 -1.37588 0.06047 2.43119 -0.3049 0.06884 0.33491 0.96845 -0.81633 -0 -0 -2.56306 0.48673 0 0 0 -0.82986 0 0.05147 0.03014 0 3.20961 0 0 -2.7348 0 0.03882 -0.9442
SER_2 -3.0312 0.3223 3.40044 -0.0269 0 0.04613 2.3001 -1.5788 -0 -0 -2.35234 -1.16892 0 0 -0.85731 0 0 -0.00569 0.05666 1.18135 0 -0.44237 0.63559 -0.77834 -0.05542 0.19101 -2.16369
LEU_3 -3.77437 0.5172 3.0543 -0.70066 0.26904 0.30429 1.59793 -1.66818 -0 -0 -0.75775 0.01665 0 0 0 0 0 -0.11133 0.03582 1.31049 0 -0.16929 0 0.18072 -0.14959 0.30772 0.263
ALA_4 -2.1694 0.34239 2.15262 -0.02423 1e-05 0 0.90786 -1.14327 -0 -0 -0.1672 -0.40681 0 0 -0.85731 0 0 -0.04776 0 0 0 -0.36192 0 1.8394 -0.32761 0.23629 -0.02693
LYS_5 -3.84056 0.42274 5.6391 -0.29233 0.03082 0.13524 3.10846 -2.43959 -0 -0 -3.38083 -0.13417 0 0 0 -0.82986 0 -0.04639 0.00997 1.87159 0 -0.16735 0 -1.5107 -0.08651 0.25805 -1.25235
GLN_6 -4.47916 0.38838 3.92861 -0.81531 0.1376 0.85108 1.99609 -2.11315 -0.01308 -0.06791 -0.9699 -0.89259 0 0 0 0 0 0.0017 0.0127 0 2.88045 -0.25149 0 -0.18838 -0.05394 0.27414 0.62585
TYR_7 -3.46914 0.29195 3.34957 -0.98719 0.07538 0.45405 1.40743 -1.67462 -0 -0 -1.02992 -0.2756 0 0 0 0 0 0.0482 0.00044 0 2.05631 -0.04113 0 1.2797 -0.17623 0.21522 1.5244
SER_8 -2.34713 0.1669 2.56356 -0.0295 0.01648 0.02834 1.00001 -1.24858 -0 -0 -1.29809 -0.09708 0 0 0 0 0 -0.0813 0.00011 0.68277 0 -0.18891 0.60361 -0.77834 -0.23773 0.27444 -0.97045
VAL_9 -3.96192 0.52756 2.79248 -0.28065 0.16981 0.05718 1.64526 -1.69894 -0.01308 -0.06791 -0.9432 0.07498 0 0 0 0 0 -0.08624 0.01141 0.05374 0 -0.42055 0 1.9342 -0.53992 0.87606 0.13029
PRO_10 -1.91203 0.43846 0.85518 -0.19273 0.00225 0.13731 0.35924 -0.53675 -0 -0 -0.41067 0.03566 0 0 0 0 0 -0.0209 0.00095 0.58798 0 -0.93463 0 -2.4119 -0.56975 0.82993 -3.74241
VAL_11 -4.18423 0.43828 1.40562 -0.27436 0.15571 0.05846 0.71952 -1.16769 -0 -0 -0.24309 -0.38863 0 0 0 0 0 -0.05845 0.01049 0.18632 0 -0.72301 0 1.9342 -0.46712 0.1934 -2.40457
ALA_12 -3.79697 0.64729 2.89071 -0.02559 0.00068 0 2.38501 -1.92995 -0.00012 -0.00141 -1.97165 -0.22709 0 0 0 0 0 -0.05944 0 0 0 -0.10776 0 1.8394 -0.54093 0.87232 -0.0255
PRO_13 -3.13332 0.47516 2.31734 -0.06561 0 0.04139 1.28282 -1.16657 -0 -0 -0.58318 0.608 0 0 0 0 0 -0.10832 0.04557 0.16339 0 -0.53882 0 -2.4119 -0.19357 1.02492 -2.24268
VAL_14 -6.14958 1.00615 2.55502 -0.35725 0.21185 0.0852 1.6887 -2.1826 -0 -0 -0.38923 0.03498 0 0 -0.56741 0 0 0.00728 0.01703 0.94543 0 -0.13161 0 1.9342 0.11047 0.48997 -0.69141
ALA_15 -5.76143 0.72118 4.24929 -0.02097 0 0 2.96337 -2.85167 -0 -0 -2.25046 -0.36516 0 0 0 0 0 -0.0325 0 0 0 -0.08934 0 1.8394 -0.20009 0.40558 -1.39279
ARG_16 -8.49014 1.23727 7.7272 -1.09316 0.30052 0.70135 3.74955 -3.8338 -0 -0 -4.11675 0.24011 0 0 -0.92626 0 0 -0.06286 0.17338 3.36841 0 -0.17015 0 -1.2888 -0.36126 0.70585 -2.13952
SER_17 -4.05437 0.27511 4.20552 -0.03736 5e-05 0.05177 2.1976 -2.12394 -0.00012 -0.00141 -1.77923 -0.59235 0 0 -0.56741 0 0 -0.08361 0.15803 0.16697 0 -0.25096 1.82032 -0.77834 -0.42571 0.72204 -1.09741
LYS_18 -3.60167 0.33794 5.04064 -0.2901 0.02786 0.13761 1.88304 -2.14807 -9e-05 -0.00019 -1.87305 -0.16986 0 0 0 0 0 -0.0404 0.023 1.87662 0 -0.21941 0 -1.5107 -0.14039 0.2792 -0.38802
GLU_19 -3.57128 0.13702 3.73524 -0.2088 0.03506 0.294 1.37319 -1.74735 -0.00967 -0.08712 -0.66814 -0.54443 0 0 0 0 0 -0.04301 0.03408 0 3.67353 -0.13987 0 -2.7348 0.09864 0.41992 0.04621
ASP_20 -2.75708 0.26643 3.68018 -0.2532 0.08459 0.85695 2.14772 -1.68326 -0 -0 -2.73372 -0.95306 0 0 -0.92626 0 0 0.05048 0.00763 0 1.83738 -0.87519 0 -2.3716 0.90072 0.5063 -2.21499
VAL_21 -5.37748 1.38126 1.22794 -0.26818 0.20098 0.05629 0.64557 -1.64106 -0 -0 -0.03821 -0.11463 0 0 0 0 0 0.43266 0.5501 0.54392 0 -0.40606 0 1.9342 0.82514 0.94459 0.89703
GLU_22 -2.89143 0.26338 1.54173 -0.27836 0.03596 0.33156 0.25506 -0.92473 -0 -0 -0.29184 -0.31006 0 0 0 0 0 -0.04525 0.00727 0 2.8647 -0.08186 0 -2.7348 0.31994 0.97853 -0.9602
MET_23 -8.08623 0.75596 3.44867 -0.58606 0.16968 0.16249 1.2933 -1.92454 -0 -0 -1.53876 -0.07911 0 0 0 0 0 0.18492 0.32111 2.73304 0 -0.00073 0 0.60916 0.26742 0.66673 -1.60294
HIS_D_24 -3.73529 0.42079 3.98464 -0.8986 0.06015 1.27974 1.60534 -1.93328 -0 -0 -1.80759 -0.37549 0 0 0 -0.72661 0 0.00117 0.02818 0 1.94251 -0.31237 0 -0.45461 -0.13732 0.67656 -0.38206
ASP_25 -2.01859 0.10026 2.61362 -0.12975 0.02007 0.40584 0.78224 -1.10815 -0 -0 -1.50857 -0.86163 0 0 0 -0.72661 0 0.00223 0.04724 0 2.55461 -0.58645 0 -2.3716 -0.32209 0.38169 -2.72562
THR_26 -4.9804 1.10991 2.8027 -0.12285 0.17217 0.0755 1.1878 -1.7539 -0.0005 -0.00893 -0.51623 -0.61658 0 0 0 0 0 0.09798 0.00637 0.03283 0 -0.41767 2.24396 -1.0874 -0.46862 1.07541 -1.16843
PRO_27 -3.31298 0.59222 3.45363 -0.13173 0.00126 0.09536 1.93217 -1.40652 -0 -0 -1.87706 0.19916 0 0 0 0 0 -0.04701 0.00215 0.18061 0 -1.07886 0 -2.4119 -0.60362 1.21482 -3.1983
ARG_28 -3.11464 0.4101 3.05254 -0.74182 0.14028 0.50342 1.16512 -1.44709 -0.00015 -0.00229 -0.61969 0.34674 0 0 0 0 0 -0.17364 0.02772 1.73562 0 -0.03524 0 -1.2888 -0.25035 0.57429 0.28213
THR_29 -4.40594 0.42626 3.87624 -0.12642 0.08893 0.06513 1.74679 -1.88808 -0.00574 -0.11558 -0.28183 -0.89811 0 0 0 0 0 -0.05225 0.01413 0.08208 0 0.00434 2.26253 -1.0874 0.00855 0.38104 0.09468
SER_30 -5.63951 0.70483 5.36821 -0.04447 0.00874 0.06324 2.94337 -2.48176 -0.01347 -0.15643 -2.4985 -0.04728 0 0 0 0 0 -0.03439 0.03289 0.47315 0 -0.0064 1.89541 -0.77834 -0.19042 0.31306 -0.08808
GLU_31 -2.66905 0.23714 3.51628 -0.22223 0.0323 0.31008 1.37433 -1.52118 -0 -0 -0.01214 -0.59266 0 0 0 0 0 -0.06844 0.0623 0 3.15006 -0.34441 0 -2.7348 -0.39135 0.39607 0.52232
SER_32 -1.81059 0.18817 1.92497 -0.03308 0.00519 0.05746 0.38964 -0.92989 -0.00015 -0.00229 -0.19012 -0.94791 0 0 0 0 0 -0.03824 0.0018 0.30923 0 -0.25987 0.61197 -0.77834 -0.61581 0.31575 -1.80209
ILE_33 -8.21958 1.016 2.50414 -0.60701 0.45893 0.11049 1.94299 -2.02905 -0.00811 -0.03701 -0.44555 0.59765 0 0 0 0 0 0.01104 0.1024 0.88746 0 -0.54905 0 0.73287 -0.51712 1.13505 -2.91345
PRO_34 -4.55827 1.14996 2.88552 -0.11893 0.00185 0.08933 1.83377 -1.31895 -0 -0 -1.28701 0.22842 0 0 0 0 0 0.17473 0.05717 0.18067 0 -1.11213 0 -2.4119 -0.48076 1.90362 -2.7829
PRO_35 -3.54234 0.40126 2.16395 -0.06323 1e-05 0.04067 1.42197 -1.1141 -0 -0 -0.86551 0.56961 0 0 0 0 0 -0.06756 0.23531 0.03568 0 -0.67318 0 -2.4119 1.00279 1.41583 -1.45075
ALA_36 -3.26394 0.40197 1.42613 -0.02918 0.02046 0 0.92347 -1.18645 -0 -0 -0.21586 -0.46933 0 0 0 0 0 0.1206 0 0 0 0.09304 0 1.8394 1.7577 0.62243 2.04044
MET_37 -6.35231 0.85414 4.14563 -0.41527 0.10458 0.10306 2.10364 -1.63442 -0 -0 -1.53666 0.0609 0 0 0 0 0 0.07084 0.14962 1.76652 0 0.04026 0 0.60916 0.82016 1.31393 2.20378
PRO_38 -4.94577 0.53676 3.10821 -0.13035 0.00234 0.09474 1.21968 -1.33606 -0 -0 -1.91548 0.21163 0 0 0 0 0 0.03734 0.02067 0.18943 0 -1.05658 0 -2.4119 -0.12923 1.41296 -5.09161
TYR_39 -10.7474 1.41043 5.74705 -0.81092 0.0481 0.1226 3.52043 -3.68383 -0.00088 -0.00509 -2.85765 -0.35263 0 0 -0.66983 -0.40312 0 -0.07778 0.08819 0 1.96584 0.06821 0.02569 1.2797 -0.6828 0.50992 -5.50578
ARG_40 -7.89635 0.61264 5.71166 -0.64081 0.13931 0.44108 3.10742 -2.94668 -0.00093 -0.01932 -2.20643 0.37712 0 0 0 -0.40312 0 -0.01581 0.16568 2.86653 0 0.18793 0 -1.2888 0.04705 0.46863 -1.2932
GLY_41 -4.06833 0.29696 2.98717 -0.00031 0 0 1.33418 -1.72651 -0.00738 -0.09446 -1.38705 -0.18933 0 0 0 0 0 -0.07634 0 0 0 -0.49712 0 0.83697 0.28593 0.26953 -2.03609
SER_42 -3.65979 0.32899 3.11533 -0.0296 2e-05 0.05686 1.4859 -1.60769 -0 -0 -1.80867 -0.02455 0 0 -0.74006 0 0 -0.00291 0.00736 0.03519 0 -0.54507 1.73109 -0.77834 -0.18225 0.40529 -2.21291
GLY_43 -1.51266 0.36773 1.80687 -0.0001 0 0 0.8925 -0.93773 -0 -1e-05 -0.88514 -0.4018 0 0 0 0 0 -0.07766 0 0 0 -0.89546 0 0.83697 0.55797 0.52032 0.2718
ILE_44 -5.39586 0.90554 2.51096 -0.54285 0.26786 0.14325 2.06017 -1.85324 -0 -0 -1.46231 0.3272 0 0 0 0 0 -0.15448 0.00612 0.32625 0 0.60762 0 0.73287 0.94946 0.49175 -0.07968
GLY_45 -3.00303 0.80057 2.64325 -5e-05 0 0 1.51054 -1.48918 -0 -0 -0.37399 -0.43148 0 0 -1.03876 0 0 -0.0953 0 0 0 0.44112 0 0.83697 0.29258 0.30933 0.40257
GLY_46 -1.5766 0.33431 1.83153 -6e-05 0 0 0.76756 -0.93084 -0 -0 -0.68002 -0.39888 0 0 0 0 0 -0.1188 0 0 0 0.28203 0 0.83697 0.02604 0.09881 0.47205
LEU_47 -5.91032 0.70744 3.6635 -0.46208 0.23476 0.0891 2.05609 -2.22923 -0 -0 -1.51986 0.09257 0 0 0 0 0 0.01034 0.07299 0.60555 0 -0.20445 0 0.18072 -0.12903 0.38534 -2.35656
ASN_48 -4.91664 0.52539 6.01912 -0.24532 0.03076 0.37197 3.46024 -2.55411 -0 -0 -4.2148 -0.60944 0 0 -2.09431 0 0 -0.02807 0.06305 0 2.55648 0.18431 0 -0.93687 -0.21834 0.56556 -2.04101
GLU_49 -4.19952 0.48495 5.20159 -0.20357 0.00857 0.27541 3.12231 -2.39399 -0 -0 -2.11848 -0.43008 0 0 -0.99347 0 0 -0.12877 0.11199 0 4.5291 -0.24708 0 -2.7348 -0.18936 0.42129 0.5161
ARG_50 -5.89375 0.54963 4.84602 -0.6238 0.13368 0.40347 1.89772 -2.32416 -0 -0 -0.8058 0.43415 0 0 -1.15684 0 0 -0.14014 0.0794 2.08325 0 -0.03876 0 -1.2888 -0.08161 0.38125 -1.54508
GLY_51 -4.68763 0.8133 4.47459 -6e-05 0 0 1.9418 -2.39268 -0.033 -0.14601 -1.94174 -0.33795 0 0 0 0 0 -0.12756 0 0 0 -1.54143 0 0.83697 0.49114 0.34468 -2.30557
GLU_52 -5.78808 0.81362 6.08071 -0.30792 0.06296 0.39235 2.8601 -2.6787 -0 -0 -3.25366 -0.30136 0 0 -1.36205 0 0 -0.08669 0.0712 0 2.78486 -0.02925 0 -2.7348 0.24414 0.28635 -2.94623
ALA_53 -1.99483 0.21556 1.04483 -0.02798 0.01437 0 0.37576 -0.82446 -0.00918 -0.03647 -0.12437 -0.60232 0 0 0 0 0 0.05193 0 0 0 0.1765 0 1.8394 -0.00385 0.28715 0.38205
THR_54 -4.26695 0.50935 3.19759 -0.17492 0.08511 0.06271 1.21055 -1.72307 -0.00978 -0.08552 -1.53275 -0.44115 0 0 -0.42458 0 0 -0.0414 0.01403 0.18484 0 -0.18517 2.44289 -1.0874 0.30423 0.2807 -1.68072
THR_55 -1.52652 0.399 0.86938 -0.18397 0.12124 0.07386 0.03923 -0.54986 -0.01471 -0.13448 0.10539 -0.26815 0 0 0 0 0 -0.05209 0.00423 0.10885 0 0.29053 2.31803 -1.0874 0.0978 0.78123 1.39159
PRO_56 -3.97144 0.98093 1.89311 -0.2164 0.04755 0.16097 0.36335 -0.84522 -0.01401 -0.15967 -0.11704 -0.17877 0 0 0 0 0 0.36564 0.00893 0.24383 0 -0.5379 0 -2.4119 0.03222 1.25378 -3.10204
THR_57 -4.68176 0.62871 4.0046 -0.16137 0.08156 0.05557 2.63063 -2.10736 -0.00196 -0.04477 -3.37882 -0.1603 0 0 0 0 0 0.20662 0.07126 0.10184 0 0.01042 2.25045 -1.0874 0.02568 1.07249 -0.48392
THR_58 -3.29818 0.40268 2.0189 -0.14947 0.05303 0.05286 0.74349 -1.23908 -0.01401 -0.15967 -0.23902 -0.26293 0 0 0 0 0 -0.09304 0.219 0.10537 0 0.11058 2.29244 -1.0874 -0.06811 1.07444 0.46189
ARG_59 -4.88316 0.68936 2.98868 -0.65984 0.15091 0.48956 0.81128 -1.90255 -0.00976 -0.08731 -0.07383 -0.06141 0 0 0 0 0 -0.0435 0.04607 1.87505 0 0.42749 0 -1.2888 0.15336 1.27464 -0.10375
GLY_60 -4.41224 0.74494 4.17662 -0.00018 0 0 1.0898 -2.37318 -0.01941 -0.16272 -1.284 -0.16652 0 0 0 0 0 -0.07177 0 0 0 -1.12191 0 0.83697 0.38695 0.77832 -1.59832
GLY_61 -2.86931 0.09719 3.47514 -0.00015 0 0 1.40787 -1.71831 -0 -0 -1.22591 -0.2165 0 0 0 0 0 -0.01071 0 0 0 -1.04552 0 0.83697 1.12144 0.19407 0.04625
GLU_62 -3.30241 0.41966 2.04722 -0.20492 0.03322 0.31951 0.74877 -1.03667 -0 -0 -0.77924 -0.61809 0 0 0 0 0 0.07673 0.00746 0 3.21472 -0.02857 0 -2.7348 1.0028 0.28783 -0.54679
LEU_63 -7.6292 0.78399 3.6286 -0.65454 0.24616 0.23287 2.32359 -2.75113 -0 -0 -2.17169 0.10924 0 0 0 0 0 0.01387 0.00558 0.86492 0 -0.15605 0 0.18072 0.57625 1.13174 -3.26508
PRO_64 -5.69883 0.70382 2.93404 -0.13589 0.00079 0.09984 1.62291 -1.33254 -0 -0 -2.86979 0.19693 0 0 0 0 0 -0.02791 0.01011 0.18621 0 -1.09139 0 -2.4119 0.16655 1.12657 -6.52048
ILE_65 -8.18629 0.97472 4.02469 -0.55197 0.29863 0.11331 2.22413 -2.92923 -0.00073 -0.0022 -2.41914 -0.00819 0 0 0 0 0 0.0195 0.12989 1.02426 0 0.01253 0 0.73287 -0.32752 0.52584 -4.3449
ILE_66 -4.02572 0.39964 1.32033 -0.60614 0.37815 0.11733 0.53136 -1.09648 -0.00738 -0.09446 -0.34306 0.29861 0 0 0 0 0 -0.04135 0.0265 0.93893 0 -0.74023 0 0.73287 -0.19732 0.5748 -1.8336
GLN_67 -5.86729 0.53832 4.55572 -0.23815 0.0617 0.20783 2.4991 -2.42035 -0.00073 -0.0022 -1.37903 -0.36122 0 0 -1.03876 0 0 -0.01 0.169 0 2.56243 0.17771 0 -0.18838 0.08983 0.83516 0.19071
SER_68 -3.69927 0.48767 3.65758 -0.02734 0 0.04887 1.93869 -1.90169 -0.00145 -0.04518 -1.13972 -1.02836 0 0 -0.86906 0 0 -0.06233 0.06669 0.82354 0 0.00545 0.61302 -0.77834 0.21107 0.74165 -0.9585
THR_69 -2.9489 0.32112 1.81774 -0.13126 0.09123 0.07943 0.55246 -1.10414 -0.00145 -0.04518 0.24091 -1.11209 0 0 0 0 0 -0.04092 0.01067 0.01671 0 -0.42141 2.26453 -1.0874 -0.37033 0.32325 -1.54503
ASP_70 -4.85091 0.44256 6.63996 -0.19413 0.10258 0.62102 3.28177 -3.06506 -0 -0 -4.60412 -1.76216 0 0 -1.35468 0 0 -0.04395 0.00467 0 2.39142 -0.49309 0 -2.3716 0.21528 0.27797 -4.76247
GLY_71 -4.38189 0.2365 4.19825 -4e-05 0 0 1.9278 -2.29675 -0.01786 -0.06672 -1.2677 -0.4215 0 0 0 0 0 -0.1285 0 0 0 0.38343 0 0.83697 0.57513 0.17281 -0.25008
SER_72 -4.33108 0.46324 5.52486 -0.02741 0 0.06317 2.15319 -2.54056 -0 -0 -3.05205 -0.59632 0 0 -0.48561 0 0 0.10186 0.00824 0.5988 0 0.35068 0.60419 -0.77834 0.34381 0.14313 -1.45619
ALA_73 -3.95413 0.22406 4.21865 -0.02229 0 0 2.12128 -2.25152 -0 -0 -1.12339 -0.36988 0 0 0 0 0 0.02778 0 0 0 -0.31268 0 1.8394 -0.11662 0.18873 0.46939
GLY_74 -3.52014 0.51051 4.22439 -5e-05 0 0 1.8294 -2.03005 -0.00087 -0.01404 -1.41144 -0.43289 0 0 0 0 0 0.06145 0 0 0 0.28609 0 0.83697 0.21333 0.23864 0.7913
LYS_75 -5.28289 0.35923 5.50775 -0.73976 0.21166 0.47425 2.03988 -2.37853 -0 -0 -1.89226 0.06468 0 0 0 0 0 0.01798 0.21548 3.63948 0 0.00755 0 -1.5107 0.48202 0.36987 1.58568
LYS_76 -5.8801 0.55432 8.01037 -0.75937 0.11782 0.75216 4.15381 -3.26559 -0.01686 -0.09277 -6.30933 -0.07001 0 0 0 -0.74411 0 -0.03922 0.29898 3.00076 0 0.02396 0 -1.5107 -0.22418 0.74163 -1.25843
ARG_77 -6.44202 0.87749 7.41271 -1.29679 0.39274 0.8913 3.41686 -3.19951 -0.01348 -0.13523 -4.16379 0.19814 0 0 0 -0.75831 0 0.37478 0.44894 2.05889 0 0.01014 0 -1.2888 5.51224 1.94525 6.24155
PRO_78 -8.47506 1.56258 6.42123 -0.07183 0 0.04471 2.30735 -2.66359 -0 -0 -2.03844 0.66277 0 0 0 0 0 -0.00588 0.03895 0.15219 0 -0.0805 0 -2.4119 5.79729 1.82662 3.06648
ARG_79 -4.40824 0.40585 5.41055 -0.72571 0.1276 0.4455 2.24506 -2.42554 -0.01686 -0.09277 -1.4937 0.30761 0 0 0 0 0 0.02545 0.08802 2.44553 0 0.03101 0 -1.2888 0.42099 0.54641 2.04795
ASP_80 -3.97461 0.467 6.69147 -0.10677 0.00597 0.32084 3.12088 -2.76225 -0 -0 -5.62796 -0.34615 0 0 0 -0.74411 0 -0.06104 0.00511 0 1.72106 0.03791 0 -2.3716 0.09367 0.37869 -3.1519
ALA_81 -3.88265 0.38954 3.038 -0.02792 0.00486 0 1.38404 -1.93435 -0 -0 -1.24168 -0.41731 0 0 0 0 0 -0.06159 0 0 0 0.01966 0 1.8394 -0.51744 0.41545 -0.99201
ASN_82 -2.96276 0.26069 3.93645 -0.19162 0.03416 0.3214 1.76989 -1.88165 -0 -0 -2.11071 -0.99959 0 0 0 0 0 -0.10849 0.00847 0 1.86882 -0.99394 0 -0.93687 -0.76979 0.33614 -2.41942
GLU_83 -5.53913 0.39903 6.29789 -0.23192 0.04509 0.36614 2.90381 -2.68836 -0 -0 -4.26406 -0.56039 0 0 0 -0.75831 0 -0.01909 0.00086 0 3.15167 0.21717 0 -2.7348 -0.16802 0.47775 -3.10466
GLU_84 -2.00096 0.18194 2.42777 -0.22225 0.02727 0.31277 1.06494 -1.07859 -0 -0 -0.35329 -0.58898 0 0 0 0 0 -0.06145 0.00237 0 3.13215 -0.34409 0 -2.7348 -0.04875 0.40089 0.11695
ASN_85 -3.5604 0.4736 2.85147 -0.35672 0.08471 0.69896 1.34859 -1.56114 -0.02588 -0.11933 -0.90162 -1.74262 0 0 0 0 0 -0.05755 0.07821 0 2.62907 -0.56335 0 -0.93687 -0.72407 0.31956 -2.06538
ARG_86 -7.72036 1.47134 6.45948 -0.90269 0.22862 0.77719 2.84379 -3.0758 -0 -0 -1.5467 0.03657 0 0 0 0 0 -0.04359 0.20481 3.02597 0 -0.13598 0 -1.2888 5.32151 1.49273 7.14807
PRO_87 -3.68565 0.83538 2.88528 -0.07716 0 0.04639 1.45307 -1.33007 -0 -0 -1.84977 0.58707 0 0 -0.26506 0 0 -0.16733 0.00028 0.40001 0 -0.63921 0 -2.4119 5.60002 1.52049 2.90184
ALA_88 -2.83601 0.43243 1.79371 -0.02443 0 0 1.25184 -1.35339 -0 -0 -0.78057 -0.3546 0 0 0 0 0 0.16179 0 0 0 -0.42409 0 1.8394 -0.37444 0.41866 -0.24969
PHE_89 -5.4747 0.72912 3.678 -0.67505 0.079 0.40408 2.7633 -2.23088 -0.02588 -0.11933 -2.22801 0.31178 0 0 0 0 0 0.05542 0.37828 0 2.0567 -0.26716 0 1.0402 -0.41197 0.5917 0.65461
ASP_90 -2.74411 0.61229 3.18353 -0.11616 0.01548 0.3643 1.72299 -1.53087 -0 -0 -1.62485 -0.40274 0 0 0 0 0 0.25028 0 0 1.68574 0.1148 0 -2.3716 5.59247 1.65092 6.40248
PRO_91 -4.33833 0.81758 3.34435 -0.07725 0 0.0464 1.48814 -1.65726 -0 -0 -1.65796 0.61651 0 0 0 0 0 -0.09298 0.00113 0.49467 0 -0.33244 0 -2.4119 5.46766 1.44083 3.14915
ALA_92 -5.79913 0.83557 4.23365 -0.02216 0 0 2.78494 -2.71307 -0 -0 -1.9593 -0.35235 0 0 0 0 0 -0.02096 0 0 0 0.02658 0 1.8394 -0.2147 0.53073 -0.83079
LYS_93 -5.20493 0.37163 6.19802 -0.32602 0.02876 0.16025 3.44554 -3.04157 -0.00036 -0.00558 -3.70892 0.21164 0 0 -0.26506 0 0 0.02665 0.08203 2.35002 0 -0.04649 0 -1.5107 -0.03031 0.54435 -0.72104
ALA_94 -6.21044 0.46561 4.41017 -0.02221 0 0 2.93874 -2.96545 -0.01603 -0.14551 -3.21874 -0.37938 0 0 0 0 0 -0.03409 0 0 0 -0.32338 0 1.8394 -0.36606 0.39384 -3.63353
SER_95 -6.33879 0.47574 6.74751 -0.02808 0.00013 0.02001 3.11787 -3.33668 -0 -0 -2.78263 -0.00513 0 0 0 0 0 -0.01332 3e-05 0.66705 0 0.32109 1.77341 -0.77834 0.09264 0.47555 0.40807
SER_96 -3.473 0.15665 3.81476 -0.02892 0 0.04761 1.62067 -1.83598 -0 -0 -0.30892 -1.01852 0 0 0 0 0 0.07888 0.08155 0.2353 0 -0.01692 0.64928 -0.77834 0.10305 0.51353 -0.1593
ALA_97 -4.1853 0.53404 2.3562 -0.02807 0.00655 0 1.26848 -1.94163 -0 -0 -1.08085 -0.42192 0 0 0 0 0 -0.01959 0 0 0 0.13634 0 1.8394 -0.55901 0.33291 -1.76246
PHE_98 -4.63512 0.26052 3.59539 -0.66473 0.07127 0.37765 1.71671 -2.17223 -0 -0 -0.87201 -0.39195 0 0 0 0 0 0.01135 0.10403 0 1.96886 0.21556 0 1.0402 -0.27748 0.42445 0.77249
TRP_99 -5.13762 0.55886 2.0739 -0.7112 0.10849 0.4177 1.01221 -1.85356 -0.00225 -0.04846 -0.5934 -0.39728 0 0 0 0 0 0.12979 0.13971 0 2.78234 0.03127 0 1.6906 0.05594 0.66848 0.92552
PHE_100 -7.12023 0.63519 3.58355 -0.91331 0.16592 0.17606 1.27637 -2.57742 -0.0339 -0.21223 -0.14906 -0.61271 0 0 0 0 0 0.01651 0.11478 0 2.46066 -0.08118 0 1.0402 -0.11982 0.62828 -1.72233
THR_101 -3.27136 0.17106 2.56377 -0.11751 0.06735 0.0841 0.79925 -1.49794 -0.00189 -0.04288 -0.3275 -0.60542 0 0 0 0 0 0.10638 0.00254 0.0901 0 -0.5454 2.28768 -1.0874 -0.37306 0.3801 -1.31804
GLN_102 -3.30718 0.38342 2.1953 -0.79379 0.48478 1.27306 0.43315 -1.16719 -0 -0 -0.916 -2.43358 0 0 0 0 0 -0.09308 0.11592 0 4.51602 0.1622 0 -0.18838 -0.35893 0.33604 0.64175
THR_103 -4.038 0.43096 3.1923 -0.20584 0.10957 0.08057 2.01531 -1.85221 -0.00011 -0.00423 -1.45138 -1.29334 0 0 0 0 0 0.00088 0.00196 0.38925 0 0.13021 2.2897 -1.0874 -0.08569 0.48324 -0.89425
THR_104 -3.3062 0.1531 1.46623 -0.10717 0.05881 0.07525 0.96616 -1.06479 -0.00011 -0.00423 -0.24437 -0.44656 0 0 0 0 0 -0.01357 0.00022 0.10965 0 -0.55988 2.28467 -1.0874 -0.15172 0.38395 -1.48796
GLY_105 -2.97185 0.23795 3.01135 -0.0014 0 0 1.99957 -1.58209 -0 -0 -2.59946 -0.33156 0 0 0 0 0 -0.07474 0 0 0 -1.20738 0 0.83697 0.05822 0.24149 -2.38293
ILE_106 -4.93841 0.52871 2.60967 -0.46677 0.40223 0.10469 1.16288 -1.65268 -0 -0 -1.21188 -0.09367 0 0 -0.99347 0 0 -0.08851 0.0157 0.26961 0 -0.46632 0 0.73287 0.22933 0.36176 -3.49423
GLY_107 -3.07987 0.08507 2.80745 -0.00029 0 0 1.95569 -1.54023 -0 -0 -3.34652 -0.2632 0 0 0 0 0 -0.00272 0 0 0 0.39656 0 0.83697 0.23507 0.50124 -1.41478
ILE_108 -6.49451 0.58319 3.76248 -0.56639 0.33145 0.11016 2.39606 -2.5264 -0 -0 -1.08236 -0.02611 0 0 0 0 0 0.13401 0.17122 1.43033 0 0.16517 0 0.73287 0.44194 0.93034 0.49346
GLY_109 -4.37985 0.30387 3.72461 -0.00035 0 0 1.44971 -1.99164 -0 -0 -0.12615 -0.20469 0 0 -0.59169 0 0 -0.01142 0 0 0 0.25285 0 0.83697 0.16192 0.93894 0.36307
ILE_110 -5.53327 0.5487 4.76386 -0.49214 0.31185 0.09839 2.16775 -2.51088 -0.05267 -0.26746 -1.43997 0.09963 0 0 0 0 0 -0.0618 0.01192 0.47591 0 -0.49108 0 0.73287 0.12088 0.62765 -0.88985
ASP_111 -4.67383 0.61492 3.88737 -0.11014 0.01174 0.33373 2.30446 -2.03261 -0 -0 -1.71759 -0.37766 0 0 0 0 0 -0.01003 0.00071 0 1.70708 0.07403 0 -2.3716 -0.10482 0.55831 -1.90594
ARG_112 -10.8737 0.87172 9.30739 -1.08839 0.26122 0.65402 2.89164 -4.36789 -0 -0 -2.20167 0.28707 0 0 -1.12292 0 0 0.20902 0.44712 2.4631 0 0.01077 0 -1.2888 -0.28126 0.78266 -3.03886
SER_113 -4.10534 0.35849 4.2993 -0.03676 0 0.04836 1.86339 -2.04977 -0.01481 -0.10732 -1.58155 -0.54577 0 0 0 0 0 -0.00625 0.01437 0.34073 0 -0.11078 1.73873 -0.77834 -0.27053 0.80074 -0.14309
PHE_114 -5.10162 0.58544 3.1785 -0.93168 0.14815 0.39279 1.85165 -1.96171 -0.01281 -0.04758 0.38425 -0.66668 0 0 0 0 0 -0.0426 0.04275 0 2.43767 -0.22269 0 1.0402 0.10456 0.45687 1.63547
CYS_115 -4.85642 0.66666 3.20266 -0.05271 6e-05 0.0194 0.88283 -1.5343 -3e-05 -0.0006 -0.22928 -0.06379 0 0 0 0 0 0.00463 0.00122 0.29208 0 0.2852 0 3.6196 0.4945 1.22365 3.95537
ASP_116 -4.11078 0.67381 3.91716 -0.24589 0.04951 0.87164 0.26783 -1.9244 -0.03421 -0.27004 -0.04263 -1.05024 0 0 0 0 0 0.10896 0.1119 0 1.8555 -0.12867 0 -2.3716 0.35529 1.35283 -0.61403
GLY_117 -4.40674 0.31868 4.51456 -0.00016 0 0 2.19731 -2.37861 -0 -0 -4.07276 -0.183 0 0 -1.12292 0 0 -0.16161 0 0 0 -1.49002 0 0.83697 0.51982 0.48073 -4.94773
SER_118 -6.32141 0.92061 5.98561 -0.03514 0.00111 0.06261 2.19219 -3.00305 -0 -0 -1.59396 -0.60145 0 0 -0.59169 0 0 -0.00754 0.0588 0.07535 0 -0.50439 2.05242 -0.77834 0.2014 0.44616 -1.44071
PHE_119 -6.83134 1.06405 3.17001 -0.84596 0.04816 0.34217 1.99328 -2.09924 -0.00357 -0.05324 -1.97967 -0.20729 0 0 0 0 0 -0.01567 0.25983 0 1.67223 -0.50478 0 1.0402 -0.04518 0.74676 -2.24924
GLY_120 -2.38013 0.24283 1.69715 -0.00315 0 0 0.66269 -1.03413 -0 -0 -0.19028 -0.45822 0 0 0 0 0 -0.00741 0 0 0 -1.50794 0 0.83697 0.38795 0.63745 -1.11624
ALA_121 -3.13539 0.24202 0.31118 -0.02256 0 0 0.76801 -0.98828 -0 -0 -0.7743 -0.45415 0 0 0 0 0 -0.00171 0 0 0 -0.54779 0 1.8394 0.28962 0.3453 -2.12865
GLY_122 -4.43153 0.31545 3.33448 -0.00024 0 0 2.49222 -2.19262 -0.00983 -0.0997 -3.79744 -0.18642 0 0 0 0 0 -0.09004 0 0 0 -1.18678 0 0.83697 0.20084 0.40421 -4.41042
SER_123 -6.33918 0.80403 5.72262 -0.02803 0 0.04785 3.15926 -2.8783 -0.00813 -0.09164 -2.41814 -1.12009 0 0 -2.08532 0 0 0.18678 0.0161 1.78439 0 -0.07427 0.63033 -0.77834 0.14388 0.48407 -2.84212
SER_124 -2.98681 0.0827 2.83232 -0.02937 0 0.04896 1.14747 -1.30074 -0.0072 -0.07232 -0.61522 -1.08657 0 0 -0.44304 0 0 0.01988 0.00506 0.17457 0 -0.30009 0.61972 -0.77834 -0.37842 0.49472 -2.57273
ASN_125 -4.28896 0.97378 5.02802 -0.32981 0.14472 0.61432 3.19483 -2.39157 -0.02123 -0.15266 -3.05074 -0.7421 0 0 -1.55776 -0.57906 0 -0.06021 0.01953 0 1.97121 -0.67719 0 -0.93687 -0.30981 1.07174 -2.07982
PRO_126 -3.04854 0.54164 1.87848 -0.07686 0 0.04707 0.63035 -0.85756 -0 -1e-05 0.50103 0.55032 0 0 0 0 0 -0.23044 0.0303 0.35954 0 -0.76923 0 -2.4119 0.16383 1.12934 -1.56264
SER_127 -2.63939 0.23151 2.88146 -0.03969 0.00068 0.05488 1.41748 -1.29232 -0.01261 -0.1212 -1.05101 -0.3085 0 0 -0.88233 -0.57906 0 -0.04259 0.00994 0.22257 0 -0.33776 1.77542 -0.77834 -0.18444 0.45434 -1.22096
ALA_128 -3.05887 0.40898 2.37124 -0.02463 0 0 1.98959 -1.60152 -0 -0 -0.07535 -0.18822 0 0 0 0 0 -0.02824 0 0 0 -0.16543 0 1.8394 -0.75292 0.28494 0.99896
SER_129 -0.73779 0.02502 0.8688 -0.03198 0.00212 0.05403 0.18072 -0.41804 -0 -0 0.05579 -1.04515 0 0 0 0 0 -0.04919 0.0162 0.25721 0 -0.31638 0.60318 -0.77834 -0.74597 0.26588 -1.79388
SER_130 -2.561 0.26075 2.73811 -0.03166 0.00382 0.04422 1.62785 -1.46323 -0.00844 -0.12261 -1.10485 -0.52786 0 0 -0.77704 0 0 0.25114 0.02084 1.73286 0 -0.41258 1.77028 -0.77834 -0.41967 0.47706 0.71963
ALA_131 -3.14226 0.30115 1.42292 -0.02264 0 0 0.75303 -1.28882 -0 -0 -1.27324 -0.18314 0 0 -0.77704 0 0 -0.01049 0 0 0 -0.15066 0 1.8394 -0.54769 0.63239 -2.4471
THR_132 -3.60761 0.33218 3.739 -0.11194 0.04286 0.07209 2.2385 -1.94223 -0.03951 -0.37497 -0.61761 -0.91168 0 0 -0.44304 0 0 0.02635 0.07953 0.04174 0 -0.66244 2.33727 -1.0874 -0.19149 0.66322 -0.41716
ALA_133 -2.95172 0.18866 1.36194 -0.02492 0 0 1.07171 -1.17408 -0 -0 -0.63246 -0.20209 0 0 0 0 0 -0.0619 0 0 0 -0.0854 0 1.8394 -0.21441 0.56249 -0.32279
THR_134 -3.50782 0.71999 2.39658 -0.16149 0.08173 0.05732 0.8865 -1.31096 -0 -0 0.77574 -0.08469 0 0 0 0 0 0.05629 0.01194 0.0855 0 0.05686 2.33408 -1.0874 -0.61216 1.03524 1.73325
PRO_135 -3.67111 0.64464 3.43012 -0.10797 0.00029 0.07976 2.23523 -1.62692 -0 -0 -1.99676 0.31332 0 0 0 0 0 -0.04298 0.04193 0.21528 0 -1.1596 0 -2.4119 -0.4713 1.21571 -3.31227
SER_136 -3.57669 0.4211 3.50995 -0.02843 2e-05 0.04469 1.60202 -1.77059 -0 -0 -1.10537 -1.02153 0 0 0 0 0 -0.07394 0.0029 0.16255 0 -0.25183 0.60001 -0.77834 -0.60919 0.47468 -2.398
SER_137 -1.72586 0.24324 2.36706 -0.02905 0.00012 0.04744 0.97985 -1.06251 -0 -0 0.37581 -1.00185 0 0 0 0 0 -0.03992 0.00428 0.16474 0 -0.2536 0.62303 -0.77834 -0.62759 0.16776 -0.5454
SER_138 -2.21083 0.29992 2.63392 -0.02999 0.01646 0.02818 1.37839 -1.27188 -0.03458 -0.12733 -0.31957 0.09282 0 0 0 0 0 -0.05114 0.00553 0.58761 0 -0.00981 0.60178 -0.77834 -0.39373 0.12172 0.53913
GLY_139 -3.52983 0.22444 3.36321 -5e-05 0 0 2.0674 -1.81245 -0.00999 -0.03133 -2.02445 -0.36668 0 0 0 0 0 -0.1727 0 0 0 -1.48635 0 0.83697 -0.47532 0.43277 -2.98435
THR_140 -6.86552 0.92988 4.86823 -0.17298 0.1063 0.06042 2.13393 -2.56691 -0.03458 -0.12733 -0.4018 -0.30602 0 0 0 0 0 -0.03906 0.0227 0.17205 0 -0.16445 2.34811 -1.0874 -0.38548 0.6069 -0.90303
PHE:CtermProteinFull_141 -10.4383 1.65406 5.06651 -0.68891 0.06988 0.45977 2.4622 -2.89821 -0.00999 -0.03133 -2.23495 0.04391 0 0 0 0 0 0 0.26384 0 3.52314 0 0 1.0402 0.04313 0.73116 -0.94385
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552384 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 28.777
ATOM      1  N   GLU A   1      -5.286 -12.551   0.107  1.00 13.530          N  
ATOM      2  CA  GLU A   1      -4.132 -11.682   0.326  1.00 13.220          C  
ATOM      3  C   GLU A   1      -3.408 -11.343  -0.979  1.00 13.430          C  
ATOM      4  O   GLU A   1      -2.235 -10.941  -0.951  1.00 13.210          O  
ATOM      5  CB  GLU A   1      -3.144 -12.355   1.298  1.00 18.630          C  
ATOM      6  CG  GLU A   1      -2.314 -13.529   0.705  1.00 18.630          C  
ATOM      7  CD  GLU A   1      -3.051 -14.821   0.627  1.00 18.630          C  
ATOM      8  OE1 GLU A   1      -4.252 -14.775   0.468  1.00 18.630          O  
ATOM      9  OE2 GLU A   1      -2.432 -15.857   0.723  1.00 18.630          O  
ATOM     10 1H   GLU A   1      -5.760 -12.691   0.987  1.00 16.240          H  
ATOM     11 2H   GLU A   1      -5.921 -12.129  -0.551  1.00 16.240          H  
ATOM     12 3H   GLU A   1      -4.974 -13.454  -0.235  1.00 16.240          H  
ATOM     13  HA  GLU A   1      -4.488 -10.748   0.772  1.00 15.860          H  
ATOM     14 1HB  GLU A   1      -2.437 -11.608   1.667  1.00 22.360          H  
ATOM     15 2HB  GLU A   1      -3.688 -12.738   2.161  1.00 22.360          H  
ATOM     16 1HG  GLU A   1      -1.965 -13.279  -0.284  1.00 22.360          H  
ATOM     17 2HG  GLU A   1      -1.441 -13.680   1.317  1.00 22.360          H  
ATOM     18  N   SER A   2      -4.096 -11.445  -2.132  1.00 13.990          N  
ATOM     19  CA  SER A   2      -3.436 -11.163  -3.414  1.00 14.380          C  
ATOM     20  C   SER A   2      -2.931  -9.723  -3.479  1.00 14.310          C  
ATOM     21  O   SER A   2      -1.898  -9.446  -4.088  1.00 14.540          O  
ATOM     22  CB  SER A   2      -4.401 -11.415  -4.544  1.00 19.980          C  
ATOM     23  OG  SER A   2      -5.438 -10.491  -4.504  1.00 19.980          O  
ATOM     24  H   SER A   2      -5.065 -11.728  -2.155  1.00 16.790          H  
ATOM     25  HA  SER A   2      -2.588 -11.838  -3.520  1.00 17.260          H  
ATOM     26 1HB  SER A   2      -3.877 -11.340  -5.498  1.00 23.970          H  
ATOM     27 2HB  SER A   2      -4.801 -12.421  -4.464  1.00 23.970          H  
ATOM     28  HG  SER A   2      -6.063 -10.771  -5.181  1.00 23.970          H  
ATOM     29  N   LEU A   3      -3.595  -8.841  -2.737  1.00 14.120          N  
ATOM     30  CA  LEU A   3      -3.215  -7.446  -2.609  1.00 14.260          C  
ATOM     31  C   LEU A   3      -1.803  -7.312  -2.013  1.00 13.570          C  
ATOM     32  O   LEU A   3      -1.123  -6.328  -2.273  1.00 13.900          O  
ATOM     33  CB  LEU A   3      -4.270  -6.696  -1.776  1.00 19.910          C  
ATOM     34  CG  LEU A   3      -4.046  -5.159  -1.527  1.00 19.910          C  
ATOM     35  CD1 LEU A   3      -3.985  -4.380  -2.865  1.00 19.910          C  
ATOM     36  CD2 LEU A   3      -5.186  -4.618  -0.648  1.00 19.910          C  
ATOM     37  H   LEU A   3      -4.455  -9.145  -2.300  1.00 16.940          H  
ATOM     38  HA  LEU A   3      -3.201  -7.017  -3.611  1.00 17.110          H  
ATOM     39 1HB  LEU A   3      -5.213  -6.785  -2.281  1.00 23.890          H  
ATOM     40 2HB  LEU A   3      -4.386  -7.205  -0.847  1.00 23.890          H  
ATOM     41  HG  LEU A   3      -3.112  -5.024  -1.015  1.00 23.890          H  
ATOM     42 1HD1 LEU A   3      -3.816  -3.324  -2.664  1.00 23.890          H  
ATOM     43 2HD1 LEU A   3      -3.165  -4.745  -3.480  1.00 23.890          H  
ATOM     44 3HD1 LEU A   3      -4.914  -4.495  -3.405  1.00 23.890          H  
ATOM     45 1HD2 LEU A   3      -5.020  -3.560  -0.448  1.00 23.890          H  
ATOM     46 2HD2 LEU A   3      -6.143  -4.748  -1.159  1.00 23.890          H  
ATOM     47 3HD2 LEU A   3      -5.209  -5.157   0.296  1.00 23.890          H  
ATOM     48  N   ALA A   4      -1.389  -8.237  -1.131  1.00 12.760          N  
ATOM     49  CA  ALA A   4      -0.047  -8.187  -0.557  1.00 12.220          C  
ATOM     50  C   ALA A   4       0.959  -8.762  -1.550  1.00 12.730          C  
ATOM     51  O   ALA A   4       2.051  -8.214  -1.773  1.00 12.820          O  
ATOM     52  CB  ALA A   4       0.011  -8.989   0.733  1.00 17.320          C  
ATOM     53  H   ALA A   4      -1.969  -9.043  -0.903  1.00 15.310          H  
ATOM     54  HA  ALA A   4       0.209  -7.145  -0.375  1.00 14.660          H  
ATOM     55 1HB  ALA A   4       1.005  -8.946   1.154  1.00 20.790          H  
ATOM     56 2HB  ALA A   4      -0.690  -8.604   1.455  1.00 20.790          H  
ATOM     57 3HB  ALA A   4      -0.238 -10.026   0.521  1.00 20.790          H  
ATOM     58  N   LYS A   5       0.541  -9.845  -2.214  1.00 13.270          N  
ATOM     59  CA  LYS A   5       1.373 -10.532  -3.205  1.00 13.970          C  
ATOM     60  C   LYS A   5       1.710  -9.576  -4.358  1.00 14.850          C  
ATOM     61  O   LYS A   5       2.809  -9.613  -4.915  1.00 15.340          O  
ATOM     62  CB  LYS A   5       0.689 -11.807  -3.685  1.00 19.280          C  
ATOM     63  CG  LYS A   5       0.655 -12.894  -2.604  1.00 19.280          C  
ATOM     64  CD  LYS A   5      -0.082 -14.147  -3.044  1.00 19.280          C  
ATOM     65  CE  LYS A   5      -0.029 -15.208  -1.947  1.00 19.280          C  
ATOM     66  NZ  LYS A   5      -0.866 -16.402  -2.258  1.00 19.280          N  
ATOM     67  H   LYS A   5      -0.381 -10.224  -1.976  1.00 15.920          H  
ATOM     68  HA  LYS A   5       2.311 -10.818  -2.724  1.00 16.760          H  
ATOM     69 1HB  LYS A   5      -0.322 -11.583  -3.994  1.00 23.130          H  
ATOM     70 2HB  LYS A   5       1.218 -12.205  -4.550  1.00 23.130          H  
ATOM     71 1HG  LYS A   5       1.677 -13.156  -2.330  1.00 23.130          H  
ATOM     72 2HG  LYS A   5       0.160 -12.490  -1.717  1.00 23.130          H  
ATOM     73 1HD  LYS A   5      -1.126 -13.903  -3.243  1.00 23.130          H  
ATOM     74 2HD  LYS A   5       0.366 -14.543  -3.954  1.00 23.130          H  
ATOM     75 1HE  LYS A   5       1.001 -15.527  -1.817  1.00 23.130          H  
ATOM     76 2HE  LYS A   5      -0.370 -14.775  -1.023  1.00 23.130          H  
ATOM     77 1HZ  LYS A   5      -0.796 -17.062  -1.491  1.00 23.130          H  
ATOM     78 2HZ  LYS A   5      -1.831 -16.117  -2.359  1.00 23.130          H  
ATOM     79 3HZ  LYS A   5      -0.549 -16.837  -3.111  1.00 23.130          H  
ATOM     80  N   GLN A   6       0.780  -8.667  -4.650  1.00 15.150          N  
ATOM     81  CA  GLN A   6       0.871  -7.625  -5.667  1.00 16.120          C  
ATOM     82  C   GLN A   6       2.117  -6.753  -5.523  1.00 16.040          C  
ATOM     83  O   GLN A   6       2.572  -6.155  -6.500  1.00 16.870          O  
ATOM     84  CB  GLN A   6      -0.381  -6.744  -5.595  1.00 22.180          C  
ATOM     85  CG  GLN A   6      -0.464  -5.629  -6.605  1.00 22.180          C  
ATOM     86  CD  GLN A   6      -1.798  -4.902  -6.530  1.00 22.180          C  
ATOM     87  OE1 GLN A   6      -2.836  -5.491  -6.196  1.00 22.180          O  
ATOM     88  NE2 GLN A   6      -1.783  -3.619  -6.851  1.00 22.180          N  
ATOM     89  H   GLN A   6      -0.124  -8.768  -4.180  1.00 18.180          H  
ATOM     90  HA  GLN A   6       0.907  -8.106  -6.642  1.00 19.340          H  
ATOM     91 1HB  GLN A   6      -1.265  -7.371  -5.701  1.00 26.620          H  
ATOM     92 2HB  GLN A   6      -0.433  -6.290  -4.622  1.00 26.620          H  
ATOM     93 1HG  GLN A   6       0.321  -4.899  -6.396  1.00 26.620          H  
ATOM     94 2HG  GLN A   6      -0.339  -6.038  -7.604  1.00 26.620          H  
ATOM     95 1HE2 GLN A   6      -2.631  -3.089  -6.835  1.00 26.620          H  
ATOM     96 2HE2 GLN A   6      -0.925  -3.178  -7.120  1.00 26.620          H  
ATOM     97  N   TYR A   7       2.617  -6.609  -4.296  1.00 15.170          N  
ATOM     98  CA  TYR A   7       3.777  -5.783  -3.987  1.00 15.190          C  
ATOM     99  C   TYR A   7       4.987  -6.636  -3.604  1.00 14.550          C  
ATOM    100  O   TYR A   7       5.953  -6.120  -3.016  1.00 14.540          O  
ATOM    101  CB  TYR A   7       3.406  -4.811  -2.884  1.00 21.260          C  
ATOM    102  CG  TYR A   7       2.353  -3.873  -3.353  1.00 21.260          C  
ATOM    103  CD1 TYR A   7       1.036  -4.179  -3.155  1.00 21.260          C  
ATOM    104  CD2 TYR A   7       2.707  -2.712  -3.983  1.00 21.260          C  
ATOM    105  CE1 TYR A   7       0.053  -3.330  -3.601  1.00 21.260          C  
ATOM    106  CE2 TYR A   7       1.737  -1.853  -4.419  1.00 21.260          C  
ATOM    107  CZ  TYR A   7       0.417  -2.156  -4.232  1.00 21.260          C  
ATOM    108  OH  TYR A   7      -0.529  -1.273  -4.673  1.00 21.260          O  
ATOM    109  H   TYR A   7       2.211  -7.145  -3.525  1.00 18.200          H  
ATOM    110  HA  TYR A   7       4.042  -5.218  -4.879  1.00 18.230          H  
ATOM    111 1HB  TYR A   7       3.026  -5.361  -2.020  1.00 25.510          H  
ATOM    112 2HB  TYR A   7       4.278  -4.238  -2.571  1.00 25.510          H  
ATOM    113  HD1 TYR A   7       0.781  -5.097  -2.654  1.00 25.510          H  
ATOM    114  HD2 TYR A   7       3.759  -2.472  -4.136  1.00 25.510          H  
ATOM    115  HE1 TYR A   7      -0.999  -3.576  -3.448  1.00 25.510          H  
ATOM    116  HE2 TYR A   7       2.014  -0.926  -4.916  1.00 25.510          H  
ATOM    117  HH  TYR A   7      -1.440  -1.603  -4.468  1.00 25.510          H  
ATOM    118  N   SER A   8       4.895  -7.930  -3.941  1.00 14.170          N  
ATOM    119  CA  SER A   8       5.862  -8.988  -3.681  1.00 13.670          C  
ATOM    120  C   SER A   8       6.140  -9.191  -2.202  1.00 12.890          C  
ATOM    121  O   SER A   8       7.276  -9.480  -1.811  1.00 12.980          O  
ATOM    122  CB  SER A   8       7.173  -8.718  -4.416  1.00 19.340          C  
ATOM    123  OG  SER A   8       6.998  -8.689  -5.814  1.00 19.340          O  
ATOM    124  H   SER A   8       4.060  -8.243  -4.436  1.00 17.000          H  
ATOM    125  HA  SER A   8       5.441  -9.919  -4.070  1.00 16.400          H  
ATOM    126 1HB  SER A   8       7.594  -7.770  -4.080  1.00 23.210          H  
ATOM    127 2HB  SER A   8       7.890  -9.493  -4.161  1.00 23.210          H  
ATOM    128  HG  SER A   8       7.868  -8.531  -6.185  1.00 23.210          H  
ATOM    129  N   VAL A   9       5.111  -9.069  -1.367  1.00 12.280          N  
ATOM    130  CA  VAL A   9       5.272  -9.285   0.052  1.00 11.650          C  
ATOM    131  C   VAL A   9       5.228 -10.801   0.284  1.00 11.060          C  
ATOM    132  O   VAL A   9       4.414 -11.467  -0.345  1.00 10.870          O  
ATOM    133  CB  VAL A   9       4.189  -8.482   0.802  1.00 16.560          C  
ATOM    134  CG1 VAL A   9       4.185  -8.740   2.301  1.00 16.560          C  
ATOM    135  CG2 VAL A   9       4.481  -6.994   0.524  1.00 16.560          C  
ATOM    136  H   VAL A   9       4.177  -8.829  -1.714  1.00 14.740          H  
ATOM    137  HA  VAL A   9       6.214  -8.855   0.346  1.00 13.980          H  
ATOM    138  HB  VAL A   9       3.215  -8.744   0.423  1.00 19.870          H  
ATOM    139 1HG1 VAL A   9       3.416  -8.121   2.765  1.00 19.870          H  
ATOM    140 2HG1 VAL A   9       3.968  -9.752   2.484  1.00 19.870          H  
ATOM    141 3HG1 VAL A   9       5.137  -8.496   2.722  1.00 19.870          H  
ATOM    142 1HG2 VAL A   9       3.757  -6.368   1.005  1.00 19.870          H  
ATOM    143 2HG2 VAL A   9       5.466  -6.737   0.894  1.00 19.870          H  
ATOM    144 3HG2 VAL A   9       4.454  -6.809  -0.546  1.00 19.870          H  
ATOM    145  N   PRO A  10       6.170 -11.411   1.049  1.00 10.980          N  
ATOM    146  CA  PRO A  10       6.206 -12.837   1.408  1.00 10.530          C  
ATOM    147  C   PRO A  10       4.966 -13.301   2.178  1.00 10.000          C  
ATOM    148  O   PRO A  10       4.619 -14.480   2.182  1.00 10.370          O  
ATOM    149  CB  PRO A  10       7.443 -12.921   2.308  1.00 15.790          C  
ATOM    150  CG  PRO A  10       8.313 -11.764   1.874  1.00 15.790          C  
ATOM    151  CD  PRO A  10       7.358 -10.661   1.506  1.00 15.790          C  
ATOM    152  HA  PRO A  10       6.338 -13.434   0.494  1.00 12.640          H  
ATOM    153 1HB  PRO A  10       7.132 -12.853   3.367  1.00 18.950          H  
ATOM    154 2HB  PRO A  10       7.929 -13.900   2.182  1.00 18.950          H  
ATOM    155 1HG  PRO A  10       9.003 -11.477   2.672  1.00 18.950          H  
ATOM    156 2HG  PRO A  10       8.934 -12.069   1.020  1.00 18.950          H  
ATOM    157 1HD  PRO A  10       7.131 -10.006   2.365  1.00 18.950          H  
ATOM    158 2HD  PRO A  10       7.831 -10.136   0.672  1.00 18.950          H  
ATOM    159  N   VAL A  11       4.325 -12.329   2.805  1.00  9.330          N  
ATOM    160  CA  VAL A  11       3.131 -12.426   3.623  1.00  8.760          C  
ATOM    161  C   VAL A  11       3.326 -13.325   4.840  1.00  8.080          C  
ATOM    162  O   VAL A  11       2.523 -14.220   5.102  1.00  7.970          O  
ATOM    163  CB  VAL A  11       1.898 -12.901   2.806  1.00 12.490          C  
ATOM    164  CG1 VAL A  11       0.623 -12.543   3.562  1.00 12.490          C  
ATOM    165  CG2 VAL A  11       1.860 -12.236   1.432  1.00 12.490          C  
ATOM    166  H   VAL A  11       4.732 -11.415   2.726  1.00 11.200          H  
ATOM    167  HA  VAL A  11       2.901 -11.431   3.988  1.00 10.510          H  
ATOM    168  HB  VAL A  11       1.930 -13.988   2.692  1.00 14.990          H  
ATOM    169 1HG1 VAL A  11      -0.233 -12.878   3.008  1.00 14.990          H  
ATOM    170 2HG1 VAL A  11       0.607 -13.009   4.525  1.00 14.990          H  
ATOM    171 3HG1 VAL A  11       0.565 -11.470   3.689  1.00 14.990          H  
ATOM    172 1HG2 VAL A  11       0.982 -12.573   0.891  1.00 14.990          H  
ATOM    173 2HG2 VAL A  11       1.826 -11.162   1.545  1.00 14.990          H  
ATOM    174 3HG2 VAL A  11       2.722 -12.507   0.872  1.00 14.990          H  
ATOM    175  N   ALA A  12       4.355 -13.037   5.634  1.00  7.910          N  
ATOM    176  CA  ALA A  12       4.486 -13.706   6.905  1.00  7.560          C  
ATOM    177  C   ALA A  12       3.272 -13.253   7.702  1.00  7.000          C  
ATOM    178  O   ALA A  12       2.831 -12.118   7.479  1.00  6.910          O  
ATOM    179  CB  ALA A  12       5.797 -13.364   7.613  1.00 10.720          C  
ATOM    180  H   ALA A  12       5.049 -12.340   5.368  1.00  9.490          H  
ATOM    181  HA  ALA A  12       4.459 -14.769   6.727  1.00  9.070          H  
ATOM    182 1HB  ALA A  12       5.853 -13.876   8.570  1.00 12.870          H  
ATOM    183 2HB  ALA A  12       6.633 -13.675   6.985  1.00 12.870          H  
ATOM    184 3HB  ALA A  12       5.855 -12.314   7.778  1.00 12.870          H  
ATOM    185  N   PRO A  13       2.698 -14.083   8.601  1.00  6.840          N  
ATOM    186  CA  PRO A  13       1.557 -13.772   9.452  1.00  6.610          C  
ATOM    187  C   PRO A  13       1.753 -12.501  10.258  1.00  6.560          C  
ATOM    188  O   PRO A  13       2.835 -12.255  10.794  1.00  6.620          O  
ATOM    189  CB  PRO A  13       1.504 -14.988  10.385  1.00  9.920          C  
ATOM    190  CG  PRO A  13       2.093 -16.111   9.578  1.00  9.920          C  
ATOM    191  CD  PRO A  13       3.196 -15.476   8.768  1.00  9.920          C  
ATOM    192  HA  PRO A  13       0.646 -13.711   8.845  1.00  7.930          H  
ATOM    193 1HB  PRO A  13       2.072 -14.778  11.306  1.00 11.900          H  
ATOM    194 2HB  PRO A  13       0.467 -15.186  10.688  1.00 11.900          H  
ATOM    195 1HG  PRO A  13       2.463 -16.905  10.248  1.00 11.900          H  
ATOM    196 2HG  PRO A  13       1.318 -16.572   8.943  1.00 11.900          H  
ATOM    197 1HD  PRO A  13       4.153 -15.496   9.307  1.00 11.900          H  
ATOM    198 2HD  PRO A  13       3.222 -16.024   7.820  1.00 11.900          H  
ATOM    199  N   VAL A  14       0.691 -11.707  10.336  1.00  6.720          N  
ATOM    200  CA  VAL A  14       0.680 -10.446  11.059  1.00  6.970          C  
ATOM    201  C   VAL A  14      -0.496 -10.357  12.031  1.00  6.700          C  
ATOM    202  O   VAL A  14      -1.645 -10.510  11.627  1.00  6.720          O  
ATOM    203  CB  VAL A  14       0.618  -9.292  10.030  1.00  9.660          C  
ATOM    204  CG1 VAL A  14       0.546  -7.971  10.677  1.00  9.660          C  
ATOM    205  CG2 VAL A  14       1.864  -9.319   9.177  1.00  9.660          C  
ATOM    206  H   VAL A  14      -0.160 -11.996   9.874  1.00  8.060          H  
ATOM    207  HA  VAL A  14       1.607 -10.363  11.624  1.00  8.360          H  
ATOM    208  HB  VAL A  14      -0.261  -9.413   9.439  1.00 11.590          H  
ATOM    209 1HG1 VAL A  14       0.502  -7.192   9.916  1.00 11.590          H  
ATOM    210 2HG1 VAL A  14      -0.339  -7.899  11.299  1.00 11.590          H  
ATOM    211 3HG1 VAL A  14       1.425  -7.846  11.266  1.00 11.590          H  
ATOM    212 1HG2 VAL A  14       1.826  -8.519   8.466  1.00 11.590          H  
ATOM    213 2HG2 VAL A  14       2.737  -9.196   9.813  1.00 11.590          H  
ATOM    214 3HG2 VAL A  14       1.940 -10.247   8.657  1.00 11.590          H  
ATOM    215  N   ALA A  15      -0.204 -10.109  13.308  1.00  6.660          N  
ATOM    216  CA  ALA A  15      -1.252  -9.925  14.322  1.00  6.550          C  
ATOM    217  C   ALA A  15      -2.052  -8.666  13.977  1.00  6.380          C  
ATOM    218  O   ALA A  15      -1.502  -7.710  13.436  1.00  6.520          O  
ATOM    219  CB  ALA A  15      -0.658  -9.807  15.720  1.00  9.210          C  
ATOM    220  H   ALA A  15       0.769 -10.044  13.569  1.00  7.990          H  
ATOM    221  HA  ALA A  15      -1.925 -10.779  14.289  1.00  7.860          H  
ATOM    222 1HB  ALA A  15      -1.468  -9.679  16.439  1.00 11.060          H  
ATOM    223 2HB  ALA A  15      -0.108 -10.710  15.954  1.00 11.060          H  
ATOM    224 3HB  ALA A  15       0.003  -8.959  15.784  1.00 11.060          H  
ATOM    225  N   ARG A  16      -3.340  -8.663  14.303  1.00  6.350          N  
ATOM    226  CA  ARG A  16      -4.176  -7.496  14.038  1.00  6.470          C  
ATOM    227  C   ARG A  16      -3.891  -6.403  15.056  1.00  6.610          C  
ATOM    228  O   ARG A  16      -3.304  -6.667  16.109  1.00  6.780          O  
ATOM    229  CB  ARG A  16      -5.640  -7.906  14.045  1.00  9.010          C  
ATOM    230  CG  ARG A  16      -6.018  -8.831  12.880  1.00  9.010          C  
ATOM    231  CD  ARG A  16      -7.367  -9.428  13.022  1.00  9.010          C  
ATOM    232  NE  ARG A  16      -7.390 -10.436  14.091  1.00  9.010          N  
ATOM    233  CZ  ARG A  16      -8.487 -11.109  14.515  1.00  9.010          C  
ATOM    234  NH1 ARG A  16      -9.669 -10.884  13.963  1.00  9.010          N  
ATOM    235  NH2 ARG A  16      -8.370 -12.002  15.488  1.00  9.010          N  
ATOM    236  H   ARG A  16      -3.762  -9.484  14.755  1.00  7.620          H  
ATOM    237  HA  ARG A  16      -3.932  -7.117  13.044  1.00  7.760          H  
ATOM    238 1HB  ARG A  16      -5.876  -8.422  14.969  1.00 10.810          H  
ATOM    239 2HB  ARG A  16      -6.271  -7.020  13.992  1.00 10.810          H  
ATOM    240 1HG  ARG A  16      -5.984  -8.267  11.949  1.00 10.810          H  
ATOM    241 2HG  ARG A  16      -5.296  -9.649  12.830  1.00 10.810          H  
ATOM    242 1HD  ARG A  16      -8.083  -8.646  13.268  1.00 10.810          H  
ATOM    243 2HD  ARG A  16      -7.651  -9.910  12.087  1.00 10.810          H  
ATOM    244  HE  ARG A  16      -6.491 -10.654  14.557  1.00 10.810          H  
ATOM    245 1HH1 ARG A  16      -9.764 -10.207  13.221  1.00 10.810          H  
ATOM    246 2HH1 ARG A  16     -10.482 -11.391  14.283  1.00 10.810          H  
ATOM    247 1HH2 ARG A  16      -7.445 -12.179  15.919  1.00 10.810          H  
ATOM    248 2HH2 ARG A  16      -9.172 -12.511  15.814  1.00 10.810          H  
ATOM    249  N   SER A  17      -4.257  -5.162  14.734  1.00  6.840          N  
ATOM    250  CA  SER A  17      -4.003  -4.067  15.656  1.00  7.300          C  
ATOM    251  C   SER A  17      -4.584  -4.343  17.026  1.00  7.210          C  
ATOM    252  O   SER A  17      -5.768  -4.671  17.163  1.00  7.380          O  
ATOM    253  CB  SER A  17      -4.576  -2.778  15.115  1.00 10.040          C  
ATOM    254  OG  SER A  17      -4.424  -1.734  16.031  1.00 10.040          O  
ATOM    255  H   SER A  17      -4.717  -4.967  13.854  1.00  8.210          H  
ATOM    256  HA  SER A  17      -2.921  -3.951  15.761  1.00  8.760          H  
ATOM    257 1HB  SER A  17      -4.075  -2.526  14.192  1.00 12.040          H  
ATOM    258 2HB  SER A  17      -5.631  -2.916  14.889  1.00 12.040          H  
ATOM    259  HG  SER A  17      -4.766  -0.952  15.592  1.00 12.040          H  
ATOM    260  N   LYS A  18      -3.724  -4.215  18.030  1.00  7.260          N  
ATOM    261  CA  LYS A  18      -3.997  -4.426  19.450  1.00  7.500          C  
ATOM    262  C   LYS A  18      -4.474  -5.837  19.793  1.00  7.090          C  
ATOM    263  O   LYS A  18      -5.032  -6.057  20.870  1.00  7.410          O  
ATOM    264  CB  LYS A  18      -5.026  -3.416  19.962  1.00 10.400          C  
ATOM    265  CG  LYS A  18      -4.615  -1.964  19.814  1.00 10.400          C  
ATOM    266  CD  LYS A  18      -5.657  -1.047  20.431  1.00 10.400          C  
ATOM    267  CE  LYS A  18      -5.292   0.419  20.271  1.00 10.400          C  
ATOM    268  NZ  LYS A  18      -6.345   1.310  20.844  1.00 10.400          N  
ATOM    269  H   LYS A  18      -2.772  -3.972  17.770  1.00  8.710          H  
ATOM    270  HA  LYS A  18      -3.068  -4.264  19.994  1.00  9.000          H  
ATOM    271 1HB  LYS A  18      -5.972  -3.556  19.439  1.00 12.480          H  
ATOM    272 2HB  LYS A  18      -5.211  -3.598  21.018  1.00 12.480          H  
ATOM    273 1HG  LYS A  18      -3.652  -1.806  20.302  1.00 12.480          H  
ATOM    274 2HG  LYS A  18      -4.510  -1.728  18.756  1.00 12.480          H  
ATOM    275 1HD  LYS A  18      -6.620  -1.226  19.951  1.00 12.480          H  
ATOM    276 2HD  LYS A  18      -5.753  -1.273  21.492  1.00 12.480          H  
ATOM    277 1HE  LYS A  18      -4.347   0.612  20.780  1.00 12.480          H  
ATOM    278 2HE  LYS A  18      -5.173   0.645  19.211  1.00 12.480          H  
ATOM    279 1HZ  LYS A  18      -6.078   2.274  20.724  1.00 12.480          H  
ATOM    280 2HZ  LYS A  18      -7.222   1.144  20.370  1.00 12.480          H  
ATOM    281 3HZ  LYS A  18      -6.455   1.114  21.829  1.00 12.480          H  
ATOM    282  N   GLU A  19      -4.229  -6.800  18.910  1.00  6.620          N  
ATOM    283  CA  GLU A  19      -4.578  -8.178  19.188  1.00  6.450          C  
ATOM    284  C   GLU A  19      -3.610  -8.674  20.248  1.00  6.500          C  
ATOM    285  O   GLU A  19      -2.407  -8.416  20.169  1.00  6.910          O  
ATOM    286  CB  GLU A  19      -4.538  -9.024  17.919  1.00  9.100          C  
ATOM    287  CG  GLU A  19      -5.151 -10.405  18.069  1.00  9.100          C  
ATOM    288  CD  GLU A  19      -5.216 -11.205  16.793  1.00  9.100          C  
ATOM    289  OE1 GLU A  19      -4.792 -10.749  15.743  1.00  9.100          O  
ATOM    290  OE2 GLU A  19      -5.755 -12.280  16.855  1.00  9.100          O  
ATOM    291  H   GLU A  19      -3.797  -6.566  18.011  1.00  7.940          H  
ATOM    292  HA  GLU A  19      -5.588  -8.214  19.597  1.00  7.740          H  
ATOM    293 1HB  GLU A  19      -5.076  -8.503  17.139  1.00 10.920          H  
ATOM    294 2HB  GLU A  19      -3.510  -9.135  17.586  1.00 10.920          H  
ATOM    295 1HG  GLU A  19      -4.624 -10.973  18.817  1.00 10.920          H  
ATOM    296 2HG  GLU A  19      -6.167 -10.267  18.432  1.00 10.920          H  
ATOM    297  N   ASP A  20      -4.089  -9.449  21.220  1.00  6.400          N  
ATOM    298  CA  ASP A  20      -3.212  -9.901  22.306  1.00  6.790          C  
ATOM    299  C   ASP A  20      -2.278 -11.032  21.881  1.00  6.470          C  
ATOM    300  O   ASP A  20      -2.474 -12.202  22.218  1.00  6.600          O  
ATOM    301  CB  ASP A  20      -4.053 -10.347  23.511  1.00  9.350          C  
ATOM    302  CG  ASP A  20      -3.227 -10.596  24.786  1.00  9.350          C  
ATOM    303  OD1 ASP A  20      -2.085 -10.198  24.813  1.00  9.350          O  
ATOM    304  OD2 ASP A  20      -3.761 -11.151  25.727  1.00  9.350          O  
ATOM    305  H   ASP A  20      -5.070  -9.677  21.236  1.00  7.680          H  
ATOM    306  HA  ASP A  20      -2.594  -9.057  22.617  1.00  8.150          H  
ATOM    307 1HB  ASP A  20      -4.803  -9.585  23.728  1.00 11.220          H  
ATOM    308 2HB  ASP A  20      -4.584 -11.265  23.262  1.00 11.220          H  
ATOM    309  N   VAL A  21      -1.289 -10.651  21.087  1.00  6.290          N  
ATOM    310  CA  VAL A  21      -0.279 -11.533  20.539  1.00  6.130          C  
ATOM    311  C   VAL A  21       1.106 -11.024  20.913  1.00  6.370          C  
ATOM    312  O   VAL A  21       1.910 -11.745  21.502  1.00  6.710          O  
ATOM    313  CB  VAL A  21      -0.396 -11.605  19.003  1.00  8.650          C  
ATOM    314  CG1 VAL A  21       0.701 -12.517  18.423  1.00  8.650          C  
ATOM    315  CG2 VAL A  21      -1.775 -12.083  18.635  1.00  8.650          C  
ATOM    316  H   VAL A  21      -1.282  -9.658  20.865  1.00  7.550          H  
ATOM    317  HA  VAL A  21      -0.417 -12.529  20.961  1.00  7.360          H  
ATOM    318  HB  VAL A  21      -0.244 -10.614  18.590  1.00 10.380          H  
ATOM    319 1HG1 VAL A  21       0.618 -12.549  17.340  1.00 10.380          H  
ATOM    320 2HG1 VAL A  21       1.692 -12.146  18.687  1.00 10.380          H  
ATOM    321 3HG1 VAL A  21       0.581 -13.523  18.823  1.00 10.380          H  
ATOM    322 1HG2 VAL A  21      -1.887 -12.119  17.553  1.00 10.380          H  
ATOM    323 2HG2 VAL A  21      -1.945 -13.073  19.051  1.00 10.380          H  
ATOM    324 3HG2 VAL A  21      -2.492 -11.398  19.042  1.00 10.380          H  
ATOM    325  N   GLU A  22       1.378  -9.781  20.518  1.00  6.450          N  
ATOM    326  CA  GLU A  22       2.689  -9.162  20.668  1.00  6.800          C  
ATOM    327  C   GLU A  22       2.750  -8.210  21.871  1.00  6.420          C  
ATOM    328  O   GLU A  22       1.753  -8.005  22.563  1.00  6.290          O  
ATOM    329  CB  GLU A  22       3.022  -8.427  19.380  1.00  9.380          C  
ATOM    330  CG  GLU A  22       3.075  -9.306  18.124  1.00  9.380          C  
ATOM    331  CD  GLU A  22       4.176 -10.315  18.126  1.00  9.380          C  
ATOM    332  OE1 GLU A  22       5.099 -10.165  18.888  1.00  9.380          O  
ATOM    333  OE2 GLU A  22       4.096 -11.240  17.352  1.00  9.380          O  
ATOM    334  H   GLU A  22       0.651  -9.262  20.053  1.00  7.740          H  
ATOM    335  HA  GLU A  22       3.429  -9.950  20.822  1.00  8.160          H  
ATOM    336 1HB  GLU A  22       2.236  -7.708  19.208  1.00 11.260          H  
ATOM    337 2HB  GLU A  22       3.963  -7.888  19.478  1.00 11.260          H  
ATOM    338 1HG  GLU A  22       2.128  -9.814  17.997  1.00 11.260          H  
ATOM    339 2HG  GLU A  22       3.214  -8.670  17.280  1.00 11.260          H  
ATOM    340  N   MET A  23       3.926  -7.638  22.135  1.00  6.510          N  
ATOM    341  CA  MET A  23       4.084  -6.738  23.277  1.00  6.280          C  
ATOM    342  C   MET A  23       3.696  -5.291  22.984  1.00  6.620          C  
ATOM    343  O   MET A  23       4.229  -4.666  22.065  1.00  7.100          O  
ATOM    344  CB  MET A  23       5.537  -6.784  23.760  1.00  8.880          C  
ATOM    345  CG  MET A  23       5.836  -5.933  25.003  1.00  8.880          C  
ATOM    346  SD  MET A  23       7.539  -6.080  25.597  1.00  8.880          S  
ATOM    347  CE  MET A  23       7.592  -7.705  26.339  1.00  8.880          C  
ATOM    348  H   MET A  23       4.717  -7.833  21.536  1.00  7.810          H  
ATOM    349  HA  MET A  23       3.438  -7.095  24.077  1.00  7.540          H  
ATOM    350 1HB  MET A  23       5.806  -7.813  23.967  1.00 10.660          H  
ATOM    351 2HB  MET A  23       6.191  -6.430  22.960  1.00 10.660          H  
ATOM    352 1HG  MET A  23       5.670  -4.882  24.762  1.00 10.660          H  
ATOM    353 2HG  MET A  23       5.164  -6.212  25.814  1.00 10.660          H  
ATOM    354 1HE  MET A  23       8.590  -7.887  26.738  1.00 10.660          H  
ATOM    355 2HE  MET A  23       6.864  -7.761  27.150  1.00 10.660          H  
ATOM    356 3HE  MET A  23       7.363  -8.463  25.595  1.00 10.660          H  
ATOM    357  N   HIS A  24       2.837  -4.733  23.840  1.00  6.640          N  
ATOM    358  CA  HIS A  24       2.419  -3.350  23.664  1.00  7.130          C  
ATOM    359  C   HIS A  24       2.921  -2.441  24.788  1.00  7.000          C  
ATOM    360  O   HIS A  24       2.664  -1.230  24.809  1.00  6.710          O  
ATOM    361  CB  HIS A  24       0.898  -3.275  23.547  1.00  9.790          C  
ATOM    362  CG  HIS A  24       0.385  -4.002  22.341  1.00  9.790          C  
ATOM    363  ND1 HIS A  24       0.097  -5.354  22.347  1.00  9.790          N  
ATOM    364  CD2 HIS A  24       0.132  -3.569  21.092  1.00  9.790          C  
ATOM    365  CE1 HIS A  24      -0.314  -5.717  21.151  1.00  9.790          C  
ATOM    366  NE2 HIS A  24      -0.304  -4.655  20.365  1.00  9.790          N  
ATOM    367  H   HIS A  24       2.426  -5.300  24.569  1.00  7.970          H  
ATOM    368  HA  HIS A  24       2.821  -2.993  22.735  1.00  8.560          H  
ATOM    369 1HB  HIS A  24       0.437  -3.707  24.438  1.00 11.740          H  
ATOM    370 2HB  HIS A  24       0.586  -2.236  23.481  1.00 11.740          H  
ATOM    371  HD1 HIS A  24       0.043  -5.961  23.147  1.00 11.740          H  
ATOM    372  HD2 HIS A  24       0.216  -2.593  20.620  1.00 11.740          H  
ATOM    373  HE1 HIS A  24      -0.588  -6.752  20.956  1.00 11.740          H  
ATOM    374  N   ASP A  25       3.660  -3.028  25.715  1.00  7.430          N  
ATOM    375  CA  ASP A  25       4.158  -2.329  26.889  1.00  7.380          C  
ATOM    376  C   ASP A  25       5.440  -1.570  26.579  1.00  7.170          C  
ATOM    377  O   ASP A  25       6.542  -2.093  26.753  1.00  7.460          O  
ATOM    378  CB  ASP A  25       4.417  -3.324  28.034  1.00 10.350          C  
ATOM    379  CG  ASP A  25       4.762  -2.642  29.375  1.00 10.350          C  
ATOM    380  OD1 ASP A  25       4.697  -1.434  29.433  1.00 10.350          O  
ATOM    381  OD2 ASP A  25       5.061  -3.340  30.324  1.00 10.350          O  
ATOM    382  H   ASP A  25       3.858  -4.008  25.605  1.00  8.920          H  
ATOM    383  HA  ASP A  25       3.407  -1.611  27.215  1.00  8.860          H  
ATOM    384 1HB  ASP A  25       3.533  -3.942  28.178  1.00 12.420          H  
ATOM    385 2HB  ASP A  25       5.240  -3.988  27.760  1.00 12.420          H  
ATOM    386  N   THR A  26       5.304  -0.351  26.064  1.00  7.020          N  
ATOM    387  CA  THR A  26       6.508   0.397  25.713  1.00  7.180          C  
ATOM    388  C   THR A  26       6.358   1.911  25.896  1.00  7.430          C  
ATOM    389  O   THR A  26       5.241   2.429  25.833  1.00  7.650          O  
ATOM    390  CB  THR A  26       6.890   0.140  24.248  1.00  9.990          C  
ATOM    391  OG1 THR A  26       8.155   0.753  23.954  1.00  9.990          O  
ATOM    392  CG2 THR A  26       5.848   0.681  23.297  1.00  9.990          C  
ATOM    393  H   THR A  26       4.360   0.004  25.901  1.00  8.420          H  
ATOM    394  HA  THR A  26       7.305   0.006  26.327  1.00  8.620          H  
ATOM    395  HB  THR A  26       6.980  -0.927  24.107  1.00 11.990          H  
ATOM    396  HG1 THR A  26       8.078   1.732  24.025  1.00 11.990          H  
ATOM    397 1HG2 THR A  26       6.161   0.472  22.295  1.00 11.990          H  
ATOM    398 2HG2 THR A  26       4.893   0.206  23.498  1.00 11.990          H  
ATOM    399 3HG2 THR A  26       5.749   1.759  23.414  1.00 11.990          H  
ATOM    400  N   PRO A  27       7.446   2.633  26.237  1.00  7.630          N  
ATOM    401  CA  PRO A  27       7.573   4.079  26.201  1.00  8.030          C  
ATOM    402  C   PRO A  27       7.413   4.592  24.780  1.00  7.880          C  
ATOM    403  O   PRO A  27       7.828   3.909  23.834  1.00  7.630          O  
ATOM    404  CB  PRO A  27       8.997   4.322  26.724  1.00 12.040          C  
ATOM    405  CG  PRO A  27       9.326   3.101  27.543  1.00 12.040          C  
ATOM    406  CD  PRO A  27       8.617   1.958  26.865  1.00 12.040          C  
ATOM    407  HA  PRO A  27       6.816   4.526  26.865  1.00  9.640          H  
ATOM    408 1HB  PRO A  27       9.690   4.453  25.879  1.00 14.450          H  
ATOM    409 2HB  PRO A  27       9.032   5.251  27.314  1.00 14.450          H  
ATOM    410 1HG  PRO A  27      10.418   2.953  27.577  1.00 14.450          H  
ATOM    411 2HG  PRO A  27       8.997   3.245  28.583  1.00 14.450          H  
ATOM    412 1HD  PRO A  27       9.266   1.482  26.115  1.00 14.450          H  
ATOM    413 2HD  PRO A  27       8.306   1.269  27.667  1.00 14.450          H  
ATOM    414  N   ARG A  28       6.917   5.826  24.640  1.00  8.260          N  
ATOM    415  CA  ARG A  28       6.761   6.494  23.340  1.00  8.420          C  
ATOM    416  C   ARG A  28       8.055   6.758  22.559  1.00  8.830          C  
ATOM    417  O   ARG A  28       8.019   7.278  21.448  1.00  9.120          O  
ATOM    418  CB  ARG A  28       6.051   7.824  23.501  1.00 11.720          C  
ATOM    419  CG  ARG A  28       4.570   7.761  23.866  1.00 11.720          C  
ATOM    420  CD  ARG A  28       4.003   9.138  23.976  1.00 11.720          C  
ATOM    421  NE  ARG A  28       4.112   9.833  22.694  1.00 11.720          N  
ATOM    422  CZ  ARG A  28       3.996  11.162  22.484  1.00 11.720          C  
ATOM    423  NH1 ARG A  28       3.722  12.012  23.459  1.00 11.720          N  
ATOM    424  NH2 ARG A  28       4.172  11.634  21.273  1.00 11.720          N  
ATOM    425  H   ARG A  28       6.610   6.318  25.470  1.00  9.910          H  
ATOM    426  HA  ARG A  28       6.127   5.857  22.722  1.00 10.100          H  
ATOM    427 1HB  ARG A  28       6.551   8.409  24.269  1.00 14.070          H  
ATOM    428 2HB  ARG A  28       6.138   8.380  22.567  1.00 14.070          H  
ATOM    429 1HG  ARG A  28       4.032   7.237  23.073  1.00 14.070          H  
ATOM    430 2HG  ARG A  28       4.436   7.239  24.811  1.00 14.070          H  
ATOM    431 1HD  ARG A  28       2.949   9.080  24.247  1.00 14.070          H  
ATOM    432 2HD  ARG A  28       4.552   9.701  24.727  1.00 14.070          H  
ATOM    433  HE  ARG A  28       4.287   9.245  21.857  1.00 14.070          H  
ATOM    434 1HH1 ARG A  28       3.578  11.695  24.399  1.00 14.070          H  
ATOM    435 2HH1 ARG A  28       3.642  13.018  23.217  1.00 14.070          H  
ATOM    436 1HH2 ARG A  28       4.426  10.992  20.496  1.00 14.070          H  
ATOM    437 2HH2 ARG A  28       4.071  12.648  21.123  1.00 14.070          H  
ATOM    438  N   THR A  29       9.201   6.329  23.067  1.00  9.100          N  
ATOM    439  CA  THR A  29      10.435   6.496  22.330  1.00  9.760          C  
ATOM    440  C   THR A  29      10.440   5.559  21.130  1.00 10.050          C  
ATOM    441  O   THR A  29      11.158   5.801  20.149  1.00 10.050          O  
ATOM    442  CB  THR A  29      11.660   6.218  23.224  1.00 13.400          C  
ATOM    443  OG1 THR A  29      11.615   4.866  23.696  1.00 13.400          O  
ATOM    444  CG2 THR A  29      11.636   7.157  24.426  1.00 13.400          C  
ATOM    445  H   THR A  29       9.235   5.896  23.977  1.00 10.920          H  
ATOM    446  HA  THR A  29      10.492   7.522  21.966  1.00 11.710          H  
ATOM    447  HB  THR A  29      12.572   6.371  22.651  1.00 16.080          H  
ATOM    448  HG1 THR A  29      12.481   4.619  24.043  1.00 16.080          H  
ATOM    449 1HG2 THR A  29      12.500   6.959  25.059  1.00 16.080          H  
ATOM    450 2HG2 THR A  29      11.668   8.189  24.078  1.00 16.080          H  
ATOM    451 3HG2 THR A  29      10.728   6.998  25.001  1.00 16.080          H  
ATOM    452  N   SER A  30       9.557   4.542  21.158  1.00 10.530          N  
ATOM    453  CA  SER A  30       9.428   3.562  20.086  1.00 11.010          C  
ATOM    454  C   SER A  30       8.952   4.205  18.782  1.00 11.330          C  
ATOM    455  O   SER A  30       9.123   3.636  17.700  1.00 11.310          O  
ATOM    456  CB  SER A  30       8.453   2.462  20.472  1.00 15.220          C  
ATOM    457  OG  SER A  30       7.139   2.938  20.525  1.00 15.220          O  
ATOM    458  H   SER A  30       8.978   4.415  21.998  1.00 12.640          H  
ATOM    459  HA  SER A  30      10.406   3.118  19.921  1.00 13.210          H  
ATOM    460 1HB  SER A  30       8.511   1.651  19.753  1.00 18.270          H  
ATOM    461 2HB  SER A  30       8.730   2.056  21.445  1.00 18.270          H  
ATOM    462  HG  SER A  30       6.588   2.162  20.704  1.00 18.270          H  
ATOM    463  N   GLU A  31       8.385   5.411  18.866  1.00 11.810          N  
ATOM    464  CA  GLU A  31       7.882   6.144  17.713  1.00 12.390          C  
ATOM    465  C   GLU A  31       9.023   6.514  16.753  1.00 12.010          C  
ATOM    466  O   GLU A  31       8.793   6.796  15.577  1.00 12.330          O  
ATOM    467  CB  GLU A  31       7.130   7.392  18.194  1.00 17.110          C  
ATOM    468  CG  GLU A  31       5.840   7.052  18.958  1.00 17.110          C  
ATOM    469  CD  GLU A  31       5.135   8.235  19.592  1.00 17.110          C  
ATOM    470  OE1 GLU A  31       5.502   9.364  19.367  1.00 17.110          O  
ATOM    471  OE2 GLU A  31       4.240   7.989  20.355  1.00 17.110          O  
ATOM    472  H   GLU A  31       8.292   5.855  19.787  1.00 14.170          H  
ATOM    473  HA  GLU A  31       7.179   5.504  17.177  1.00 14.870          H  
ATOM    474 1HB  GLU A  31       7.773   7.973  18.857  1.00 20.540          H  
ATOM    475 2HB  GLU A  31       6.869   8.023  17.344  1.00 20.540          H  
ATOM    476 1HG  GLU A  31       5.152   6.558  18.271  1.00 20.540          H  
ATOM    477 2HG  GLU A  31       6.088   6.333  19.741  1.00 20.540          H  
ATOM    478  N   SER A  32      10.255   6.556  17.275  1.00 11.530          N  
ATOM    479  CA  SER A  32      11.450   6.904  16.512  1.00 11.360          C  
ATOM    480  C   SER A  32      12.054   5.722  15.743  1.00 10.870          C  
ATOM    481  O   SER A  32      13.014   5.896  14.990  1.00 11.000          O  
ATOM    482  CB  SER A  32      12.498   7.496  17.437  1.00 15.970          C  
ATOM    483  OG  SER A  32      12.972   6.541  18.355  1.00 15.970          O  
ATOM    484  H   SER A  32      10.381   6.304  18.257  1.00 13.840          H  
ATOM    485  HA  SER A  32      11.173   7.665  15.784  1.00 13.630          H  
ATOM    486 1HB  SER A  32      13.330   7.866  16.837  1.00 19.170          H  
ATOM    487 2HB  SER A  32      12.079   8.344  17.973  1.00 19.170          H  
ATOM    488  HG  SER A  32      12.293   6.463  19.057  1.00 19.170          H  
ATOM    489  N   ILE A  33      11.524   4.510  15.938  1.00 10.470          N  
ATOM    490  CA  ILE A  33      12.112   3.330  15.318  1.00 10.130          C  
ATOM    491  C   ILE A  33      11.826   3.215  13.801  1.00 10.760          C  
ATOM    492  O   ILE A  33      10.683   3.396  13.387  1.00 11.130          O  
ATOM    493  CB  ILE A  33      11.608   2.047  16.019  1.00 14.320          C  
ATOM    494  CG1 ILE A  33      12.082   2.022  17.469  1.00 14.320          C  
ATOM    495  CG2 ILE A  33      12.062   0.802  15.276  1.00 14.320          C  
ATOM    496  CD1 ILE A  33      11.430   0.930  18.313  1.00 14.320          C  
ATOM    497  H   ILE A  33      10.699   4.402  16.535  1.00 12.560          H  
ATOM    498  HA  ILE A  33      13.165   3.373  15.534  1.00 12.160          H  
ATOM    499  HB  ILE A  33      10.538   2.079  16.055  1.00 17.180          H  
ATOM    500 1HG1 ILE A  33      13.159   1.881  17.487  1.00 17.180          H  
ATOM    501 2HG1 ILE A  33      11.855   2.986  17.921  1.00 17.180          H  
ATOM    502 1HG2 ILE A  33      11.692  -0.093  15.751  1.00 17.180          H  
ATOM    503 2HG2 ILE A  33      11.702   0.799  14.262  1.00 17.180          H  
ATOM    504 3HG2 ILE A  33      13.135   0.791  15.282  1.00 17.180          H  
ATOM    505 1HD1 ILE A  33      11.806   0.992  19.331  1.00 17.180          H  
ATOM    506 2HD1 ILE A  33      10.351   1.076  18.312  1.00 17.180          H  
ATOM    507 3HD1 ILE A  33      11.656  -0.056  17.920  1.00 17.180          H  
ATOM    508  N   PRO A  34      12.867   3.020  12.952  1.00 11.120          N  
ATOM    509  CA  PRO A  34      12.826   2.767  11.516  1.00 11.910          C  
ATOM    510  C   PRO A  34      12.123   1.461  11.213  1.00 11.820          C  
ATOM    511  O   PRO A  34      12.389   0.499  11.923  1.00 11.200          O  
ATOM    512  CB  PRO A  34      14.309   2.625  11.163  1.00 17.870          C  
ATOM    513  CG  PRO A  34      15.028   3.325  12.255  1.00 17.870          C  
ATOM    514  CD  PRO A  34      14.217   3.167  13.456  1.00 17.870          C  
ATOM    515  HA  PRO A  34      12.331   3.613  11.036  1.00 14.290          H  
ATOM    516 1HB  PRO A  34      14.590   1.568  11.092  1.00 21.440          H  
ATOM    517 2HB  PRO A  34      14.501   3.079  10.179  1.00 21.440          H  
ATOM    518 1HG  PRO A  34      16.023   2.887  12.389  1.00 21.440          H  
ATOM    519 2HG  PRO A  34      15.180   4.366  12.015  1.00 21.440          H  
ATOM    520 1HD  PRO A  34      14.519   2.314  14.043  1.00 21.440          H  
ATOM    521 2HD  PRO A  34      14.321   4.117  13.971  1.00 21.440          H  
ATOM    522  N   PRO A  35      11.414   1.335  10.073  1.00 12.600          N  
ATOM    523  CA  PRO A  35      10.664   0.154   9.634  1.00 12.790          C  
ATOM    524  C   PRO A  35      11.490  -1.136   9.585  1.00 12.710          C  
ATOM    525  O   PRO A  35      10.948  -2.236   9.630  1.00 12.750          O  
ATOM    526  CB  PRO A  35      10.189   0.575   8.246  1.00 19.180          C  
ATOM    527  CG  PRO A  35      11.104   1.699   7.814  1.00 19.180          C  
ATOM    528  CD  PRO A  35      11.433   2.430   9.081  1.00 19.180          C  
ATOM    529  HA  PRO A  35       9.788   0.023  10.272  1.00 15.350          H  
ATOM    530 1HB  PRO A  35      10.254  -0.284   7.563  1.00 23.020          H  
ATOM    531 2HB  PRO A  35       9.127   0.878   8.294  1.00 23.020          H  
ATOM    532 1HG  PRO A  35      11.984   1.296   7.291  1.00 23.020          H  
ATOM    533 2HG  PRO A  35      10.574   2.346   7.092  1.00 23.020          H  
ATOM    534 1HD  PRO A  35      12.427   2.877   8.962  1.00 23.020          H  
ATOM    535 2HD  PRO A  35      10.658   3.182   9.315  1.00 23.020          H  
ATOM    536  N   ALA A  36      12.804  -0.973   9.434  1.00 12.780          N  
ATOM    537  CA  ALA A  36      13.771  -2.058   9.387  1.00 12.930          C  
ATOM    538  C   ALA A  36      13.828  -2.847  10.700  1.00 12.580          C  
ATOM    539  O   ALA A  36      14.089  -4.053  10.717  1.00 13.030          O  
ATOM    540  CB  ALA A  36      15.147  -1.483   9.094  1.00 18.040          C  
ATOM    541  H   ALA A  36      13.159  -0.036   9.383  1.00 15.340          H  
ATOM    542  HA  ALA A  36      13.477  -2.739   8.595  1.00 15.520          H  
ATOM    543 1HB  ALA A  36      15.869  -2.297   9.035  1.00 21.650          H  
ATOM    544 2HB  ALA A  36      15.125  -0.945   8.148  1.00 21.650          H  
ATOM    545 3HB  ALA A  36      15.431  -0.802   9.895  1.00 21.650          H  
ATOM    546  N   MET A  37      13.718  -2.112  11.799  1.00 11.950          N  
ATOM    547  CA  MET A  37      13.879  -2.591  13.155  1.00 11.740          C  
ATOM    548  C   MET A  37      12.580  -3.140  13.743  1.00 11.570          C  
ATOM    549  O   MET A  37      11.508  -2.910  13.185  1.00 11.490          O  
ATOM    550  CB  MET A  37      14.439  -1.433  13.976  1.00 16.520          C  
ATOM    551  CG  MET A  37      15.869  -1.017  13.620  1.00 16.520          C  
ATOM    552  SD  MET A  37      16.469   0.360  14.653  1.00 16.520          S  
ATOM    553  CE  MET A  37      18.057   0.781  13.931  1.00 16.520          C  
ATOM    554  H   MET A  37      13.442  -1.130  11.706  1.00 14.340          H  
ATOM    555  HA  MET A  37      14.614  -3.391  13.122  1.00 14.090          H  
ATOM    556 1HB  MET A  37      13.851  -0.573  13.718  1.00 19.820          H  
ATOM    557 2HB  MET A  37      14.333  -1.594  15.047  1.00 19.820          H  
ATOM    558 1HG  MET A  37      16.536  -1.870  13.746  1.00 19.820          H  
ATOM    559 2HG  MET A  37      15.900  -0.708  12.578  1.00 19.820          H  
ATOM    560 1HE  MET A  37      18.495   1.612  14.477  1.00 19.820          H  
ATOM    561 2HE  MET A  37      18.719  -0.081  13.991  1.00 19.820          H  
ATOM    562 3HE  MET A  37      17.919   1.061  12.887  1.00 19.820          H  
ATOM    563  N   PRO A  38      12.647  -3.990  14.781  1.00 11.750          N  
ATOM    564  CA  PRO A  38      11.504  -4.464  15.531  1.00 11.820          C  
ATOM    565  C   PRO A  38      10.872  -3.317  16.310  1.00 11.600          C  
ATOM    566  O   PRO A  38      11.576  -2.442  16.810  1.00 11.540          O  
ATOM    567  CB  PRO A  38      12.110  -5.534  16.442  1.00 17.730          C  
ATOM    568  CG  PRO A  38      13.570  -5.156  16.573  1.00 17.730          C  
ATOM    569  CD  PRO A  38      13.941  -4.547  15.234  1.00 17.730          C  
ATOM    570  HA  PRO A  38      10.790  -4.921  14.843  1.00 14.180          H  
ATOM    571 1HB  PRO A  38      11.580  -5.545  17.404  1.00 21.280          H  
ATOM    572 2HB  PRO A  38      11.961  -6.530  15.992  1.00 21.280          H  
ATOM    573 1HG  PRO A  38      13.698  -4.444  17.406  1.00 21.280          H  
ATOM    574 2HG  PRO A  38      14.164  -6.049  16.822  1.00 21.280          H  
ATOM    575 1HD  PRO A  38      14.694  -3.782  15.411  1.00 21.280          H  
ATOM    576 2HD  PRO A  38      14.290  -5.322  14.533  1.00 21.280          H  
ATOM    577  N   TYR A  39       9.567  -3.380  16.487  1.00 11.710          N  
ATOM    578  CA  TYR A  39       8.777  -2.401  17.220  1.00 11.700          C  
ATOM    579  C   TYR A  39       7.967  -3.012  18.352  1.00 12.220          C  
ATOM    580  O   TYR A  39       7.679  -4.218  18.367  1.00 12.660          O  
ATOM    581  CB  TYR A  39       7.772  -1.700  16.323  1.00 16.380          C  
ATOM    582  CG  TYR A  39       8.259  -0.813  15.220  1.00 16.380          C  
ATOM    583  CD1 TYR A  39       8.673  -1.337  14.032  1.00 16.380          C  
ATOM    584  CD2 TYR A  39       8.206   0.559  15.379  1.00 16.380          C  
ATOM    585  CE1 TYR A  39       9.031  -0.533  13.022  1.00 16.380          C  
ATOM    586  CE2 TYR A  39       8.562   1.371  14.345  1.00 16.380          C  
ATOM    587  CZ  TYR A  39       8.967   0.828  13.171  1.00 16.380          C  
ATOM    588  OH  TYR A  39       9.333   1.635  12.145  1.00 16.380          O  
ATOM    589  H   TYR A  39       9.078  -4.139  16.049  1.00 14.050          H  
ATOM    590  HA  TYR A  39       9.454  -1.663  17.653  1.00 14.040          H  
ATOM    591 1HB  TYR A  39       7.094  -2.439  15.889  1.00 19.660          H  
ATOM    592 2HB  TYR A  39       7.175  -1.083  16.969  1.00 19.660          H  
ATOM    593  HD1 TYR A  39       8.723  -2.388  13.887  1.00 19.660          H  
ATOM    594  HD2 TYR A  39       7.872   1.000  16.320  1.00 19.660          H  
ATOM    595  HE1 TYR A  39       9.362  -0.979  12.099  1.00 19.660          H  
ATOM    596  HE2 TYR A  39       8.520   2.458  14.458  1.00 19.660          H  
ATOM    597  HH  TYR A  39       9.530   2.524  12.489  1.00 19.660          H  
ATOM    598  N   ARG A  40       7.592  -2.162  19.301  1.00 12.360          N  
ATOM    599  CA  ARG A  40       6.699  -2.510  20.400  1.00 12.760          C  
ATOM    600  C   ARG A  40       5.603  -1.461  20.428  1.00 12.890          C  
ATOM    601  O   ARG A  40       5.819  -0.346  19.950  1.00 13.000          O  
ATOM    602  CB  ARG A  40       7.423  -2.528  21.733  1.00 17.700          C  
ATOM    603  CG  ARG A  40       8.484  -3.583  21.885  1.00 17.700          C  
ATOM    604  CD  ARG A  40       9.128  -3.518  23.221  1.00 17.700          C  
ATOM    605  NE  ARG A  40      10.116  -4.578  23.382  1.00 17.700          N  
ATOM    606  CZ  ARG A  40      10.875  -4.793  24.482  1.00 17.700          C  
ATOM    607  NH1 ARG A  40      10.779  -4.005  25.537  1.00 17.700          N  
ATOM    608  NH2 ARG A  40      11.722  -5.808  24.497  1.00 17.700          N  
ATOM    609  H   ARG A  40       7.882  -1.197  19.224  1.00 14.830          H  
ATOM    610  HA  ARG A  40       6.246  -3.485  20.224  1.00 15.310          H  
ATOM    611 1HB  ARG A  40       7.889  -1.561  21.902  1.00 21.240          H  
ATOM    612 2HB  ARG A  40       6.694  -2.693  22.528  1.00 21.240          H  
ATOM    613 1HG  ARG A  40       8.030  -4.567  21.770  1.00 21.240          H  
ATOM    614 2HG  ARG A  40       9.253  -3.445  21.125  1.00 21.240          H  
ATOM    615 1HD  ARG A  40       9.628  -2.557  23.335  1.00 21.240          H  
ATOM    616 2HD  ARG A  40       8.366  -3.626  23.994  1.00 21.240          H  
ATOM    617  HE  ARG A  40      10.234  -5.218  22.605  1.00 21.240          H  
ATOM    618 1HH1 ARG A  40      10.139  -3.224  25.542  1.00 21.240          H  
ATOM    619 2HH1 ARG A  40      11.348  -4.180  26.352  1.00 21.240          H  
ATOM    620 1HH2 ARG A  40      11.798  -6.414  23.691  1.00 21.240          H  
ATOM    621 2HH2 ARG A  40      12.293  -5.981  25.311  1.00 21.240          H  
ATOM    622  N   GLY A  41       4.453  -1.783  21.008  1.00 13.080          N  
ATOM    623  CA  GLY A  41       3.389  -0.781  21.111  1.00 13.450          C  
ATOM    624  C   GLY A  41       2.462  -0.858  19.910  1.00 13.380          C  
ATOM    625  O   GLY A  41       2.524  -1.840  19.180  1.00 13.670          O  
ATOM    626  H   GLY A  41       4.320  -2.738  21.369  1.00 15.700          H  
ATOM    627 1HA  GLY A  41       2.822  -0.913  22.029  1.00 16.140          H  
ATOM    628 2HA  GLY A  41       3.850   0.199  21.170  1.00 16.140          H  
ATOM    629  N   SER A  42       1.624   0.170  19.679  1.00 13.130          N  
ATOM    630  CA  SER A  42       1.561   1.399  20.474  1.00 13.260          C  
ATOM    631  C   SER A  42       0.207   2.053  20.321  1.00 12.880          C  
ATOM    632  O   SER A  42      -0.622   1.630  19.515  1.00 12.860          O  
ATOM    633  CB  SER A  42       2.547   2.433  19.962  1.00 18.510          C  
ATOM    634  OG  SER A  42       2.101   2.967  18.731  1.00 18.510          O  
ATOM    635  H   SER A  42       1.022   0.145  18.851  1.00 15.760          H  
ATOM    636  HA  SER A  42       1.720   1.178  21.529  1.00 15.910          H  
ATOM    637 1HB  SER A  42       2.666   3.236  20.684  1.00 22.210          H  
ATOM    638 2HB  SER A  42       3.522   1.977  19.814  1.00 22.210          H  
ATOM    639  HG  SER A  42       1.471   3.720  18.961  1.00 22.210          H  
ATOM    640  N   GLY A  43      -0.038   3.090  21.109  1.00 12.790          N  
ATOM    641  CA  GLY A  43      -1.256   3.854  20.914  1.00 12.600          C  
ATOM    642  C   GLY A  43      -0.946   4.892  19.846  1.00 12.530          C  
ATOM    643  O   GLY A  43       0.131   4.848  19.233  1.00 12.760          O  
ATOM    644  H   GLY A  43       0.639   3.384  21.802  1.00 15.350          H  
ATOM    645 1HA  GLY A  43      -2.068   3.203  20.588  1.00 15.120          H  
ATOM    646 2HA  GLY A  43      -1.553   4.337  21.844  1.00 15.120          H  
ATOM    647  N   ILE A  44      -1.880   5.812  19.599  1.00 12.380          N  
ATOM    648  CA  ILE A  44      -1.639   6.826  18.578  1.00 12.400          C  
ATOM    649  C   ILE A  44      -1.716   8.266  19.076  1.00 12.730          C  
ATOM    650  O   ILE A  44      -1.425   9.205  18.325  1.00 13.140          O  
ATOM    651  CB  ILE A  44      -2.571   6.601  17.363  1.00 17.350          C  
ATOM    652  CG1 ILE A  44      -4.093   6.511  17.732  1.00 17.350          C  
ATOM    653  CG2 ILE A  44      -2.146   5.345  16.636  1.00 17.350          C  
ATOM    654  CD1 ILE A  44      -4.800   7.840  17.999  1.00 17.350          C  
ATOM    655  H   ILE A  44      -2.744   5.798  20.117  1.00 14.860          H  
ATOM    656  HA  ILE A  44      -0.623   6.686  18.211  1.00 14.880          H  
ATOM    657  HB  ILE A  44      -2.469   7.436  16.711  1.00 20.820          H  
ATOM    658 1HG1 ILE A  44      -4.606   6.035  16.896  1.00 20.820          H  
ATOM    659 2HG1 ILE A  44      -4.211   5.883  18.604  1.00 20.820          H  
ATOM    660 1HG2 ILE A  44      -2.763   5.196  15.761  1.00 20.820          H  
ATOM    661 2HG2 ILE A  44      -1.119   5.455  16.346  1.00 20.820          H  
ATOM    662 3HG2 ILE A  44      -2.249   4.484  17.292  1.00 20.820          H  
ATOM    663 1HD1 ILE A  44      -5.849   7.645  18.213  1.00 20.820          H  
ATOM    664 2HD1 ILE A  44      -4.378   8.357  18.833  1.00 20.820          H  
ATOM    665 3HD1 ILE A  44      -4.723   8.472  17.112  1.00 20.820          H  
ATOM    666  N   GLY A  45      -2.131   8.470  20.324  1.00 12.740          N  
ATOM    667  CA  GLY A  45      -2.237   9.835  20.782  1.00 13.120          C  
ATOM    668  C   GLY A  45      -0.843  10.416  20.864  1.00 12.780          C  
ATOM    669  O   GLY A  45       0.065   9.785  21.398  1.00 12.890          O  
ATOM    670  H   GLY A  45      -2.361   7.710  20.941  1.00 15.290          H  
ATOM    671 1HA  GLY A  45      -2.855  10.416  20.096  1.00 15.740          H  
ATOM    672 2HA  GLY A  45      -2.712   9.861  21.761  1.00 15.740          H  
ATOM    673  N   GLY A  46      -0.671  11.617  20.334  1.00 12.560          N  
ATOM    674  CA  GLY A  46       0.609  12.310  20.364  1.00 12.290          C  
ATOM    675  C   GLY A  46       1.599  11.867  19.272  1.00 11.950          C  
ATOM    676  O   GLY A  46       2.670  12.459  19.113  1.00 12.250          O  
ATOM    677  H   GLY A  46      -1.462  12.072  19.901  1.00 15.070          H  
ATOM    678 1HA  GLY A  46       0.413  13.372  20.274  1.00 14.750          H  
ATOM    679 2HA  GLY A  46       1.068  12.171  21.344  1.00 14.750          H  
ATOM    680  N   LEU A  47       1.218  10.906  18.433  1.00 11.500          N  
ATOM    681  CA  LEU A  47       2.149  10.409  17.421  1.00 11.350          C  
ATOM    682  C   LEU A  47       2.716  11.483  16.511  1.00 11.400          C  
ATOM    683  O   LEU A  47       3.867  11.393  16.090  1.00 11.370          O  
ATOM    684  CB  LEU A  47       1.473   9.373  16.524  1.00 15.950          C  
ATOM    685  CG  LEU A  47       2.370   8.696  15.422  1.00 15.950          C  
ATOM    686  CD1 LEU A  47       3.529   7.905  16.065  1.00 15.950          C  
ATOM    687  CD2 LEU A  47       1.503   7.816  14.605  1.00 15.950          C  
ATOM    688  H   LEU A  47       0.306  10.449  18.543  1.00 13.800          H  
ATOM    689  HA  LEU A  47       2.978   9.943  17.953  1.00 13.620          H  
ATOM    690 1HB  LEU A  47       1.072   8.585  17.161  1.00 19.140          H  
ATOM    691 2HB  LEU A  47       0.637   9.854  16.017  1.00 19.140          H  
ATOM    692  HG  LEU A  47       2.809   9.454  14.771  1.00 19.140          H  
ATOM    693 1HD1 LEU A  47       4.127   7.436  15.284  1.00 19.140          H  
ATOM    694 2HD1 LEU A  47       4.168   8.572  16.640  1.00 19.140          H  
ATOM    695 3HD1 LEU A  47       3.136   7.140  16.722  1.00 19.140          H  
ATOM    696 1HD2 LEU A  47       2.093   7.333  13.829  1.00 19.140          H  
ATOM    697 2HD2 LEU A  47       1.064   7.084  15.243  1.00 19.140          H  
ATOM    698 3HD2 LEU A  47       0.733   8.413  14.152  1.00 19.140          H  
ATOM    699  N   ASN A  48       1.907  12.480  16.163  1.00 11.700          N  
ATOM    700  CA  ASN A  48       2.346  13.501  15.229  1.00 11.990          C  
ATOM    701  C   ASN A  48       2.760  14.831  15.896  1.00 12.100          C  
ATOM    702  O   ASN A  48       2.792  15.866  15.233  1.00 12.360          O  
ATOM    703  CB  ASN A  48       1.275  13.715  14.182  1.00 16.670          C  
ATOM    704  CG  ASN A  48       1.047  12.460  13.310  1.00 16.670          C  
ATOM    705  OD1 ASN A  48       1.959  11.672  12.957  1.00 16.670          O  
ATOM    706  ND2 ASN A  48      -0.200  12.288  12.952  1.00 16.670          N  
ATOM    707  H   ASN A  48       0.968  12.511  16.540  1.00 14.040          H  
ATOM    708  HA  ASN A  48       3.233  13.127  14.715  1.00 14.390          H  
ATOM    709 1HB  ASN A  48       0.336  13.982  14.668  1.00 20.000          H  
ATOM    710 2HB  ASN A  48       1.557  14.543  13.533  1.00 20.000          H  
ATOM    711 1HD2 ASN A  48      -0.463  11.513  12.376  1.00 20.000          H  
ATOM    712 2HD2 ASN A  48      -0.898  12.944  13.247  1.00 20.000          H  
ATOM    713  N   GLU A  49       3.056  14.811  17.206  1.00 12.110          N  
ATOM    714  CA  GLU A  49       3.504  16.014  17.936  1.00 12.450          C  
ATOM    715  C   GLU A  49       4.818  16.612  17.431  1.00 12.710          C  
ATOM    716  O   GLU A  49       5.014  17.830  17.502  1.00 12.750          O  
ATOM    717  CB  GLU A  49       3.646  15.715  19.427  1.00 17.290          C  
ATOM    718  CG  GLU A  49       2.339  15.579  20.141  1.00 17.290          C  
ATOM    719  CD  GLU A  49       2.476  15.001  21.530  1.00 17.290          C  
ATOM    720  OE1 GLU A  49       3.545  14.524  21.854  1.00 17.290          O  
ATOM    721  OE2 GLU A  49       1.512  15.005  22.255  1.00 17.290          O  
ATOM    722  H   GLU A  49       2.980  13.928  17.724  1.00 14.530          H  
ATOM    723  HA  GLU A  49       2.734  16.774  17.822  1.00 14.940          H  
ATOM    724 1HB  GLU A  49       4.195  14.781  19.553  1.00 20.750          H  
ATOM    725 2HB  GLU A  49       4.221  16.503  19.909  1.00 20.750          H  
ATOM    726 1HG  GLU A  49       1.887  16.565  20.222  1.00 20.750          H  
ATOM    727 2HG  GLU A  49       1.692  14.977  19.529  1.00 20.750          H  
ATOM    728  N   ARG A  50       5.731  15.765  16.961  1.00 13.070          N  
ATOM    729  CA  ARG A  50       7.024  16.213  16.467  1.00 13.560          C  
ATOM    730  C   ARG A  50       7.296  15.545  15.131  1.00 13.760          C  
ATOM    731  O   ARG A  50       6.851  14.423  14.896  1.00 14.120          O  
ATOM    732  CB  ARG A  50       8.133  15.868  17.452  1.00 18.790          C  
ATOM    733  CG  ARG A  50       8.016  16.541  18.821  1.00 18.790          C  
ATOM    734  CD  ARG A  50       8.261  18.008  18.766  1.00 18.790          C  
ATOM    735  NE  ARG A  50       8.214  18.600  20.085  1.00 18.790          N  
ATOM    736  CZ  ARG A  50       7.096  19.051  20.702  1.00 18.790          C  
ATOM    737  NH1 ARG A  50       5.904  18.980  20.123  1.00 18.790          N  
ATOM    738  NH2 ARG A  50       7.199  19.577  21.916  1.00 18.790          N  
ATOM    739  H   ARG A  50       5.524  14.774  16.944  1.00 15.680          H  
ATOM    740  HA  ARG A  50       6.994  17.286  16.301  1.00 16.270          H  
ATOM    741 1HB  ARG A  50       8.147  14.792  17.613  1.00 22.550          H  
ATOM    742 2HB  ARG A  50       9.096  16.148  17.027  1.00 22.550          H  
ATOM    743 1HG  ARG A  50       7.025  16.370  19.233  1.00 22.550          H  
ATOM    744 2HG  ARG A  50       8.756  16.108  19.492  1.00 22.550          H  
ATOM    745 1HD  ARG A  50       9.251  18.188  18.350  1.00 22.550          H  
ATOM    746 2HD  ARG A  50       7.521  18.501  18.147  1.00 22.550          H  
ATOM    747  HE  ARG A  50       9.091  18.686  20.584  1.00 22.550          H  
ATOM    748 1HH1 ARG A  50       5.771  18.575  19.178  1.00 22.550          H  
ATOM    749 2HH1 ARG A  50       5.091  19.324  20.608  1.00 22.550          H  
ATOM    750 1HH2 ARG A  50       8.102  19.637  22.366  1.00 22.550          H  
ATOM    751 2HH2 ARG A  50       6.377  19.918  22.393  1.00 22.550          H  
ATOM    752  N   GLY A  51       8.059  16.218  14.275  1.00 13.720          N  
ATOM    753  CA  GLY A  51       8.382  15.666  12.966  1.00 13.860          C  
ATOM    754  C   GLY A  51       7.296  16.071  11.982  1.00 13.850          C  
ATOM    755  O   GLY A  51       6.486  16.954  12.281  1.00 14.160          O  
ATOM    756  H   GLY A  51       8.400  17.134  14.522  1.00 16.460          H  
ATOM    757 1HA  GLY A  51       9.355  16.025  12.624  1.00 16.630          H  
ATOM    758 2HA  GLY A  51       8.437  14.581  13.030  1.00 16.630          H  
ATOM    759  N   GLU A  52       7.312  15.495  10.784  1.00 13.670          N  
ATOM    760  CA  GLU A  52       6.336  15.892   9.765  1.00 13.830          C  
ATOM    761  C   GLU A  52       5.743  14.707   9.014  1.00 13.600          C  
ATOM    762  O   GLU A  52       6.404  13.688   8.795  1.00 13.290          O  
ATOM    763  CB  GLU A  52       6.939  16.883   8.755  1.00 19.300          C  
ATOM    764  CG  GLU A  52       7.390  18.235   9.350  1.00 19.300          C  
ATOM    765  CD  GLU A  52       7.864  19.237   8.307  1.00 19.300          C  
ATOM    766  OE1 GLU A  52       7.770  18.938   7.144  1.00 19.300          O  
ATOM    767  OE2 GLU A  52       8.318  20.295   8.681  1.00 19.300          O  
ATOM    768  H   GLU A  52       8.016  14.759  10.622  1.00 16.400          H  
ATOM    769  HA  GLU A  52       5.511  16.396  10.267  1.00 16.600          H  
ATOM    770 1HB  GLU A  52       7.806  16.423   8.281  1.00 23.160          H  
ATOM    771 2HB  GLU A  52       6.207  17.087   7.973  1.00 23.160          H  
ATOM    772 1HG  GLU A  52       6.557  18.667   9.905  1.00 23.160          H  
ATOM    773 2HG  GLU A  52       8.199  18.054  10.054  1.00 23.160          H  
ATOM    774  N   ALA A  53       4.496  14.864   8.585  1.00 13.930          N  
ATOM    775  CA  ALA A  53       3.793  13.857   7.806  1.00 13.980          C  
ATOM    776  C   ALA A  53       2.734  14.517   6.965  1.00 14.150          C  
ATOM    777  O   ALA A  53       2.234  15.588   7.322  1.00 14.720          O  
ATOM    778  CB  ALA A  53       3.154  12.817   8.719  1.00 19.550          C  
ATOM    779  H   ALA A  53       4.014  15.725   8.808  1.00 16.720          H  
ATOM    780  HA  ALA A  53       4.490  13.374   7.137  1.00 16.780          H  
ATOM    781 1HB  ALA A  53       2.636  12.064   8.111  1.00 23.460          H  
ATOM    782 2HB  ALA A  53       3.924  12.333   9.314  1.00 23.460          H  
ATOM    783 3HB  ALA A  53       2.438  13.298   9.380  1.00 23.460          H  
ATOM    784  N   THR A  54       2.384  13.870   5.861  1.00 13.810          N  
ATOM    785  CA  THR A  54       1.287  14.349   5.026  1.00 14.130          C  
ATOM    786  C   THR A  54       0.157  13.323   4.917  1.00 14.290          C  
ATOM    787  O   THR A  54      -0.973  13.679   4.570  1.00 14.250          O  
ATOM    788  CB  THR A  54       1.778  14.760   3.624  1.00 19.650          C  
ATOM    789  OG1 THR A  54       2.351  13.641   2.962  1.00 19.650          O  
ATOM    790  CG2 THR A  54       2.839  15.848   3.757  1.00 19.650          C  
ATOM    791  H   THR A  54       2.881  13.009   5.617  1.00 16.570          H  
ATOM    792  HA  THR A  54       0.867  15.238   5.494  1.00 16.960          H  
ATOM    793  HB  THR A  54       0.937  15.132   3.039  1.00 23.580          H  
ATOM    794  HG1 THR A  54       2.438  13.840   2.022  1.00 23.580          H  
ATOM    795 1HG2 THR A  54       3.189  16.142   2.769  1.00 23.580          H  
ATOM    796 2HG2 THR A  54       2.410  16.712   4.264  1.00 23.580          H  
ATOM    797 3HG2 THR A  54       3.673  15.474   4.334  1.00 23.580          H  
ATOM    798  N   THR A  55       0.432  12.064   5.266  1.00 14.640          N  
ATOM    799  CA  THR A  55      -0.579  11.015   5.184  1.00 15.010          C  
ATOM    800  C   THR A  55      -0.804  10.513   6.616  1.00 15.300          C  
ATOM    801  O   THR A  55      -0.089  10.947   7.520  1.00 15.340          O  
ATOM    802  CB  THR A  55      -0.098   9.860   4.289  1.00 20.870          C  
ATOM    803  OG1 THR A  55       0.954   9.189   4.948  1.00 20.870          O  
ATOM    804  CG2 THR A  55       0.413  10.414   2.970  1.00 20.870          C  
ATOM    805  H   THR A  55       1.388  11.804   5.510  1.00 17.570          H  
ATOM    806  HA  THR A  55      -1.496  11.440   4.785  1.00 18.010          H  
ATOM    807  HB  THR A  55      -0.878   9.174   4.060  1.00 25.040          H  
ATOM    808  HG1 THR A  55       0.604   8.702   5.734  1.00 25.040          H  
ATOM    809 1HG2 THR A  55       0.764   9.597   2.346  1.00 25.040          H  
ATOM    810 2HG2 THR A  55      -0.397  10.935   2.464  1.00 25.040          H  
ATOM    811 3HG2 THR A  55       1.229  11.108   3.144  1.00 25.040          H  
ATOM    812  N   PRO A  56      -1.812   9.658   6.890  1.00 15.670          N  
ATOM    813  CA  PRO A  56      -2.032   9.035   8.181  1.00 16.090          C  
ATOM    814  C   PRO A  56      -0.793   8.240   8.553  1.00 16.470          C  
ATOM    815  O   PRO A  56      -0.120   7.718   7.674  1.00 16.900          O  
ATOM    816  CB  PRO A  56      -3.249   8.131   7.925  1.00 24.130          C  
ATOM    817  CG  PRO A  56      -3.965   8.783   6.758  1.00 24.130          C  
ATOM    818  CD  PRO A  56      -2.862   9.328   5.889  1.00 24.130          C  
ATOM    819  HA  PRO A  56      -2.248   9.809   8.933  1.00 19.310          H  
ATOM    820 1HB  PRO A  56      -2.916   7.104   7.709  1.00 28.960          H  
ATOM    821 2HB  PRO A  56      -3.875   8.078   8.831  1.00 28.960          H  
ATOM    822 1HG  PRO A  56      -4.587   8.036   6.237  1.00 28.960          H  
ATOM    823 2HG  PRO A  56      -4.651   9.565   7.120  1.00 28.960          H  
ATOM    824 1HD  PRO A  56      -2.543   8.517   5.230  1.00 28.960          H  
ATOM    825 2HD  PRO A  56      -3.226  10.208   5.351  1.00 28.960          H  
ATOM    826  N   THR A  57      -0.497   8.184   9.850  1.00 16.450          N  
ATOM    827  CA  THR A  57       0.641   7.477  10.426  1.00 16.940          C  
ATOM    828  C   THR A  57       0.104   6.714  11.615  1.00 16.490          C  
ATOM    829  O   THR A  57       0.666   5.715  12.102  1.00 16.330          O  
ATOM    830  CB  THR A  57       1.711   8.493  10.875  1.00 23.520          C  
ATOM    831  OG1 THR A  57       1.093   9.386  11.823  1.00 23.520          O  
ATOM    832  CG2 THR A  57       2.245   9.281   9.691  1.00 23.520          C  
ATOM    833  H   THR A  57      -1.102   8.643  10.516  1.00 19.740          H  
ATOM    834  HA  THR A  57       1.056   6.777   9.699  1.00 20.330          H  
ATOM    835  HB  THR A  57       2.533   7.964  11.356  1.00 28.220          H  
ATOM    836  HG1 THR A  57       1.742  10.019  12.209  1.00 28.220          H  
ATOM    837 1HG2 THR A  57       2.997   9.990  10.038  1.00 28.220          H  
ATOM    838 2HG2 THR A  57       2.691   8.593   8.983  1.00 28.220          H  
ATOM    839 3HG2 THR A  57       1.445   9.823   9.205  1.00 28.220          H  
ATOM    840  N   THR A  58      -1.059   7.182  12.052  1.00 16.410          N  
ATOM    841  CA  THR A  58      -1.756   6.682  13.236  1.00 16.170          C  
ATOM    842  C   THR A  58      -2.527   5.400  12.946  1.00 15.490          C  
ATOM    843  O   THR A  58      -3.756   5.373  13.062  1.00 15.450          O  
ATOM    844  CB  THR A  58      -2.768   7.718  13.764  1.00 22.730          C  
ATOM    845  OG1 THR A  58      -3.634   8.079  12.699  1.00 22.730          O  
ATOM    846  CG2 THR A  58      -2.059   8.961  14.313  1.00 22.730          C  
ATOM    847  H   THR A  58      -1.437   7.980  11.554  1.00 19.690          H  
ATOM    848  HA  THR A  58      -1.023   6.469  14.011  1.00 19.400          H  
ATOM    849  HB  THR A  58      -3.363   7.271  14.550  1.00 27.280          H  
ATOM    850  HG1 THR A  58      -4.162   7.281  12.473  1.00 27.280          H  
ATOM    851 1HG2 THR A  58      -2.803   9.669  14.674  1.00 27.280          H  
ATOM    852 2HG2 THR A  58      -1.406   8.679  15.133  1.00 27.280          H  
ATOM    853 3HG2 THR A  58      -1.468   9.425  13.529  1.00 27.280          H  
ATOM    854  N   ARG A  59      -1.807   4.357  12.543  1.00 15.080          N  
ATOM    855  CA  ARG A  59      -2.405   3.070  12.212  1.00 14.550          C  
ATOM    856  C   ARG A  59      -1.389   1.926  12.195  1.00 14.010          C  
ATOM    857  O   ARG A  59      -0.181   2.154  12.084  1.00 14.140          O  
ATOM    858  CB  ARG A  59      -3.106   3.166  10.862  1.00 20.580          C  
ATOM    859  CG  ARG A  59      -2.196   3.446   9.676  1.00 20.580          C  
ATOM    860  CD  ARG A  59      -2.980   3.640   8.434  1.00 20.580          C  
ATOM    861  NE  ARG A  59      -2.116   3.856   7.278  1.00 20.580          N  
ATOM    862  CZ  ARG A  59      -2.545   4.111   6.021  1.00 20.580          C  
ATOM    863  NH1 ARG A  59      -3.846   4.205   5.765  1.00 20.580          N  
ATOM    864  NH2 ARG A  59      -1.671   4.268   5.040  1.00 20.580          N  
ATOM    865  H   ARG A  59      -0.803   4.507  12.451  1.00 18.100          H  
ATOM    866  HA  ARG A  59      -3.155   2.845  12.968  1.00 17.460          H  
ATOM    867 1HB  ARG A  59      -3.626   2.233  10.660  1.00 24.700          H  
ATOM    868 2HB  ARG A  59      -3.858   3.954  10.895  1.00 24.700          H  
ATOM    869 1HG  ARG A  59      -1.622   4.356   9.863  1.00 24.700          H  
ATOM    870 2HG  ARG A  59      -1.514   2.610   9.522  1.00 24.700          H  
ATOM    871 1HD  ARG A  59      -3.585   2.750   8.252  1.00 24.700          H  
ATOM    872 2HD  ARG A  59      -3.627   4.510   8.555  1.00 24.700          H  
ATOM    873  HE  ARG A  59      -1.117   3.794   7.433  1.00 24.700          H  
ATOM    874 1HH1 ARG A  59      -4.525   4.085   6.504  1.00 24.700          H  
ATOM    875 2HH1 ARG A  59      -4.165   4.399   4.826  1.00 24.700          H  
ATOM    876 1HH2 ARG A  59      -0.651   4.197   5.224  1.00 24.700          H  
ATOM    877 2HH2 ARG A  59      -1.996   4.474   4.109  1.00 24.700          H  
ATOM    878  N   GLY A  60      -1.902   0.695  12.203  1.00 13.550          N  
ATOM    879  CA  GLY A  60      -1.084  -0.514  12.126  1.00 13.160          C  
ATOM    880  C   GLY A  60      -1.974  -1.759  12.094  1.00 12.730          C  
ATOM    881  O   GLY A  60      -3.198  -1.657  12.006  1.00 12.880          O  
ATOM    882  H   GLY A  60      -2.903   0.583  12.287  1.00 16.260          H  
ATOM    883 1HA  GLY A  60      -0.459  -0.481  11.233  1.00 15.790          H  
ATOM    884 2HA  GLY A  60      -0.411  -0.563  12.986  1.00 15.790          H  
ATOM    885  N   GLY A  61      -1.353  -2.937  12.083  1.00 12.370          N  
ATOM    886  CA  GLY A  61      -2.073  -4.215  12.016  1.00 11.890          C  
ATOM    887  C   GLY A  61      -2.513  -4.603  10.598  1.00 11.410          C  
ATOM    888  O   GLY A  61      -3.207  -5.601  10.407  1.00 11.190          O  
ATOM    889  H   GLY A  61      -0.340  -2.936  12.206  1.00 14.840          H  
ATOM    890 1HA  GLY A  61      -1.443  -5.007  12.427  1.00 14.270          H  
ATOM    891 2HA  GLY A  61      -2.944  -4.157  12.651  1.00 14.270          H  
ATOM    892  N   GLU A  62      -2.144  -3.791   9.613  1.00 11.430          N  
ATOM    893  CA  GLU A  62      -2.510  -4.002   8.210  1.00 11.260          C  
ATOM    894  C   GLU A  62      -1.274  -3.806   7.340  1.00 10.570          C  
ATOM    895  O   GLU A  62      -0.230  -3.416   7.856  1.00 10.570          O  
ATOM    896  CB  GLU A  62      -3.593  -2.992   7.784  1.00 15.830          C  
ATOM    897  CG  GLU A  62      -4.927  -3.065   8.555  1.00 15.830          C  
ATOM    898  CD  GLU A  62      -5.961  -2.062   8.058  1.00 15.830          C  
ATOM    899  OE1 GLU A  62      -5.632  -1.285   7.191  1.00 15.830          O  
ATOM    900  OE2 GLU A  62      -7.077  -2.087   8.534  1.00 15.830          O  
ATOM    901  H   GLU A  62      -1.592  -2.985   9.860  1.00 13.720          H  
ATOM    902  HA  GLU A  62      -2.880  -5.023   8.079  1.00 13.510          H  
ATOM    903 1HB  GLU A  62      -3.208  -1.981   7.923  1.00 19.000          H  
ATOM    904 2HB  GLU A  62      -3.810  -3.113   6.722  1.00 19.000          H  
ATOM    905 1HG  GLU A  62      -5.333  -4.070   8.467  1.00 19.000          H  
ATOM    906 2HG  GLU A  62      -4.731  -2.873   9.612  1.00 19.000          H  
ATOM    907  N   LEU A  63      -1.379  -4.071   6.025  1.00 10.200          N  
ATOM    908  CA  LEU A  63      -0.273  -3.806   5.072  1.00  9.740          C  
ATOM    909  C   LEU A  63      -0.293  -2.544   4.171  1.00  9.190          C  
ATOM    910  O   LEU A  63      -0.563  -2.673   2.983  1.00  9.300          O  
ATOM    911  CB  LEU A  63      -0.070  -5.011   4.144  1.00 13.820          C  
ATOM    912  CG  LEU A  63       1.074  -4.997   3.057  1.00 13.820          C  
ATOM    913  CD1 LEU A  63       2.448  -4.924   3.711  1.00 13.820          C  
ATOM    914  CD2 LEU A  63       0.908  -6.220   2.263  1.00 13.820          C  
ATOM    915  H   LEU A  63      -2.254  -4.473   5.674  1.00 12.240          H  
ATOM    916  HA  LEU A  63       0.626  -3.731   5.677  1.00 11.690          H  
ATOM    917 1HB  LEU A  63       0.208  -5.806   4.762  1.00 16.580          H  
ATOM    918 2HB  LEU A  63      -1.010  -5.253   3.662  1.00 16.580          H  
ATOM    919  HG  LEU A  63       0.991  -4.164   2.401  1.00 16.580          H  
ATOM    920 1HD1 LEU A  63       3.221  -4.937   2.947  1.00 16.580          H  
ATOM    921 2HD1 LEU A  63       2.533  -3.999   4.281  1.00 16.580          H  
ATOM    922 3HD1 LEU A  63       2.579  -5.770   4.370  1.00 16.580          H  
ATOM    923 1HD2 LEU A  63       1.650  -6.260   1.493  1.00 16.580          H  
ATOM    924 2HD2 LEU A  63       1.003  -7.094   2.908  1.00 16.580          H  
ATOM    925 3HD2 LEU A  63      -0.072  -6.197   1.814  1.00 16.580          H  
ATOM    926  N   PRO A  64      -0.187  -1.311   4.660  1.00  8.800          N  
ATOM    927  CA  PRO A  64       0.119  -0.185   3.822  1.00  8.410          C  
ATOM    928  C   PRO A  64       1.502  -0.533   3.316  1.00  8.050          C  
ATOM    929  O   PRO A  64       2.177  -1.323   3.971  1.00  8.140          O  
ATOM    930  CB  PRO A  64       0.126   0.991   4.784  1.00 12.620          C  
ATOM    931  CG  PRO A  64      -0.705   0.532   5.952  1.00 12.620          C  
ATOM    932  CD  PRO A  64      -0.485  -0.967   6.032  1.00 12.620          C  
ATOM    933  HA  PRO A  64      -0.614  -0.088   3.012  1.00 10.090          H  
ATOM    934 1HB  PRO A  64       1.151   1.221   5.049  1.00 15.140          H  
ATOM    935 2HB  PRO A  64      -0.278   1.876   4.290  1.00 15.140          H  
ATOM    936 1HG  PRO A  64      -0.384   1.050   6.869  1.00 15.140          H  
ATOM    937 2HG  PRO A  64      -1.762   0.791   5.793  1.00 15.140          H  
ATOM    938 1HD  PRO A  64       0.337  -1.231   6.691  1.00 15.140          H  
ATOM    939 2HD  PRO A  64      -1.425  -1.392   6.330  1.00 15.140          H  
ATOM    940  N   ILE A  65       1.934  -0.028   2.194  1.00  7.890          N  
ATOM    941  CA  ILE A  65       3.294  -0.275   1.787  1.00  7.610          C  
ATOM    942  C   ILE A  65       4.140   0.758   2.527  1.00  6.830          C  
ATOM    943  O   ILE A  65       3.734   1.925   2.680  1.00  6.980          O  
ATOM    944  CB  ILE A  65       3.429  -0.242   0.251  1.00 10.770          C  
ATOM    945  CG1 ILE A  65       2.448  -1.311  -0.375  1.00 10.770          C  
ATOM    946  CG2 ILE A  65       4.852  -0.486  -0.184  1.00 10.770          C  
ATOM    947  CD1 ILE A  65       2.641  -2.786   0.069  1.00 10.770          C  
ATOM    948  H   ILE A  65       1.373   0.591   1.612  1.00  9.470          H  
ATOM    949  HA  ILE A  65       3.619  -1.255   2.137  1.00  9.130          H  
ATOM    950  HB  ILE A  65       3.112   0.734  -0.110  1.00 12.920          H  
ATOM    951 1HG1 ILE A  65       1.451  -1.024  -0.116  1.00 12.920          H  
ATOM    952 2HG1 ILE A  65       2.547  -1.269  -1.454  1.00 12.920          H  
ATOM    953 1HG2 ILE A  65       4.913  -0.449  -1.270  1.00 12.920          H  
ATOM    954 2HG2 ILE A  65       5.505   0.282   0.237  1.00 12.920          H  
ATOM    955 3HG2 ILE A  65       5.166  -1.462   0.164  1.00 12.920          H  
ATOM    956 1HD1 ILE A  65       1.900  -3.408  -0.425  1.00 12.920          H  
ATOM    957 2HD1 ILE A  65       3.630  -3.141  -0.196  1.00 12.920          H  
ATOM    958 3HD1 ILE A  65       2.504  -2.872   1.138  1.00 12.920          H  
ATOM    959  N   ILE A  66       5.268   0.302   3.096  1.00  6.270          N  
ATOM    960  CA  ILE A  66       6.124   1.208   3.858  1.00  5.630          C  
ATOM    961  C   ILE A  66       6.803   2.174   2.900  1.00  5.160          C  
ATOM    962  O   ILE A  66       7.427   1.775   1.920  1.00  5.370          O  
ATOM    963  CB  ILE A  66       7.219   0.444   4.636  1.00  8.140          C  
ATOM    964  CG1 ILE A  66       6.566  -0.497   5.668  1.00  8.140          C  
ATOM    965  CG2 ILE A  66       8.162   1.447   5.324  1.00  8.140          C  
ATOM    966  CD1 ILE A  66       7.464  -1.442   6.319  1.00  8.140          C  
ATOM    967  H   ILE A  66       5.547  -0.677   2.971  1.00  7.520          H  
ATOM    968  HA  ILE A  66       5.518   1.778   4.554  1.00  6.760          H  
ATOM    969  HB  ILE A  66       7.788  -0.161   3.957  1.00  9.770          H  
ATOM    970 1HG1 ILE A  66       6.112   0.064   6.439  1.00  9.770          H  
ATOM    971 2HG1 ILE A  66       5.813  -1.083   5.159  1.00  9.770          H  
ATOM    972 1HG2 ILE A  66       8.926   0.915   5.839  1.00  9.770          H  
ATOM    973 2HG2 ILE A  66       8.640   2.095   4.592  1.00  9.770          H  
ATOM    974 3HG2 ILE A  66       7.604   2.066   6.034  1.00  9.770          H  
ATOM    975 1HD1 ILE A  66       6.895  -2.062   6.994  1.00  9.770          H  
ATOM    976 2HD1 ILE A  66       7.934  -2.057   5.564  1.00  9.770          H  
ATOM    977 3HD1 ILE A  66       8.207  -0.927   6.870  1.00  9.770          H  
ATOM    978  N   GLN A  67       6.668   3.457   3.219  1.00  4.880          N  
ATOM    979  CA  GLN A  67       7.229   4.547   2.419  1.00  4.600          C  
ATOM    980  C   GLN A  67       8.189   5.362   3.280  1.00  4.130          C  
ATOM    981  O   GLN A  67       8.432   5.011   4.432  1.00  4.200          O  
ATOM    982  CB  GLN A  67       6.112   5.401   1.812  1.00  6.550          C  
ATOM    983  CG  GLN A  67       5.237   4.656   0.803  1.00  6.550          C  
ATOM    984  CD  GLN A  67       4.089   5.498   0.257  1.00  6.550          C  
ATOM    985  OE1 GLN A  67       4.055   6.729   0.408  1.00  6.550          O  
ATOM    986  NE2 GLN A  67       3.136   4.829  -0.380  1.00  6.550          N  
ATOM    987  H   GLN A  67       6.151   3.687   4.078  1.00  5.860          H  
ATOM    988  HA  GLN A  67       7.801   4.122   1.599  1.00  5.520          H  
ATOM    989 1HB  GLN A  67       5.478   5.729   2.598  1.00  7.860          H  
ATOM    990 2HB  GLN A  67       6.527   6.283   1.336  1.00  7.860          H  
ATOM    991 1HG  GLN A  67       5.859   4.340  -0.031  1.00  7.860          H  
ATOM    992 2HG  GLN A  67       4.810   3.781   1.290  1.00  7.860          H  
ATOM    993 1HE2 GLN A  67       2.346   5.310  -0.765  1.00  7.860          H  
ATOM    994 2HE2 GLN A  67       3.205   3.829  -0.479  1.00  7.860          H  
ATOM    995  N   SER A  68       8.806   6.402   2.715  1.00  4.140          N  
ATOM    996  CA  SER A  68       9.731   7.215   3.498  1.00  4.080          C  
ATOM    997  C   SER A  68       9.036   7.707   4.766  1.00  3.830          C  
ATOM    998  O   SER A  68       7.898   8.192   4.719  1.00  4.070          O  
ATOM    999  CB  SER A  68      10.197   8.407   2.677  1.00  5.740          C  
ATOM   1000  OG  SER A  68      10.911   7.993   1.542  1.00  5.740          O  
ATOM   1001  H   SER A  68       8.627   6.652   1.754  1.00  4.970          H  
ATOM   1002  HA  SER A  68      10.590   6.608   3.781  1.00  4.900          H  
ATOM   1003 1HB  SER A  68       9.334   8.999   2.372  1.00  6.880          H  
ATOM   1004 2HB  SER A  68      10.828   9.048   3.293  1.00  6.880          H  
ATOM   1005  HG  SER A  68      11.094   8.794   1.036  1.00  6.880          H  
ATOM   1006  N   THR A  69       9.760   7.628   5.888  1.00  3.930          N  
ATOM   1007  CA  THR A  69       9.265   8.029   7.196  1.00  4.180          C  
ATOM   1008  C   THR A  69       9.959   9.280   7.700  1.00  4.020          C  
ATOM   1009  O   THR A  69      10.890   9.786   7.072  1.00  4.570          O  
ATOM   1010  CB  THR A  69       9.458   6.907   8.241  1.00  5.750          C  
ATOM   1011  OG1 THR A  69      10.867   6.711   8.472  1.00  5.750          O  
ATOM   1012  CG2 THR A  69       8.831   5.584   7.730  1.00  5.750          C  
ATOM   1013  H   THR A  69      10.688   7.232   5.840  1.00  4.720          H  
ATOM   1014  HA  THR A  69       8.210   8.243   7.113  1.00  5.020          H  
ATOM   1015  HB  THR A  69       8.973   7.188   9.174  1.00  6.900          H  
ATOM   1016  HG1 THR A  69      11.226   7.486   8.953  1.00  6.900          H  
ATOM   1017 1HG2 THR A  69       8.965   4.800   8.475  1.00  6.900          H  
ATOM   1018 2HG2 THR A  69       7.763   5.722   7.547  1.00  6.900          H  
ATOM   1019 3HG2 THR A  69       9.310   5.278   6.806  1.00  6.900          H  
ATOM   1020  N   ASP A  70       9.506   9.784   8.846  1.00  3.700          N  
ATOM   1021  CA  ASP A  70      10.080  10.957   9.487  1.00  3.920          C  
ATOM   1022  C   ASP A  70      11.557  10.765   9.776  1.00  3.470          C  
ATOM   1023  O   ASP A  70      11.966   9.661  10.169  1.00  3.800          O  
ATOM   1024  CB  ASP A  70       9.360  11.288  10.790  1.00  5.400          C  
ATOM   1025  CG  ASP A  70       9.867  12.579  11.409  1.00  5.400          C  
ATOM   1026  OD1 ASP A  70       9.383  13.644  11.042  1.00  5.400          O  
ATOM   1027  OD2 ASP A  70      10.788  12.504  12.224  1.00  5.400          O  
ATOM   1028  H   ASP A  70       8.736   9.322   9.320  1.00  4.440          H  
ATOM   1029  HA  ASP A  70       9.970  11.804   8.804  1.00  4.700          H  
ATOM   1030 1HB  ASP A  70       8.285  11.383  10.599  1.00  6.480          H  
ATOM   1031 2HB  ASP A  70       9.498  10.471  11.500  1.00  6.480          H  
ATOM   1032  N   GLY A  71      12.319  11.856   9.642  1.00  3.060          N  
ATOM   1033  CA  GLY A  71      13.769  11.923   9.833  1.00  3.050          C  
ATOM   1034  C   GLY A  71      14.274  11.394  11.164  1.00  2.670          C  
ATOM   1035  O   GLY A  71      15.441  10.991  11.268  1.00  2.930          O  
ATOM   1036  H   GLY A  71      11.856  12.704   9.334  1.00  3.670          H  
ATOM   1037 1HA  GLY A  71      14.238  11.360   9.031  1.00  3.660          H  
ATOM   1038 2HA  GLY A  71      14.095  12.956   9.714  1.00  3.660          H  
ATOM   1039  N   SER A  72      13.404  11.280  12.164  1.00  2.300          N  
ATOM   1040  CA  SER A  72      13.812  10.734  13.443  1.00  2.140          C  
ATOM   1041  C   SER A  72      14.399   9.330  13.212  1.00  1.860          C  
ATOM   1042  O   SER A  72      15.369   8.923  13.863  1.00  2.030          O  
ATOM   1043  CB  SER A  72      12.607  10.631  14.362  1.00  3.060          C  
ATOM   1044  OG  SER A  72      12.082  11.898  14.667  1.00  3.060          O  
ATOM   1045  H   SER A  72      12.439  11.622  12.047  1.00  2.760          H  
ATOM   1046  HA  SER A  72      14.571  11.379  13.887  1.00  2.570          H  
ATOM   1047 1HB  SER A  72      11.836  10.026  13.879  1.00  3.670          H  
ATOM   1048 2HB  SER A  72      12.896  10.120  15.278  1.00  3.670          H  
ATOM   1049  HG  SER A  72      11.587  12.180  13.856  1.00  3.670          H  
ATOM   1050  N   ALA A  73      13.803   8.594  12.258  1.00  2.060          N  
ATOM   1051  CA  ALA A  73      14.182   7.237  11.898  1.00  2.320          C  
ATOM   1052  C   ALA A  73      15.335   7.210  10.889  1.00  2.150          C  
ATOM   1053  O   ALA A  73      15.740   6.142  10.428  1.00  2.410          O  
ATOM   1054  CB  ALA A  73      12.987   6.518  11.327  1.00  3.140          C  
ATOM   1055  H   ALA A  73      13.030   8.998  11.721  1.00  2.470          H  
ATOM   1056  HA  ALA A  73      14.505   6.723  12.803  1.00  2.780          H  
ATOM   1057 1HB  ALA A  73      13.279   5.537  11.084  1.00  3.770          H  
ATOM   1058 2HB  ALA A  73      12.177   6.501  12.061  1.00  3.770          H  
ATOM   1059 3HB  ALA A  73      12.661   7.029  10.430  1.00  3.770          H  
ATOM   1060  N   GLY A  74      15.815   8.383  10.481  1.00  2.020          N  
ATOM   1061  CA  GLY A  74      16.936   8.499   9.567  1.00  1.990          C  
ATOM   1062  C   GLY A  74      18.205   8.555  10.410  1.00  1.500          C  
ATOM   1063  O   GLY A  74      19.265   8.097   9.996  1.00  1.920          O  
ATOM   1064  H   GLY A  74      15.433   9.240  10.856  1.00  2.420          H  
ATOM   1065 1HA  GLY A  74      16.964   7.653   8.882  1.00  2.390          H  
ATOM   1066 2HA  GLY A  74      16.832   9.411   8.980  1.00  2.390          H  
ATOM   1067  N   LYS A  75      18.063   9.090  11.626  1.00  1.090          N  
ATOM   1068  CA  LYS A  75      19.160   9.225  12.593  1.00  1.240          C  
ATOM   1069  C   LYS A  75      19.283   8.032  13.564  1.00  1.220          C  
ATOM   1070  O   LYS A  75      20.398   7.610  13.917  1.00  1.290          O  
ATOM   1071  CB  LYS A  75      18.993  10.522  13.381  1.00  1.680          C  
ATOM   1072  CG  LYS A  75      20.098  10.800  14.397  1.00  1.680          C  
ATOM   1073  CD  LYS A  75      19.930  12.182  15.024  1.00  1.680          C  
ATOM   1074  CE  LYS A  75      21.029  12.480  16.036  1.00  1.680          C  
ATOM   1075  NZ  LYS A  75      20.870  13.838  16.640  1.00  1.680          N  
ATOM   1076  H   LYS A  75      17.150   9.497  11.841  1.00  1.310          H  
ATOM   1077  HA  LYS A  75      20.090   9.291  12.033  1.00  1.490          H  
ATOM   1078 1HB  LYS A  75      18.952  11.359  12.685  1.00  2.010          H  
ATOM   1079 2HB  LYS A  75      18.039  10.494  13.915  1.00  2.010          H  
ATOM   1080 1HG  LYS A  75      20.051  10.052  15.187  1.00  2.010          H  
ATOM   1081 2HG  LYS A  75      21.074  10.730  13.912  1.00  2.010          H  
ATOM   1082 1HD  LYS A  75      19.951  12.943  14.242  1.00  2.010          H  
ATOM   1083 2HD  LYS A  75      18.965  12.230  15.528  1.00  2.010          H  
ATOM   1084 1HE  LYS A  75      20.996  11.731  16.828  1.00  2.010          H  
ATOM   1085 2HE  LYS A  75      21.998  12.423  15.538  1.00  2.010          H  
ATOM   1086 1HZ  LYS A  75      21.612  14.003  17.306  1.00  2.010          H  
ATOM   1087 2HZ  LYS A  75      20.910  14.541  15.913  1.00  2.010          H  
ATOM   1088 3HZ  LYS A  75      19.978  13.898  17.113  1.00  2.010          H  
ATOM   1089  N   LYS A  76      18.137   7.460  13.950  1.00  1.270          N  
ATOM   1090  CA  LYS A  76      18.054   6.418  14.966  1.00  1.410          C  
ATOM   1091  C   LYS A  76      19.135   5.327  15.041  1.00  1.390          C  
ATOM   1092  O   LYS A  76      19.665   5.148  16.138  1.00  1.540          O  
ATOM   1093  CB  LYS A  76      16.696   5.705  14.918  1.00  1.920          C  
ATOM   1094  CG  LYS A  76      16.451   4.658  16.070  1.00  1.920          C  
ATOM   1095  CD  LYS A  76      16.320   5.357  17.431  1.00  1.920          C  
ATOM   1096  CE  LYS A  76      15.668   4.466  18.508  1.00  1.920          C  
ATOM   1097  NZ  LYS A  76      16.517   3.281  18.886  1.00  1.920          N  
ATOM   1098  H   LYS A  76      17.254   7.849  13.611  1.00  1.520          H  
ATOM   1099  HA  LYS A  76      18.093   6.940  15.922  1.00  1.690          H  
ATOM   1100 1HB  LYS A  76      15.894   6.448  14.967  1.00  2.300          H  
ATOM   1101 2HB  LYS A  76      16.591   5.193  13.987  1.00  2.300          H  
ATOM   1102 1HG  LYS A  76      15.538   4.117  15.886  1.00  2.300          H  
ATOM   1103 2HG  LYS A  76      17.270   3.938  16.115  1.00  2.300          H  
ATOM   1104 1HD  LYS A  76      17.312   5.631  17.789  1.00  2.300          H  
ATOM   1105 2HD  LYS A  76      15.724   6.266  17.315  1.00  2.300          H  
ATOM   1106 1HE  LYS A  76      15.494   5.072  19.394  1.00  2.300          H  
ATOM   1107 2HE  LYS A  76      14.706   4.108  18.133  1.00  2.300          H  
ATOM   1108 1HZ  LYS A  76      16.064   2.738  19.592  1.00  2.300          H  
ATOM   1109 2HZ  LYS A  76      16.706   2.692  18.094  1.00  2.300          H  
ATOM   1110 3HZ  LYS A  76      17.444   3.577  19.247  1.00  2.300          H  
ATOM   1111  N   ARG A  77      19.544   4.529  14.021  1.00  1.320          N  
ATOM   1112  CA  ARG A  77      19.377   4.242  12.584  1.00  1.460          C  
ATOM   1113  C   ARG A  77      20.857   4.062  12.199  1.00  1.410          C  
ATOM   1114  O   ARG A  77      21.372   3.020  12.577  1.00  1.610          O  
ATOM   1115  CB  ARG A  77      18.565   5.168  11.699  1.00  1.990          C  
ATOM   1116  CG  ARG A  77      18.536   4.742  10.180  1.00  1.990          C  
ATOM   1117  CD  ARG A  77      17.679   3.590   9.926  1.00  1.990          C  
ATOM   1118  NE  ARG A  77      17.644   3.200   8.534  1.00  1.990          N  
ATOM   1119  CZ  ARG A  77      16.858   3.761   7.591  1.00  1.990          C  
ATOM   1120  NH1 ARG A  77      16.076   4.794   7.883  1.00  1.990          N  
ATOM   1121  NH2 ARG A  77      16.875   3.263   6.361  1.00  1.990          N  
ATOM   1122  H   ARG A  77      20.214   3.873  14.386  1.00  1.580          H  
ATOM   1123  HA  ARG A  77      18.900   3.274  12.482  1.00  1.750          H  
ATOM   1124 1HB  ARG A  77      17.542   5.101  11.999  1.00  2.390          H  
ATOM   1125 2HB  ARG A  77      18.802   6.154  11.763  1.00  2.390          H  
ATOM   1126 1HG  ARG A  77      18.198   5.579   9.586  1.00  2.390          H  
ATOM   1127 2HG  ARG A  77      19.519   4.449   9.850  1.00  2.390          H  
ATOM   1128 1HD  ARG A  77      18.008   2.729  10.492  1.00  2.390          H  
ATOM   1129 2HD  ARG A  77      16.702   3.847  10.208  1.00  2.390          H  
ATOM   1130  HE  ARG A  77      18.219   2.416   8.247  1.00  2.390          H  
ATOM   1131 1HH1 ARG A  77      16.069   5.209   8.835  1.00  2.390          H  
ATOM   1132 2HH1 ARG A  77      15.490   5.208   7.179  1.00  2.390          H  
ATOM   1133 1HH2 ARG A  77      17.461   2.464   6.148  1.00  2.390          H  
ATOM   1134 2HH2 ARG A  77      16.292   3.666   5.642  1.00  2.390          H  
ATOM   1135  N   PRO A  78      21.684   4.984  11.603  1.00  1.230          N  
ATOM   1136  CA  PRO A  78      23.093   4.700  11.464  1.00  1.300          C  
ATOM   1137  C   PRO A  78      23.726   4.545  12.830  1.00  1.470          C  
ATOM   1138  O   PRO A  78      24.684   3.790  12.981  1.00  1.670          O  
ATOM   1139  CB  PRO A  78      23.645   5.914  10.725  1.00  1.950          C  
ATOM   1140  CG  PRO A  78      22.652   7.006  10.980  1.00  1.950          C  
ATOM   1141  CD  PRO A  78      21.323   6.302  11.073  1.00  1.950          C  
ATOM   1142  HA  PRO A  78      23.215   3.781  10.869  1.00  1.560          H  
ATOM   1143 1HB  PRO A  78      24.645   6.157  11.123  1.00  2.340          H  
ATOM   1144 2HB  PRO A  78      23.774   5.676   9.696  1.00  2.340          H  
ATOM   1145 1HG  PRO A  78      22.895   7.564  11.898  1.00  2.340          H  
ATOM   1146 2HG  PRO A  78      22.668   7.737  10.156  1.00  2.340          H  
ATOM   1147 1HD  PRO A  78      20.765   6.853  11.732  1.00  2.340          H  
ATOM   1148 2HD  PRO A  78      20.883   6.245  10.081  1.00  2.340          H  
ATOM   1149  N   ARG A  79      23.114   5.179  13.854  1.00  1.500          N  
ATOM   1150  CA  ARG A  79      23.605   5.066  15.215  1.00  1.770          C  
ATOM   1151  C   ARG A  79      23.371   3.654  15.763  1.00  1.980          C  
ATOM   1152  O   ARG A  79      24.284   2.827  15.785  1.00  2.230          O  
ATOM   1153  CB  ARG A  79      22.936   6.095  16.105  1.00  2.370          C  
ATOM   1154  CG  ARG A  79      23.377   7.524  15.911  1.00  2.370          C  
ATOM   1155  CD  ARG A  79      22.514   8.462  16.695  1.00  2.370          C  
ATOM   1156  NE  ARG A  79      22.528   8.167  18.129  1.00  2.370          N  
ATOM   1157  CZ  ARG A  79      23.455   8.581  19.028  1.00  2.370          C  
ATOM   1158  NH1 ARG A  79      24.481   9.322  18.658  1.00  2.370          N  
ATOM   1159  NH2 ARG A  79      23.323   8.229  20.297  1.00  2.370          N  
ATOM   1160  H   ARG A  79      22.343   5.847  13.697  1.00  1.800          H  
ATOM   1161  HA  ARG A  79      24.678   5.262  15.211  1.00  2.120          H  
ATOM   1162 1HB  ARG A  79      21.879   6.089  15.914  1.00  2.840          H  
ATOM   1163 2HB  ARG A  79      23.083   5.823  17.151  1.00  2.840          H  
ATOM   1164 1HG  ARG A  79      24.412   7.633  16.222  1.00  2.840          H  
ATOM   1165 2HG  ARG A  79      23.282   7.781  14.852  1.00  2.840          H  
ATOM   1166 1HD  ARG A  79      22.839   9.487  16.542  1.00  2.840          H  
ATOM   1167 2HD  ARG A  79      21.485   8.358  16.344  1.00  2.840          H  
ATOM   1168  HE  ARG A  79      21.756   7.602  18.478  1.00  2.840          H  
ATOM   1169 1HH1 ARG A  79      24.594   9.595  17.694  1.00  2.840          H  
ATOM   1170 2HH1 ARG A  79      25.162   9.621  19.342  1.00  2.840          H  
ATOM   1171 1HH2 ARG A  79      22.538   7.657  20.585  1.00  2.840          H  
ATOM   1172 2HH2 ARG A  79      24.004   8.528  20.980  1.00  2.840          H  
ATOM   1173  N   ASP A  80      22.143   3.334  16.180  1.00  1.970          N  
ATOM   1174  CA  ASP A  80      21.902   2.012  16.754  1.00  2.240          C  
ATOM   1175  C   ASP A  80      22.270   0.828  15.835  1.00  2.290          C  
ATOM   1176  O   ASP A  80      22.637  -0.235  16.336  1.00  2.570          O  
ATOM   1177  CB  ASP A  80      20.434   1.852  17.172  1.00  3.030          C  
ATOM   1178  CG  ASP A  80      20.027   2.661  18.424  1.00  3.030          C  
ATOM   1179  OD1 ASP A  80      20.879   3.192  19.103  1.00  3.030          O  
ATOM   1180  OD2 ASP A  80      18.827   2.706  18.706  1.00  3.030          O  
ATOM   1181  H   ASP A  80      21.383   4.019  16.168  1.00  2.360          H  
ATOM   1182  HA  ASP A  80      22.514   1.932  17.652  1.00  2.690          H  
ATOM   1183 1HB  ASP A  80      19.800   2.172  16.354  1.00  3.630          H  
ATOM   1184 2HB  ASP A  80      20.222   0.800  17.352  1.00  3.630          H  
ATOM   1185  N   ALA A  81      22.151   0.962  14.503  1.00  2.070          N  
ATOM   1186  CA  ALA A  81      22.456  -0.151  13.607  1.00  2.160          C  
ATOM   1187  C   ALA A  81      23.942  -0.290  13.245  1.00  2.210          C  
ATOM   1188  O   ALA A  81      24.296  -1.207  12.501  1.00  2.350          O  
ATOM   1189  CB  ALA A  81      21.666  -0.015  12.321  1.00  2.990          C  
ATOM   1190  H   ALA A  81      21.842   1.828  14.062  1.00  2.480          H  
ATOM   1191  HA  ALA A  81      22.149  -1.066  14.112  1.00  2.590          H  
ATOM   1192 1HB  ALA A  81      21.854  -0.879  11.685  1.00  3.590          H  
ATOM   1193 2HB  ALA A  81      20.612   0.042  12.539  1.00  3.590          H  
ATOM   1194 3HB  ALA A  81      21.975   0.880  11.801  1.00  3.590          H  
ATOM   1195  N   ASN A  82      24.805   0.624  13.712  1.00  2.170          N  
ATOM   1196  CA  ASN A  82      26.230   0.616  13.365  1.00  2.270          C  
ATOM   1197  C   ASN A  82      26.474   0.611  11.844  1.00  2.090          C  
ATOM   1198  O   ASN A  82      27.321  -0.136  11.338  1.00  2.240          O  
ATOM   1199  CB  ASN A  82      26.917  -0.579  14.005  1.00  3.140          C  
ATOM   1200  CG  ASN A  82      26.855  -0.556  15.507  1.00  3.140          C  
ATOM   1201  OD1 ASN A  82      27.034   0.486  16.151  1.00  3.140          O  
ATOM   1202  ND2 ASN A  82      26.598  -1.705  16.086  1.00  3.140          N  
ATOM   1203  H   ASN A  82      24.476   1.348  14.363  1.00  2.600          H  
ATOM   1204  HA  ASN A  82      26.672   1.533  13.761  1.00  2.720          H  
ATOM   1205 1HB  ASN A  82      26.470  -1.504  13.651  1.00  3.770          H  
ATOM   1206 2HB  ASN A  82      27.964  -0.595  13.706  1.00  3.770          H  
ATOM   1207 1HD2 ASN A  82      26.539  -1.760  17.082  1.00  3.770          H  
ATOM   1208 2HD2 ASN A  82      26.456  -2.523  15.529  1.00  3.770          H  
ATOM   1209  N   GLU A  83      25.719   1.432  11.113  1.00  1.800          N  
ATOM   1210  CA  GLU A  83      25.830   1.500   9.652  1.00  1.660          C  
ATOM   1211  C   GLU A  83      26.632   2.705   9.184  1.00  1.480          C  
ATOM   1212  O   GLU A  83      26.080   3.766   8.877  1.00  1.540          O  
ATOM   1213  CB  GLU A  83      24.439   1.470   8.998  1.00  2.380          C  
ATOM   1214  CG  GLU A  83      23.706   0.160   9.243  1.00  2.380          C  
ATOM   1215  CD  GLU A  83      22.297   0.075   8.692  1.00  2.380          C  
ATOM   1216  OE1 GLU A  83      21.833   0.998   8.072  1.00  2.380          O  
ATOM   1217  OE2 GLU A  83      21.677  -0.935   8.927  1.00  2.380          O  
ATOM   1218  H   GLU A  83      25.095   2.053  11.627  1.00  2.160          H  
ATOM   1219  HA  GLU A  83      26.357   0.609   9.313  1.00  1.990          H  
ATOM   1220 1HB  GLU A  83      23.831   2.274   9.374  1.00  2.860          H  
ATOM   1221 2HB  GLU A  83      24.541   1.606   7.917  1.00  2.860          H  
ATOM   1222 1HG  GLU A  83      24.294  -0.644   8.805  1.00  2.860          H  
ATOM   1223 2HG  GLU A  83      23.685  -0.010  10.299  1.00  2.860          H  
ATOM   1224  N   GLU A  84      27.946   2.521   9.105  1.00  1.490          N  
ATOM   1225  CA  GLU A  84      28.889   3.582   8.755  1.00  1.510          C  
ATOM   1226  C   GLU A  84      28.677   4.086   7.333  1.00  1.290          C  
ATOM   1227  O   GLU A  84      29.062   5.204   6.988  1.00  1.480          O  
ATOM   1228  CB  GLU A  84      30.327   3.086   8.923  1.00  2.110          C  
ATOM   1229  CG  GLU A  84      30.733   2.831  10.372  1.00  2.110          C  
ATOM   1230  CD  GLU A  84      32.149   2.330  10.510  1.00  2.110          C  
ATOM   1231  OE1 GLU A  84      32.766   2.069   9.505  1.00  2.110          O  
ATOM   1232  OE2 GLU A  84      32.609   2.209  11.619  1.00  2.110          O  
ATOM   1233  H   GLU A  84      28.310   1.607   9.352  1.00  1.790          H  
ATOM   1234  HA  GLU A  84      28.731   4.417   9.437  1.00  1.810          H  
ATOM   1235 1HB  GLU A  84      30.461   2.160   8.364  1.00  2.530          H  
ATOM   1236 2HB  GLU A  84      31.014   3.823   8.510  1.00  2.530          H  
ATOM   1237 1HG  GLU A  84      30.631   3.760  10.932  1.00  2.530          H  
ATOM   1238 2HG  GLU A  84      30.049   2.102  10.807  1.00  2.530          H  
ATOM   1239  N   ASN A  85      28.098   3.236   6.492  1.00  1.350          N  
ATOM   1240  CA  ASN A  85      27.832   3.565   5.112  1.00  1.370          C  
ATOM   1241  C   ASN A  85      26.405   4.030   4.882  1.00  1.620          C  
ATOM   1242  O   ASN A  85      25.991   4.208   3.742  1.00  1.740          O  
ATOM   1243  CB  ASN A  85      28.118   2.363   4.252  1.00  1.910          C  
ATOM   1244  CG  ASN A  85      27.207   1.249   4.619  1.00  1.910          C  
ATOM   1245  OD1 ASN A  85      26.798   1.161   5.795  1.00  1.910          O  
ATOM   1246  ND2 ASN A  85      26.871   0.409   3.677  1.00  1.910          N  
ATOM   1247  H   ASN A  85      27.809   2.321   6.831  1.00  1.620          H  
ATOM   1248  HA  ASN A  85      28.494   4.380   4.818  1.00  1.640          H  
ATOM   1249 1HB  ASN A  85      27.975   2.615   3.198  1.00  2.290          H  
ATOM   1250 2HB  ASN A  85      29.151   2.044   4.385  1.00  2.290          H  
ATOM   1251 1HD2 ASN A  85      26.258  -0.354   3.881  1.00  2.290          H  
ATOM   1252 2HD2 ASN A  85      27.226   0.531   2.751  1.00  2.290          H  
ATOM   1253  N   ARG A  86      25.636   4.314   5.930  1.00  2.060          N  
ATOM   1254  CA  ARG A  86      24.270   4.760   5.678  1.00  2.470          C  
ATOM   1255  C   ARG A  86      24.251   6.015   4.764  1.00  2.060          C  
ATOM   1256  O   ARG A  86      23.485   6.026   3.800  1.00  1.830          O  
ATOM   1257  CB  ARG A  86      23.508   5.004   6.984  1.00  3.290          C  
ATOM   1258  CG  ARG A  86      22.038   5.357   6.849  1.00  3.290          C  
ATOM   1259  CD  ARG A  86      21.125   4.180   6.944  1.00  3.290          C  
ATOM   1260  NE  ARG A  86      21.110   3.379   5.718  1.00  3.290          N  
ATOM   1261  CZ  ARG A  86      20.338   3.601   4.624  1.00  3.290          C  
ATOM   1262  NH1 ARG A  86      19.506   4.624   4.572  1.00  3.290          N  
ATOM   1263  NH2 ARG A  86      20.425   2.769   3.602  1.00  3.290          N  
ATOM   1264  H   ARG A  86      25.974   4.184   6.891  1.00  2.470          H  
ATOM   1265  HA  ARG A  86      23.755   3.957   5.151  1.00  2.960          H  
ATOM   1266 1HB  ARG A  86      23.590   4.125   7.619  1.00  3.950          H  
ATOM   1267 2HB  ARG A  86      23.933   5.811   7.517  1.00  3.950          H  
ATOM   1268 1HG  ARG A  86      21.755   6.087   7.607  1.00  3.950          H  
ATOM   1269 2HG  ARG A  86      21.891   5.762   5.883  1.00  3.950          H  
ATOM   1270 1HD  ARG A  86      21.461   3.535   7.765  1.00  3.950          H  
ATOM   1271 2HD  ARG A  86      20.114   4.517   7.158  1.00  3.950          H  
ATOM   1272  HE  ARG A  86      21.724   2.568   5.699  1.00  3.950          H  
ATOM   1273 1HH1 ARG A  86      19.425   5.253   5.356  1.00  3.950          H  
ATOM   1274 2HH1 ARG A  86      18.940   4.775   3.748  1.00  3.950          H  
ATOM   1275 1HH2 ARG A  86      21.056   1.976   3.656  1.00  3.950          H  
ATOM   1276 2HH2 ARG A  86      19.866   2.910   2.774  1.00  3.950          H  
ATOM   1277  N   PRO A  87      25.133   7.045   4.957  1.00  2.110          N  
ATOM   1278  CA  PRO A  87      25.194   8.274   4.170  1.00  1.990          C  
ATOM   1279  C   PRO A  87      25.433   8.024   2.683  1.00  1.990          C  
ATOM   1280  O   PRO A  87      25.266   8.927   1.871  1.00  2.010          O  
ATOM   1281  CB  PRO A  87      26.369   9.034   4.792  1.00  2.980          C  
ATOM   1282  CG  PRO A  87      26.476   8.507   6.194  1.00  2.980          C  
ATOM   1283  CD  PRO A  87      26.145   7.059   6.081  1.00  2.980          C  
ATOM   1284  HA  PRO A  87      24.256   8.833   4.314  1.00  2.390          H  
ATOM   1285 1HB  PRO A  87      27.284   8.851   4.203  1.00  3.580          H  
ATOM   1286 2HB  PRO A  87      26.177  10.115   4.758  1.00  3.580          H  
ATOM   1287 1HG  PRO A  87      27.492   8.674   6.583  1.00  3.580          H  
ATOM   1288 2HG  PRO A  87      25.788   9.046   6.860  1.00  3.580          H  
ATOM   1289 1HD  PRO A  87      27.069   6.546   5.797  1.00  3.580          H  
ATOM   1290 2HD  PRO A  87      25.771   6.729   7.031  1.00  3.580          H  
ATOM   1291  N   ALA A  88      25.906   6.822   2.329  1.00  2.130          N  
ATOM   1292  CA  ALA A  88      26.159   6.446   0.948  1.00  2.350          C  
ATOM   1293  C   ALA A  88      24.906   6.653   0.097  1.00  2.190          C  
ATOM   1294  O   ALA A  88      24.997   6.873  -1.113  1.00  2.480          O  
ATOM   1295  CB  ALA A  88      26.588   4.990   0.870  1.00  3.200          C  
ATOM   1296  H   ALA A  88      26.037   6.083   3.018  1.00  2.560          H  
ATOM   1297  HA  ALA A  88      26.950   7.078   0.560  1.00  2.820          H  
ATOM   1298 1HB  ALA A  88      26.788   4.724  -0.164  1.00  3.840          H  
ATOM   1299 2HB  ALA A  88      27.486   4.844   1.468  1.00  3.840          H  
ATOM   1300 3HB  ALA A  88      25.794   4.358   1.255  1.00  3.840          H  
ATOM   1301  N   PHE A  89      23.746   6.481   0.724  1.00  1.860          N  
ATOM   1302  CA  PHE A  89      22.457   6.564   0.079  1.00  1.810          C  
ATOM   1303  C   PHE A  89      21.868   7.974   0.196  1.00  1.650          C  
ATOM   1304  O   PHE A  89      21.625   8.472   1.301  1.00  1.400          O  
ATOM   1305  CB  PHE A  89      21.560   5.533   0.761  1.00  2.550          C  
ATOM   1306  CG  PHE A  89      22.075   4.143   0.552  1.00  2.550          C  
ATOM   1307  CD1 PHE A  89      22.974   3.583   1.467  1.00  2.550          C  
ATOM   1308  CD2 PHE A  89      21.699   3.396  -0.542  1.00  2.550          C  
ATOM   1309  CE1 PHE A  89      23.475   2.320   1.285  1.00  2.550          C  
ATOM   1310  CE2 PHE A  89      22.199   2.122  -0.726  1.00  2.550          C  
ATOM   1311  CZ  PHE A  89      23.089   1.585   0.190  1.00  2.550          C  
ATOM   1312  H   PHE A  89      23.759   6.298   1.732  1.00  2.230          H  
ATOM   1313  HA  PHE A  89      22.577   6.316  -0.975  1.00  2.170          H  
ATOM   1314 1HB  PHE A  89      21.533   5.726   1.830  1.00  3.060          H  
ATOM   1315 2HB  PHE A  89      20.555   5.582   0.383  1.00  3.060          H  
ATOM   1316  HD1 PHE A  89      23.289   4.159   2.336  1.00  3.060          H  
ATOM   1317  HD2 PHE A  89      21.002   3.816  -1.268  1.00  3.060          H  
ATOM   1318  HE1 PHE A  89      24.179   1.904   2.009  1.00  3.060          H  
ATOM   1319  HE2 PHE A  89      21.895   1.539  -1.597  1.00  3.060          H  
ATOM   1320  HZ  PHE A  89      23.485   0.582   0.040  1.00  3.060          H  
ATOM   1321  N   ASP A  90      21.519   8.598  -0.930  1.00  1.850          N  
ATOM   1322  CA  ASP A  90      20.969   9.951  -0.850  1.00  1.790          C  
ATOM   1323  C   ASP A  90      19.721  10.055   0.047  1.00  1.540          C  
ATOM   1324  O   ASP A  90      19.563  11.090   0.706  1.00  1.360          O  
ATOM   1325  CB  ASP A  90      20.664  10.543  -2.241  1.00  2.530          C  
ATOM   1326  CG  ASP A  90      21.893  10.944  -3.044  1.00  2.530          C  
ATOM   1327  OD1 ASP A  90      22.959  11.046  -2.497  1.00  2.530          O  
ATOM   1328  OD2 ASP A  90      21.742  11.133  -4.224  1.00  2.530          O  
ATOM   1329  H   ASP A  90      21.722   8.175  -1.829  1.00  2.220          H  
ATOM   1330  HA  ASP A  90      21.739  10.586  -0.405  1.00  2.150          H  
ATOM   1331 1HB  ASP A  90      20.122   9.847  -2.850  1.00  3.040          H  
ATOM   1332 2HB  ASP A  90      20.031  11.422  -2.123  1.00  3.040          H  
ATOM   1333  N   PRO A  91      18.775   9.074   0.058  1.00  1.600          N  
ATOM   1334  CA  PRO A  91      17.636   9.066   0.953  1.00  1.440          C  
ATOM   1335  C   PRO A  91      18.042   9.021   2.428  1.00  1.160          C  
ATOM   1336  O   PRO A  91      17.251   9.399   3.288  1.00  0.990          O  
ATOM   1337  CB  PRO A  91      16.890   7.788   0.548  1.00  2.160          C  
ATOM   1338  CG  PRO A  91      17.293   7.544  -0.884  1.00  2.160          C  
ATOM   1339  CD  PRO A  91      18.725   7.982  -0.959  1.00  2.160          C  
ATOM   1340  HA  PRO A  91      17.024   9.947   0.743  1.00  1.730          H  
ATOM   1341 1HB  PRO A  91      17.175   6.959   1.215  1.00  2.590          H  
ATOM   1342 2HB  PRO A  91      15.806   7.931   0.665  1.00  2.590          H  
ATOM   1343 1HG  PRO A  91      17.162   6.480  -1.138  1.00  2.590          H  
ATOM   1344 2HG  PRO A  91      16.641   8.114  -1.563  1.00  2.590          H  
ATOM   1345 1HD  PRO A  91      19.337   7.143  -0.682  1.00  2.590          H  
ATOM   1346 2HD  PRO A  91      18.921   8.327  -1.957  1.00  2.590          H  
ATOM   1347  N   ALA A  92      19.256   8.539   2.745  1.00  1.160          N  
ATOM   1348  CA  ALA A  92      19.701   8.499   4.129  1.00  1.000          C  
ATOM   1349  C   ALA A  92      19.824   9.901   4.629  1.00  0.860          C  
ATOM   1350  O   ALA A  92      19.379  10.236   5.737  1.00  0.790          O  
ATOM   1351  CB  ALA A  92      21.040   7.820   4.268  1.00  1.460          C  
ATOM   1352  H   ALA A  92      19.930   8.245   2.042  1.00  1.390          H  
ATOM   1353  HA  ALA A  92      18.956   7.972   4.721  1.00  1.200          H  
ATOM   1354 1HB  ALA A  92      21.329   7.831   5.307  1.00  1.760          H  
ATOM   1355 2HB  ALA A  92      20.984   6.808   3.907  1.00  1.760          H  
ATOM   1356 3HB  ALA A  92      21.788   8.354   3.694  1.00  1.760          H  
ATOM   1357  N   LYS A  93      20.475  10.709   3.783  1.00  0.970          N  
ATOM   1358  CA  LYS A  93      20.707  12.106   4.087  1.00  1.050          C  
ATOM   1359  C   LYS A  93      19.404  12.868   4.047  1.00  0.970          C  
ATOM   1360  O   LYS A  93      19.114  13.655   4.944  1.00  1.020          O  
ATOM   1361  CB  LYS A  93      21.704  12.720   3.109  1.00  1.440          C  
ATOM   1362  CG  LYS A  93      23.146  12.230   3.276  1.00  1.440          C  
ATOM   1363  CD  LYS A  93      24.055  12.878   2.235  1.00  1.440          C  
ATOM   1364  CE  LYS A  93      25.506  12.433   2.379  1.00  1.440          C  
ATOM   1365  NZ  LYS A  93      26.364  13.000   1.297  1.00  1.440          N  
ATOM   1366  H   LYS A  93      20.809  10.284   2.907  1.00  1.160          H  
ATOM   1367  HA  LYS A  93      21.110  12.183   5.098  1.00  1.260          H  
ATOM   1368 1HB  LYS A  93      21.390  12.494   2.086  1.00  1.730          H  
ATOM   1369 2HB  LYS A  93      21.699  13.805   3.221  1.00  1.730          H  
ATOM   1370 1HG  LYS A  93      23.501  12.474   4.277  1.00  1.730          H  
ATOM   1371 2HG  LYS A  93      23.178  11.141   3.150  1.00  1.730          H  
ATOM   1372 1HD  LYS A  93      23.704  12.601   1.238  1.00  1.730          H  
ATOM   1373 2HD  LYS A  93      24.004  13.963   2.332  1.00  1.730          H  
ATOM   1374 1HE  LYS A  93      25.888  12.761   3.343  1.00  1.730          H  
ATOM   1375 2HE  LYS A  93      25.553  11.354   2.335  1.00  1.730          H  
ATOM   1376 1HZ  LYS A  93      27.315  12.682   1.420  1.00  1.730          H  
ATOM   1377 2HZ  LYS A  93      26.016  12.682   0.398  1.00  1.730          H  
ATOM   1378 3HZ  LYS A  93      26.339  14.007   1.334  1.00  1.730          H  
ATOM   1379  N   ALA A  94      18.584  12.628   3.032  1.00  0.960          N  
ATOM   1380  CA  ALA A  94      17.322  13.333   2.952  1.00  0.940          C  
ATOM   1381  C   ALA A  94      16.449  13.059   4.162  1.00  0.720          C  
ATOM   1382  O   ALA A  94      15.800  13.959   4.697  1.00  0.770          O  
ATOM   1383  CB  ALA A  94      16.611  12.960   1.694  1.00  1.320          C  
ATOM   1384  H   ALA A  94      18.862  11.978   2.283  1.00  1.150          H  
ATOM   1385  HA  ALA A  94      17.540  14.396   2.957  1.00  1.130          H  
ATOM   1386 1HB  ALA A  94      15.676  13.498   1.620  1.00  1.590          H  
ATOM   1387 2HB  ALA A  94      17.235  13.181   0.835  1.00  1.590          H  
ATOM   1388 3HB  ALA A  94      16.426  11.909   1.736  1.00  1.590          H  
ATOM   1389  N   SER A  95      16.454  11.816   4.633  1.00  0.600          N  
ATOM   1390  CA  SER A  95      15.657  11.489   5.783  1.00  0.580          C  
ATOM   1391  C   SER A  95      16.183  12.155   7.047  1.00  0.680          C  
ATOM   1392  O   SER A  95      15.473  12.942   7.670  1.00  0.810          O  
ATOM   1393  CB  SER A  95      15.606   9.991   5.953  1.00  0.820          C  
ATOM   1394  OG  SER A  95      14.887   9.647   7.094  1.00  0.820          O  
ATOM   1395  H   SER A  95      16.963  11.068   4.163  1.00  0.720          H  
ATOM   1396  HA  SER A  95      14.643  11.844   5.609  1.00  0.700          H  
ATOM   1397 1HB  SER A  95      15.143   9.550   5.075  1.00  0.980          H  
ATOM   1398 2HB  SER A  95      16.624   9.594   6.018  1.00  0.980          H  
ATOM   1399  HG  SER A  95      14.740   8.699   7.028  1.00  0.980          H  
ATOM   1400  N   SER A  96      17.457  11.944   7.406  1.00  0.790          N  
ATOM   1401  CA  SER A  96      17.958  12.525   8.657  1.00  1.060          C  
ATOM   1402  C   SER A  96      18.016  14.055   8.625  1.00  1.290          C  
ATOM   1403  O   SER A  96      18.016  14.706   9.673  1.00  1.560          O  
ATOM   1404  CB  SER A  96      19.332  11.981   8.987  1.00  1.380          C  
ATOM   1405  OG  SER A  96      20.298  12.475   8.107  1.00  1.380          O  
ATOM   1406  H   SER A  96      18.070  11.339   6.852  1.00  0.950          H  
ATOM   1407  HA  SER A  96      17.276  12.230   9.458  1.00  1.270          H  
ATOM   1408 1HB  SER A  96      19.590  12.242  10.011  1.00  1.650          H  
ATOM   1409 2HB  SER A  96      19.309  10.894   8.921  1.00  1.650          H  
ATOM   1410  HG  SER A  96      21.111  12.016   8.324  1.00  1.650          H  
ATOM   1411  N   ALA A  97      18.051  14.642   7.421  1.00  1.240          N  
ATOM   1412  CA  ALA A  97      18.038  16.083   7.223  1.00  1.520          C  
ATOM   1413  C   ALA A  97      16.624  16.661   7.231  1.00  1.510          C  
ATOM   1414  O   ALA A  97      16.459  17.879   7.128  1.00  1.760          O  
ATOM   1415  CB  ALA A  97      18.699  16.433   5.908  1.00  2.020          C  
ATOM   1416  H   ALA A  97      18.181  14.069   6.581  1.00  1.490          H  
ATOM   1417  HA  ALA A  97      18.597  16.535   8.040  1.00  1.820          H  
ATOM   1418 1HB  ALA A  97      18.714  17.505   5.795  1.00  2.420          H  
ATOM   1419 2HB  ALA A  97      19.717  16.049   5.895  1.00  2.420          H  
ATOM   1420 3HB  ALA A  97      18.131  15.983   5.093  1.00  2.420          H  
ATOM   1421  N   PHE A  98      15.609  15.793   7.330  1.00  1.280          N  
ATOM   1422  CA  PHE A  98      14.203  16.170   7.291  1.00  1.330          C  
ATOM   1423  C   PHE A  98      13.760  16.838   5.990  1.00  1.360          C  
ATOM   1424  O   PHE A  98      12.957  17.770   5.999  1.00  1.610          O  
ATOM   1425  CB  PHE A  98      13.848  17.028   8.511  1.00  1.840          C  
ATOM   1426  CG  PHE A  98      13.921  16.255   9.809  1.00  1.840          C  
ATOM   1427  CD1 PHE A  98      15.097  16.155  10.524  1.00  1.840          C  
ATOM   1428  CD2 PHE A  98      12.780  15.651  10.336  1.00  1.840          C  
ATOM   1429  CE1 PHE A  98      15.145  15.460  11.712  1.00  1.840          C  
ATOM   1430  CE2 PHE A  98      12.833  14.967  11.530  1.00  1.840          C  
ATOM   1431  CZ  PHE A  98      14.016  14.867  12.216  1.00  1.840          C  
ATOM   1432  H   PHE A  98      15.812  14.798   7.437  1.00  1.540          H  
ATOM   1433  HA  PHE A  98      13.629  15.246   7.386  1.00  1.600          H  
ATOM   1434 1HB  PHE A  98      14.514  17.879   8.584  1.00  2.210          H  
ATOM   1435 2HB  PHE A  98      12.837  17.416   8.399  1.00  2.210          H  
ATOM   1436  HD1 PHE A  98      16.008  16.625  10.136  1.00  2.210          H  
ATOM   1437  HD2 PHE A  98      11.830  15.727   9.795  1.00  2.210          H  
ATOM   1438  HE1 PHE A  98      16.089  15.385  12.252  1.00  2.210          H  
ATOM   1439  HE2 PHE A  98      11.932  14.501  11.933  1.00  2.210          H  
ATOM   1440  HZ  PHE A  98      14.054  14.320  13.159  1.00  2.210          H  
ATOM   1441  N   TRP A  99      14.248  16.326   4.850  1.00  1.200          N  
ATOM   1442  CA  TRP A  99      13.835  16.821   3.538  1.00  1.300          C  
ATOM   1443  C   TRP A  99      12.599  16.037   3.083  1.00  1.240          C  
ATOM   1444  O   TRP A  99      11.986  16.327   2.054  1.00  1.500          O  
ATOM   1445  CB  TRP A  99      14.960  16.652   2.522  1.00  1.780          C  
ATOM   1446  CG  TRP A  99      16.202  17.442   2.839  1.00  1.780          C  
ATOM   1447  CD1 TRP A  99      16.335  18.460   3.740  1.00  1.780          C  
ATOM   1448  CD2 TRP A  99      17.510  17.260   2.253  1.00  1.780          C  
ATOM   1449  NE1 TRP A  99      17.625  18.916   3.745  1.00  1.780          N  
ATOM   1450  CE2 TRP A  99      18.358  18.187   2.850  1.00  1.780          C  
ATOM   1451  CE3 TRP A  99      18.021  16.390   1.288  1.00  1.780          C  
ATOM   1452  CZ2 TRP A  99      19.697  18.264   2.526  1.00  1.780          C  
ATOM   1453  CZ3 TRP A  99      19.358  16.461   0.964  1.00  1.780          C  
ATOM   1454  CH2 TRP A  99      20.177  17.373   1.567  1.00  1.780          C  
ATOM   1455  H   TRP A  99      14.924  15.557   4.886  1.00  1.440          H  
ATOM   1456  HA  TRP A  99      13.567  17.873   3.619  1.00  1.560          H  
ATOM   1457 1HB  TRP A  99      15.228  15.609   2.476  1.00  2.140          H  
ATOM   1458 2HB  TRP A  99      14.609  16.945   1.534  1.00  2.140          H  
ATOM   1459  HD1 TRP A  99      15.541  18.856   4.373  1.00  2.140          H  
ATOM   1460  HE1 TRP A  99      17.977  19.664   4.329  1.00  2.140          H  
ATOM   1461  HE3 TRP A  99      17.378  15.664   0.802  1.00  2.140          H  
ATOM   1462  HZ2 TRP A  99      20.367  18.987   2.991  1.00  2.140          H  
ATOM   1463  HZ3 TRP A  99      19.744  15.769   0.216  1.00  2.140          H  
ATOM   1464  HH2 TRP A  99      21.229  17.403   1.288  1.00  2.140          H  
ATOM   1465  N   PHE A 100      12.274  15.014   3.861  1.00  1.150          N  
ATOM   1466  CA  PHE A 100      11.152  14.118   3.660  1.00  1.200          C  
ATOM   1467  C   PHE A 100      10.128  14.304   4.759  1.00  1.480          C  
ATOM   1468  O   PHE A 100      10.486  14.588   5.902  1.00  1.780          O  
ATOM   1469  CB  PHE A 100      11.574  12.644   3.726  1.00  1.660          C  
ATOM   1470  CG  PHE A 100      12.477  12.097   2.643  1.00  1.660          C  
ATOM   1471  CD1 PHE A 100      13.243  10.972   2.918  1.00  1.660          C  
ATOM   1472  CD2 PHE A 100      12.556  12.652   1.370  1.00  1.660          C  
ATOM   1473  CE1 PHE A 100      14.046  10.402   1.964  1.00  1.660          C  
ATOM   1474  CE2 PHE A 100      13.361  12.082   0.409  1.00  1.660          C  
ATOM   1475  CZ  PHE A 100      14.101  10.953   0.702  1.00  1.660          C  
ATOM   1476  H   PHE A 100      12.848  14.872   4.675  1.00  1.380          H  
ATOM   1477  HA  PHE A 100      10.669  14.344   2.710  1.00  1.440          H  
ATOM   1478 1HB  PHE A 100      12.066  12.469   4.682  1.00  1.990          H  
ATOM   1479 2HB  PHE A 100      10.664  12.032   3.737  1.00  1.990          H  
ATOM   1480  HD1 PHE A 100      13.189  10.529   3.913  1.00  1.990          H  
ATOM   1481  HD2 PHE A 100      11.975  13.539   1.119  1.00  1.990          H  
ATOM   1482  HE1 PHE A 100      14.639   9.516   2.206  1.00  1.990          H  
ATOM   1483  HE2 PHE A 100      13.413  12.524  -0.587  1.00  1.990          H  
ATOM   1484  HZ  PHE A 100      14.733  10.505  -0.064  1.00  1.990          H  
ATOM   1485  N   THR A 101       8.869  14.052   4.432  1.00  1.720          N  
ATOM   1486  CA  THR A 101       7.797  14.007   5.417  1.00  2.120          C  
ATOM   1487  C   THR A 101       7.298  12.585   5.345  1.00  1.800          C  
ATOM   1488  O   THR A 101       7.506  11.928   4.325  1.00  1.580          O  
ATOM   1489  CB  THR A 101       6.666  14.985   5.070  1.00  2.810          C  
ATOM   1490  OG1 THR A 101       6.072  14.596   3.823  1.00  2.810          O  
ATOM   1491  CG2 THR A 101       7.212  16.373   4.933  1.00  2.810          C  
ATOM   1492  H   THR A 101       8.633  13.863   3.467  1.00  2.060          H  
ATOM   1493  HA  THR A 101       8.180  14.205   6.421  1.00  2.540          H  
ATOM   1494  HB  THR A 101       5.914  14.972   5.853  1.00  3.370          H  
ATOM   1495  HG1 THR A 101       5.538  13.800   3.957  1.00  3.370          H  
ATOM   1496 1HG2 THR A 101       6.403  17.057   4.688  1.00  3.370          H  
ATOM   1497 2HG2 THR A 101       7.672  16.677   5.868  1.00  3.370          H  
ATOM   1498 3HG2 THR A 101       7.958  16.400   4.144  1.00  3.370          H  
ATOM   1499  N   GLN A 102       6.595  12.100   6.357  1.00  2.240          N  
ATOM   1500  CA  GLN A 102       6.094  10.737   6.231  1.00  2.080          C  
ATOM   1501  C   GLN A 102       4.842  10.561   5.375  1.00  2.240          C  
ATOM   1502  O   GLN A 102       3.809  11.249   5.547  1.00  2.960          O  
ATOM   1503  CB  GLN A 102       5.894  10.104   7.600  1.00  2.980          C  
ATOM   1504  CG  GLN A 102       5.453   8.630   7.547  1.00  2.980          C  
ATOM   1505  CD  GLN A 102       5.672   7.944   8.865  1.00  2.980          C  
ATOM   1506  OE1 GLN A 102       6.143   8.584   9.814  1.00  2.980          O  
ATOM   1507  NE2 GLN A 102       5.388   6.661   8.940  1.00  2.980          N  
ATOM   1508  H   GLN A 102       6.480  12.653   7.216  1.00  2.690          H  
ATOM   1509  HA  GLN A 102       6.878  10.157   5.744  1.00  2.500          H  
ATOM   1510 1HB  GLN A 102       6.808  10.184   8.169  1.00  3.570          H  
ATOM   1511 2HB  GLN A 102       5.136  10.650   8.139  1.00  3.570          H  
ATOM   1512 1HG  GLN A 102       4.387   8.584   7.318  1.00  3.570          H  
ATOM   1513 2HG  GLN A 102       6.001   8.089   6.775  1.00  3.570          H  
ATOM   1514 1HE2 GLN A 102       5.579   6.118   9.784  1.00  3.570          H  
ATOM   1515 2HE2 GLN A 102       5.008   6.147   8.129  1.00  3.570          H  
ATOM   1516  N   THR A 103       4.952   9.570   4.480  1.00  2.100          N  
ATOM   1517  CA  THR A 103       3.868   9.177   3.590  1.00  2.770          C  
ATOM   1518  C   THR A 103       3.670   7.683   3.759  1.00  2.790          C  
ATOM   1519  O   THR A 103       4.536   7.022   4.317  1.00  2.620          O  
ATOM   1520  CB  THR A 103       4.152   9.538   2.107  1.00  3.610          C  
ATOM   1521  OG1 THR A 103       5.265   8.779   1.609  1.00  3.610          O  
ATOM   1522  CG2 THR A 103       4.485  11.021   2.010  1.00  3.610          C  
ATOM   1523  H   THR A 103       5.851   9.070   4.419  1.00  2.520          H  
ATOM   1524  HA  THR A 103       2.974   9.689   3.892  1.00  3.320          H  
ATOM   1525  HB  THR A 103       3.274   9.323   1.501  1.00  4.330          H  
ATOM   1526  HG1 THR A 103       4.944   7.903   1.302  1.00  4.330          H  
ATOM   1527 1HG2 THR A 103       4.677  11.282   0.974  1.00  4.330          H  
ATOM   1528 2HG2 THR A 103       3.647  11.592   2.382  1.00  4.330          H  
ATOM   1529 3HG2 THR A 103       5.370  11.246   2.606  1.00  4.330          H  
ATOM   1530  N   THR A 104       2.530   7.156   3.323  1.00  3.270          N  
ATOM   1531  CA  THR A 104       2.230   5.722   3.406  1.00  3.490          C  
ATOM   1532  C   THR A 104       0.980   5.310   2.655  1.00  3.860          C  
ATOM   1533  O   THR A 104       0.037   6.097   2.535  1.00  4.390          O  
ATOM   1534  CB  THR A 104       2.114   5.227   4.847  1.00  4.800          C  
ATOM   1535  OG1 THR A 104       1.670   3.873   4.819  1.00  4.800          O  
ATOM   1536  CG2 THR A 104       1.203   6.050   5.660  1.00  4.800          C  
ATOM   1537  H   THR A 104       1.852   7.768   2.891  1.00  3.920          H  
ATOM   1538  HA  THR A 104       3.063   5.182   2.961  1.00  4.190          H  
ATOM   1539  HB  THR A 104       3.077   5.258   5.301  1.00  5.760          H  
ATOM   1540  HG1 THR A 104       2.404   3.312   4.515  1.00  5.760          H  
ATOM   1541 1HG2 THR A 104       1.171   5.639   6.668  1.00  5.760          H  
ATOM   1542 2HG2 THR A 104       1.584   7.040   5.701  1.00  5.760          H  
ATOM   1543 3HG2 THR A 104       0.220   6.065   5.244  1.00  5.760          H  
ATOM   1544  N   GLY A 105       0.930   4.066   2.180  1.00  3.880          N  
ATOM   1545  CA  GLY A 105      -0.317   3.604   1.570  1.00  4.390          C  
ATOM   1546  C   GLY A 105      -0.137   2.428   0.643  1.00  4.150          C  
ATOM   1547  O   GLY A 105       0.970   1.954   0.430  1.00  4.170          O  
ATOM   1548  H   GLY A 105       1.744   3.445   2.282  1.00  4.660          H  
ATOM   1549 1HA  GLY A 105      -1.018   3.333   2.357  1.00  5.270          H  
ATOM   1550 2HA  GLY A 105      -0.771   4.424   1.015  1.00  5.270          H  
ATOM   1551  N   ILE A 106      -1.236   1.885   0.159  1.00  4.090          N  
ATOM   1552  CA  ILE A 106      -1.173   0.751  -0.754  1.00  4.030          C  
ATOM   1553  C   ILE A 106      -2.123   1.020  -1.914  1.00  4.240          C  
ATOM   1554  O   ILE A 106      -3.249   1.467  -1.691  1.00  4.450          O  
ATOM   1555  CB  ILE A 106      -1.477  -0.567   0.011  1.00  5.670          C  
ATOM   1556  CG1 ILE A 106      -1.311  -1.770  -0.910  1.00  5.670          C  
ATOM   1557  CG2 ILE A 106      -2.859  -0.520   0.640  1.00  5.670          C  
ATOM   1558  CD1 ILE A 106      -1.210  -3.121  -0.179  1.00  5.670          C  
ATOM   1559  H   ILE A 106      -2.130   2.304   0.379  1.00  4.910          H  
ATOM   1560  HA  ILE A 106      -0.166   0.675  -1.163  1.00  4.840          H  
ATOM   1561  HB  ILE A 106      -0.748  -0.687   0.799  1.00  6.800          H  
ATOM   1562 1HG1 ILE A 106      -2.153  -1.813  -1.605  1.00  6.800          H  
ATOM   1563 2HG1 ILE A 106      -0.406  -1.630  -1.475  1.00  6.800          H  
ATOM   1564 1HG2 ILE A 106      -3.048  -1.429   1.202  1.00  6.800          H  
ATOM   1565 2HG2 ILE A 106      -2.922   0.328   1.314  1.00  6.800          H  
ATOM   1566 3HG2 ILE A 106      -3.604  -0.420  -0.130  1.00  6.800          H  
ATOM   1567 1HD1 ILE A 106      -1.068  -3.921  -0.903  1.00  6.800          H  
ATOM   1568 2HD1 ILE A 106      -0.360  -3.103   0.500  1.00  6.800          H  
ATOM   1569 3HD1 ILE A 106      -2.108  -3.311   0.388  1.00  6.800          H  
ATOM   1570  N   GLY A 107      -1.682   0.792  -3.149  1.00  4.460          N  
ATOM   1571  CA  GLY A 107      -2.592   0.988  -4.268  1.00  4.870          C  
ATOM   1572  C   GLY A 107      -3.566  -0.174  -4.308  1.00  4.680          C  
ATOM   1573  O   GLY A 107      -3.146  -1.337  -4.263  1.00  4.660          O  
ATOM   1574  H   GLY A 107      -0.738   0.462  -3.311  1.00  5.350          H  
ATOM   1575 1HA  GLY A 107      -3.133   1.927  -4.150  1.00  5.840          H  
ATOM   1576 2HA  GLY A 107      -2.030   1.042  -5.200  1.00  5.840          H  
ATOM   1577  N   ILE A 108      -4.848   0.134  -4.475  1.00  4.800          N  
ATOM   1578  CA  ILE A 108      -5.891  -0.875  -4.523  1.00  4.730          C  
ATOM   1579  C   ILE A 108      -6.712  -0.722  -5.808  1.00  5.020          C  
ATOM   1580  O   ILE A 108      -7.225   0.360  -6.089  1.00  5.410          O  
ATOM   1581  CB  ILE A 108      -6.795  -0.739  -3.269  1.00  6.650          C  
ATOM   1582  CG1 ILE A 108      -5.932  -0.899  -1.992  1.00  6.650          C  
ATOM   1583  CG2 ILE A 108      -7.866  -1.777  -3.276  1.00  6.650          C  
ATOM   1584  CD1 ILE A 108      -6.629  -0.608  -0.689  1.00  6.650          C  
ATOM   1585  H   ILE A 108      -5.107   1.112  -4.534  1.00  5.760          H  
ATOM   1586  HA  ILE A 108      -5.430  -1.863  -4.522  1.00  5.680          H  
ATOM   1587  HB  ILE A 108      -7.251   0.249  -3.264  1.00  7.980          H  
ATOM   1588 1HG1 ILE A 108      -5.551  -1.899  -1.968  1.00  7.980          H  
ATOM   1589 2HG1 ILE A 108      -5.102  -0.220  -2.050  1.00  7.980          H  
ATOM   1590 1HG2 ILE A 108      -8.512  -1.680  -2.419  1.00  7.980          H  
ATOM   1591 2HG2 ILE A 108      -8.466  -1.676  -4.167  1.00  7.980          H  
ATOM   1592 3HG2 ILE A 108      -7.399  -2.733  -3.253  1.00  7.980          H  
ATOM   1593 1HD1 ILE A 108      -5.927  -0.738   0.128  1.00  7.980          H  
ATOM   1594 2HD1 ILE A 108      -6.990   0.422  -0.695  1.00  7.980          H  
ATOM   1595 3HD1 ILE A 108      -7.461  -1.279  -0.536  1.00  7.980          H  
ATOM   1596  N   GLY A 109      -6.831  -1.800  -6.583  1.00  5.060          N  
ATOM   1597  CA  GLY A 109      -7.597  -1.783  -7.829  1.00  5.480          C  
ATOM   1598  C   GLY A 109      -9.083  -2.067  -7.586  1.00  5.660          C  
ATOM   1599  O   GLY A 109      -9.544  -2.070  -6.440  1.00  5.500          O  
ATOM   1600  H   GLY A 109      -6.365  -2.649  -6.303  1.00  6.070          H  
ATOM   1601 1HA  GLY A 109      -7.483  -0.810  -8.307  1.00  6.580          H  
ATOM   1602 2HA  GLY A 109      -7.189  -2.524  -8.516  1.00  6.580          H  
ATOM   1603  N   ILE A 110      -9.833  -2.339  -8.657  1.00  6.270          N  
ATOM   1604  CA  ILE A 110     -11.273  -2.512  -8.491  1.00  6.780          C  
ATOM   1605  C   ILE A 110     -11.661  -3.774  -7.732  1.00  6.500          C  
ATOM   1606  O   ILE A 110     -12.217  -3.672  -6.651  1.00  6.280          O  
ATOM   1607  CB  ILE A 110     -11.964  -2.484  -9.869  1.00  9.290          C  
ATOM   1608  CG1 ILE A 110     -11.815  -1.059 -10.466  1.00  9.290          C  
ATOM   1609  CG2 ILE A 110     -13.443  -2.870  -9.724  1.00  9.290          C  
ATOM   1610  CD1 ILE A 110     -12.172  -0.941 -11.934  1.00  9.290          C  
ATOM   1611  H   ILE A 110      -9.409  -2.367  -9.575  1.00  7.520          H  
ATOM   1612  HA  ILE A 110     -11.645  -1.662  -7.920  1.00  8.140          H  
ATOM   1613  HB  ILE A 110     -11.476  -3.181 -10.545  1.00 11.150          H  
ATOM   1614 1HG1 ILE A 110     -12.454  -0.379  -9.904  1.00 11.150          H  
ATOM   1615 2HG1 ILE A 110     -10.785  -0.736 -10.348  1.00 11.150          H  
ATOM   1616 1HG2 ILE A 110     -13.937  -2.848 -10.685  1.00 11.150          H  
ATOM   1617 2HG2 ILE A 110     -13.543  -3.876  -9.319  1.00 11.150          H  
ATOM   1618 3HG2 ILE A 110     -13.923  -2.164  -9.054  1.00 11.150          H  
ATOM   1619 1HD1 ILE A 110     -12.028   0.091 -12.253  1.00 11.150          H  
ATOM   1620 2HD1 ILE A 110     -11.523  -1.594 -12.521  1.00 11.150          H  
ATOM   1621 3HD1 ILE A 110     -13.205  -1.220 -12.101  1.00 11.150          H  
ATOM   1622  N   ASP A 111     -11.237  -4.961  -8.186  1.00  6.760          N  
ATOM   1623  CA  ASP A 111     -11.619  -6.182  -7.458  1.00  6.890          C  
ATOM   1624  C   ASP A 111     -11.087  -6.146  -6.032  1.00  6.490          C  
ATOM   1625  O   ASP A 111     -11.732  -6.615  -5.082  1.00  6.620          O  
ATOM   1626  CB  ASP A 111     -11.051  -7.434  -8.124  1.00  9.590          C  
ATOM   1627  CG  ASP A 111     -11.672  -7.808  -9.457  1.00  9.590          C  
ATOM   1628  OD1 ASP A 111     -12.680  -7.262  -9.837  1.00  9.590          O  
ATOM   1629  OD2 ASP A 111     -11.122  -8.683 -10.078  1.00  9.590          O  
ATOM   1630  H   ASP A 111     -10.745  -5.023  -9.065  1.00  8.110          H  
ATOM   1631  HA  ASP A 111     -12.707  -6.245  -7.426  1.00  8.270          H  
ATOM   1632 1HB  ASP A 111      -9.981  -7.304  -8.273  1.00 11.510          H  
ATOM   1633 2HB  ASP A 111     -11.177  -8.277  -7.446  1.00 11.510          H  
ATOM   1634  N   ARG A 112      -9.903  -5.557  -5.904  1.00  6.320          N  
ATOM   1635  CA  ARG A 112      -9.173  -5.414  -4.661  1.00  6.330          C  
ATOM   1636  C   ARG A 112      -9.935  -4.530  -3.676  1.00  6.700          C  
ATOM   1637  O   ARG A 112      -9.747  -4.634  -2.467  1.00  6.790          O  
ATOM   1638  CB  ARG A 112      -7.773  -4.898  -4.901  1.00  8.860          C  
ATOM   1639  CG  ARG A 112      -6.868  -5.769  -5.812  1.00  8.860          C  
ATOM   1640  CD  ARG A 112      -6.478  -7.097  -5.202  1.00  8.860          C  
ATOM   1641  NE  ARG A 112      -7.527  -8.119  -5.348  1.00  8.860          N  
ATOM   1642  CZ  ARG A 112      -7.820  -8.796  -6.482  1.00  8.860          C  
ATOM   1643  NH1 ARG A 112      -7.148  -8.586  -7.604  1.00  8.860          N  
ATOM   1644  NH2 ARG A 112      -8.798  -9.679  -6.475  1.00  8.860          N  
ATOM   1645  H   ARG A 112      -9.470  -5.210  -6.743  1.00  7.580          H  
ATOM   1646  HA  ARG A 112      -9.089  -6.386  -4.206  1.00  7.600          H  
ATOM   1647 1HB  ARG A 112      -7.834  -3.914  -5.315  1.00 10.630          H  
ATOM   1648 2HB  ARG A 112      -7.267  -4.837  -3.945  1.00 10.630          H  
ATOM   1649 1HG  ARG A 112      -7.390  -5.954  -6.743  1.00 10.630          H  
ATOM   1650 2HG  ARG A 112      -5.942  -5.225  -6.021  1.00 10.630          H  
ATOM   1651 1HD  ARG A 112      -5.558  -7.470  -5.652  1.00 10.630          H  
ATOM   1652 2HD  ARG A 112      -6.320  -6.954  -4.151  1.00 10.630          H  
ATOM   1653  HE  ARG A 112      -8.105  -8.328  -4.503  1.00 10.630          H  
ATOM   1654 1HH1 ARG A 112      -6.392  -7.916  -7.634  1.00 10.630          H  
ATOM   1655 2HH1 ARG A 112      -7.399  -9.106  -8.437  1.00 10.630          H  
ATOM   1656 1HH2 ARG A 112      -9.323  -9.847  -5.618  1.00 10.630          H  
ATOM   1657 2HH2 ARG A 112      -9.026 -10.173  -7.326  1.00 10.630          H  
ATOM   1658  N   SER A 113     -10.749  -3.600  -4.169  1.00  7.250          N  
ATOM   1659  CA  SER A 113     -11.529  -2.742  -3.304  1.00  7.930          C  
ATOM   1660  C   SER A 113     -12.836  -3.419  -2.877  1.00  8.130          C  
ATOM   1661  O   SER A 113     -13.600  -2.846  -2.095  1.00  8.410          O  
ATOM   1662  CB  SER A 113     -11.892  -1.453  -4.025  1.00 10.830          C  
ATOM   1663  OG  SER A 113     -10.761  -0.695  -4.340  1.00 10.830          O  
ATOM   1664  H   SER A 113     -10.863  -3.449  -5.178  1.00  8.700          H  
ATOM   1665  HA  SER A 113     -10.941  -2.511  -2.416  1.00  9.520          H  
ATOM   1666 1HB  SER A 113     -12.433  -1.696  -4.942  1.00 13.000          H  
ATOM   1667 2HB  SER A 113     -12.557  -0.869  -3.396  1.00 13.000          H  
ATOM   1668  HG  SER A 113     -10.336  -1.152  -5.103  1.00 13.000          H  
ATOM   1669  N   PHE A 114     -13.143  -4.606  -3.428  1.00  8.270          N  
ATOM   1670  CA  PHE A 114     -14.416  -5.252  -3.151  1.00  8.730          C  
ATOM   1671  C   PHE A 114     -14.407  -6.406  -2.146  1.00  8.500          C  
ATOM   1672  O   PHE A 114     -15.270  -6.433  -1.272  1.00  8.950          O  
ATOM   1673  CB  PHE A 114     -15.018  -5.787  -4.456  1.00 12.040          C  
ATOM   1674  CG  PHE A 114     -15.407  -4.750  -5.511  1.00 12.040          C  
ATOM   1675  CD1 PHE A 114     -15.576  -3.388  -5.228  1.00 12.040          C  
ATOM   1676  CD2 PHE A 114     -15.623  -5.170  -6.814  1.00 12.040          C  
ATOM   1677  CE1 PHE A 114     -15.943  -2.510  -6.217  1.00 12.040          C  
ATOM   1678  CE2 PHE A 114     -15.993  -4.288  -7.791  1.00 12.040          C  
ATOM   1679  CZ  PHE A 114     -16.155  -2.957  -7.492  1.00 12.040          C  
ATOM   1680  H   PHE A 114     -12.486  -5.081  -4.045  1.00  9.920          H  
ATOM   1681  HA  PHE A 114     -15.087  -4.503  -2.740  1.00 10.480          H  
ATOM   1682 1HB  PHE A 114     -14.304  -6.469  -4.918  1.00 14.450          H  
ATOM   1683 2HB  PHE A 114     -15.904  -6.369  -4.219  1.00 14.450          H  
ATOM   1684  HD1 PHE A 114     -15.418  -3.002  -4.226  1.00 14.450          H  
ATOM   1685  HD2 PHE A 114     -15.497  -6.224  -7.061  1.00 14.450          H  
ATOM   1686  HE1 PHE A 114     -16.068  -1.455  -5.982  1.00 14.450          H  
ATOM   1687  HE2 PHE A 114     -16.157  -4.643  -8.809  1.00 14.450          H  
ATOM   1688  HZ  PHE A 114     -16.448  -2.256  -8.271  1.00 14.450          H  
ATOM   1689  N   CYS A 115     -13.489  -7.383  -2.261  1.00  8.060          N  
ATOM   1690  CA  CYS A 115     -13.606  -8.519  -1.310  1.00  8.110          C  
ATOM   1691  C   CYS A 115     -13.359  -8.156   0.190  1.00  8.400          C  
ATOM   1692  O   CYS A 115     -14.333  -8.174   0.939  1.00  8.590          O  
ATOM   1693  CB  CYS A 115     -12.735  -9.699  -1.760  1.00 11.330          C  
ATOM   1694  SG  CYS A 115     -12.790 -11.112  -0.644  1.00 11.330          S  
ATOM   1695  H   CYS A 115     -12.788  -7.331  -3.005  1.00  9.670          H  
ATOM   1696  HA  CYS A 115     -14.632  -8.879  -1.377  1.00  9.730          H  
ATOM   1697 1HB  CYS A 115     -13.099 -10.038  -2.725  1.00 13.600          H  
ATOM   1698 2HB  CYS A 115     -11.720  -9.413  -1.918  1.00 13.600          H  
ATOM   1699  HG  CYS A 115     -14.119 -11.192  -0.596  1.00 13.600          H  
ATOM   1700  N   ASP A 116     -12.150  -7.776   0.688  1.00  8.670          N  
ATOM   1701  CA  ASP A 116     -10.767  -7.927   0.197  1.00  9.200          C  
ATOM   1702  C   ASP A 116      -9.910  -7.471   1.376  1.00  9.210          C  
ATOM   1703  O   ASP A 116     -10.462  -7.064   2.399  1.00  9.600          O  
ATOM   1704  CB  ASP A 116     -10.356  -7.150  -1.051  1.00 12.670          C  
ATOM   1705  CG  ASP A 116      -9.255  -7.953  -1.857  1.00 12.670          C  
ATOM   1706  OD1 ASP A 116      -8.273  -8.292  -1.264  1.00 12.670          O  
ATOM   1707  OD2 ASP A 116      -9.467  -8.287  -3.004  1.00 12.670          O  
ATOM   1708  H   ASP A 116     -12.196  -7.408   1.633  1.00 10.400          H  
ATOM   1709  HA  ASP A 116     -10.545  -8.981   0.030  1.00 11.040          H  
ATOM   1710 1HB  ASP A 116     -11.151  -6.890  -1.673  1.00 15.200          H  
ATOM   1711 2HB  ASP A 116      -9.912  -6.221  -0.715  1.00 15.200          H  
ATOM   1712  N   GLY A 117      -8.588  -7.493   1.245  1.00  8.950          N  
ATOM   1713  CA  GLY A 117      -7.719  -6.959   2.293  1.00  9.130          C  
ATOM   1714  C   GLY A 117      -6.303  -7.523   2.265  1.00  9.000          C  
ATOM   1715  O   GLY A 117      -6.024  -8.526   1.602  1.00  9.390          O  
ATOM   1716  H   GLY A 117      -8.190  -7.859   0.381  1.00 10.740          H  
ATOM   1717 1HA  GLY A 117      -7.672  -5.875   2.193  1.00 10.960          H  
ATOM   1718 2HA  GLY A 117      -8.166  -7.165   3.265  1.00 10.960          H  
ATOM   1719  N   SER A 118      -5.410  -6.895   3.029  1.00  8.660          N  
ATOM   1720  CA  SER A 118      -4.027  -7.339   3.082  1.00  8.570          C  
ATOM   1721  C   SER A 118      -3.312  -7.026   4.375  1.00  8.580          C  
ATOM   1722  O   SER A 118      -3.561  -6.015   5.050  1.00  8.810          O  
ATOM   1723  CB  SER A 118      -3.228  -6.681   1.995  1.00 12.030          C  
ATOM   1724  OG  SER A 118      -3.198  -5.298   2.190  1.00 12.030          O  
ATOM   1725  H   SER A 118      -5.686  -6.082   3.560  1.00 10.390          H  
ATOM   1726  HA  SER A 118      -4.008  -8.420   2.940  1.00 10.280          H  
ATOM   1727 1HB  SER A 118      -2.226  -7.070   2.013  1.00 14.440          H  
ATOM   1728 2HB  SER A 118      -3.641  -6.908   1.066  1.00 14.440          H  
ATOM   1729  HG  SER A 118      -2.509  -4.955   1.613  1.00 14.440          H  
ATOM   1730  N   PHE A 119      -2.352  -7.883   4.655  1.00  8.510          N  
ATOM   1731  CA  PHE A 119      -1.437  -7.811   5.760  1.00  8.680          C  
ATOM   1732  C   PHE A 119      -0.197  -8.497   5.254  1.00  8.260          C  
ATOM   1733  O   PHE A 119      -0.279  -9.285   4.314  1.00  8.090          O  
ATOM   1734  CB  PHE A 119      -1.956  -8.603   6.949  1.00 12.080          C  
ATOM   1735  CG  PHE A 119      -1.989 -10.097   6.657  1.00 12.080          C  
ATOM   1736  CD1 PHE A 119      -0.904 -10.929   6.972  1.00 12.080          C  
ATOM   1737  CD2 PHE A 119      -3.085 -10.666   6.032  1.00 12.080          C  
ATOM   1738  CE1 PHE A 119      -0.927 -12.258   6.675  1.00 12.080          C  
ATOM   1739  CE2 PHE A 119      -3.105 -12.007   5.733  1.00 12.080          C  
ATOM   1740  CZ  PHE A 119      -2.023 -12.804   6.054  1.00 12.080          C  
ATOM   1741  H   PHE A 119      -2.252  -8.687   4.048  1.00 10.210          H  
ATOM   1742  HA  PHE A 119      -1.241  -6.787   6.046  1.00 10.420          H  
ATOM   1743 1HB  PHE A 119      -1.333  -8.415   7.801  1.00 14.500          H  
ATOM   1744 2HB  PHE A 119      -2.962  -8.276   7.204  1.00 14.500          H  
ATOM   1745  HD1 PHE A 119      -0.027 -10.516   7.440  1.00 14.500          H  
ATOM   1746  HD2 PHE A 119      -3.936 -10.037   5.772  1.00 14.500          H  
ATOM   1747  HE1 PHE A 119      -0.065 -12.881   6.912  1.00 14.500          H  
ATOM   1748  HE2 PHE A 119      -3.970 -12.441   5.235  1.00 14.500          H  
ATOM   1749  HZ  PHE A 119      -2.035 -13.864   5.809  1.00 14.500          H  
ATOM   1750  N   GLY A 120       0.929  -8.275   5.889  1.00  8.310          N  
ATOM   1751  CA  GLY A 120       2.082  -9.069   5.525  1.00  8.100          C  
ATOM   1752  C   GLY A 120       3.394  -8.493   6.000  1.00  8.230          C  
ATOM   1753  O   GLY A 120       3.605  -7.267   6.019  1.00  8.420          O  
ATOM   1754  H   GLY A 120       0.982  -7.570   6.607  1.00  9.970          H  
ATOM   1755 1HA  GLY A 120       1.965 -10.078   5.929  1.00  9.720          H  
ATOM   1756 2HA  GLY A 120       2.105  -9.173   4.445  1.00  9.720          H  
ATOM   1757  N   ALA A 121       4.294  -9.420   6.280  1.00  8.370          N  
ATOM   1758  CA  ALA A 121       5.629  -9.134   6.764  1.00  8.710          C  
ATOM   1759  C   ALA A 121       6.684 -10.057   6.150  1.00  9.300          C  
ATOM   1760  O   ALA A 121       6.380 -11.096   5.551  1.00  9.380          O  
ATOM   1761  CB  ALA A 121       5.653  -9.274   8.286  1.00 12.060          C  
ATOM   1762  H   ALA A 121       3.953 -10.387   6.279  1.00 10.040          H  
ATOM   1763  HA  ALA A 121       5.875  -8.116   6.490  1.00 10.450          H  
ATOM   1764 1HB  ALA A 121       6.631  -9.031   8.640  1.00 14.470          H  
ATOM   1765 2HB  ALA A 121       4.938  -8.604   8.730  1.00 14.470          H  
ATOM   1766 3HB  ALA A 121       5.405 -10.285   8.576  1.00 14.470          H  
ATOM   1767  N   GLY A 122       7.939  -9.649   6.272  1.00  9.910          N  
ATOM   1768  CA  GLY A 122       9.049 -10.495   5.838  1.00 10.650          C  
ATOM   1769  C   GLY A 122      10.341  -9.724   5.603  1.00 11.310          C  
ATOM   1770  O   GLY A 122      10.350  -8.636   5.031  1.00 11.660          O  
ATOM   1771  H   GLY A 122       8.099  -8.740   6.724  1.00 11.890          H  
ATOM   1772 1HA  GLY A 122       9.224 -11.276   6.577  1.00 12.780          H  
ATOM   1773 2HA  GLY A 122       8.758 -11.006   4.922  1.00 12.780          H  
ATOM   1774  N   SER A 123      11.466 -10.358   5.942  1.00 11.670          N  
ATOM   1775  CA  SER A 123      12.798  -9.761   5.816  1.00 12.460          C  
ATOM   1776  C   SER A 123      13.278  -9.686   4.375  1.00 12.850          C  
ATOM   1777  O   SER A 123      14.219  -8.959   4.049  1.00 13.590          O  
ATOM   1778  CB  SER A 123      13.785 -10.576   6.623  1.00 17.130          C  
ATOM   1779  OG  SER A 123      13.966 -11.841   6.044  1.00 17.130          O  
ATOM   1780  H   SER A 123      11.407 -11.277   6.363  1.00 14.000          H  
ATOM   1781  HA  SER A 123      12.759  -8.747   6.218  1.00 14.950          H  
ATOM   1782 1HB  SER A 123      14.737 -10.054   6.673  1.00 20.550          H  
ATOM   1783 2HB  SER A 123      13.416 -10.689   7.644  1.00 20.550          H  
ATOM   1784  HG  SER A 123      14.561 -12.321   6.627  1.00 20.550          H  
ATOM   1785  N   SER A 124      12.588 -10.412   3.504  1.00 12.490          N  
ATOM   1786  CA  SER A 124      12.912 -10.500   2.091  1.00 12.980          C  
ATOM   1787  C   SER A 124      12.346  -9.327   1.296  1.00 12.830          C  
ATOM   1788  O   SER A 124      12.629  -9.184   0.108  1.00 12.830          O  
ATOM   1789  CB  SER A 124      12.359 -11.795   1.512  1.00 17.980          C  
ATOM   1790  OG  SER A 124      12.950 -12.924   2.106  1.00 17.980          O  
ATOM   1791  H   SER A 124      11.833 -10.968   3.866  1.00 14.990          H  
ATOM   1792  HA  SER A 124      13.996 -10.496   1.983  1.00 15.580          H  
ATOM   1793 1HB  SER A 124      11.290 -11.823   1.669  1.00 21.570          H  
ATOM   1794 2HB  SER A 124      12.531 -11.813   0.436  1.00 21.570          H  
ATOM   1795  HG  SER A 124      12.621 -13.684   1.618  1.00 21.570          H  
ATOM   1796  N   ASN A 125      11.523  -8.496   1.935  1.00 12.910          N  
ATOM   1797  CA  ASN A 125      10.919  -7.375   1.237  1.00 13.040          C  
ATOM   1798  C   ASN A 125      10.897  -6.150   2.144  1.00 13.100          C  
ATOM   1799  O   ASN A 125      10.023  -6.052   2.993  1.00 12.970          O  
ATOM   1800  CB  ASN A 125       9.529  -7.719   0.763  1.00 18.200          C  
ATOM   1801  CG  ASN A 125       8.879  -6.614  -0.080  1.00 18.200          C  
ATOM   1802  OD1 ASN A 125       9.055  -5.385   0.126  1.00 18.200          O  
ATOM   1803  ND2 ASN A 125       8.135  -7.071  -1.046  1.00 18.200          N  
ATOM   1804  H   ASN A 125      11.315  -8.640   2.928  1.00 15.490          H  
ATOM   1805  HA  ASN A 125      11.493  -7.175   0.340  1.00 15.650          H  
ATOM   1806 1HB  ASN A 125       9.579  -8.626   0.157  1.00 21.840          H  
ATOM   1807 2HB  ASN A 125       8.895  -7.934   1.620  1.00 21.840          H  
ATOM   1808 1HD2 ASN A 125       7.609  -6.478  -1.697  1.00 21.840          H  
ATOM   1809 2HD2 ASN A 125       8.070  -8.069  -1.173  1.00 21.840          H  
ATOM   1810  N   PRO A 126      11.797  -5.173   1.965  1.00 13.460          N  
ATOM   1811  CA  PRO A 126      11.943  -3.981   2.789  1.00 13.770          C  
ATOM   1812  C   PRO A 126      10.684  -3.113   2.893  1.00 13.860          C  
ATOM   1813  O   PRO A 126      10.616  -2.245   3.763  1.00 13.930          O  
ATOM   1814  CB  PRO A 126      13.057  -3.209   2.058  1.00 20.660          C  
ATOM   1815  CG  PRO A 126      13.860  -4.267   1.341  1.00 20.660          C  
ATOM   1816  CD  PRO A 126      12.848  -5.309   0.917  1.00 20.660          C  
ATOM   1817  HA  PRO A 126      12.274  -4.284   3.790  1.00 16.520          H  
ATOM   1818 1HB  PRO A 126      12.616  -2.467   1.372  1.00 24.790          H  
ATOM   1819 2HB  PRO A 126      13.658  -2.645   2.788  1.00 24.790          H  
ATOM   1820 1HG  PRO A 126      14.400  -3.821   0.490  1.00 24.790          H  
ATOM   1821 2HG  PRO A 126      14.624  -4.681   2.019  1.00 24.790          H  
ATOM   1822 1HD  PRO A 126      12.446  -5.083  -0.087  1.00 24.790          H  
ATOM   1823 2HD  PRO A 126      13.349  -6.296   0.969  1.00 24.790          H  
ATOM   1824  N   SER A 127       9.723  -3.271   1.976  1.00 14.050          N  
ATOM   1825  CA  SER A 127       8.513  -2.461   2.016  1.00 14.360          C  
ATOM   1826  C   SER A 127       7.411  -3.140   2.852  1.00 14.210          C  
ATOM   1827  O   SER A 127       6.317  -2.586   3.052  1.00 14.330          O  
ATOM   1828  CB  SER A 127       8.019  -2.198   0.614  1.00 19.980          C  
ATOM   1829  OG  SER A 127       7.434  -3.347   0.048  1.00 19.980          O  
ATOM   1830  H   SER A 127       9.772  -4.004   1.270  1.00 16.860          H  
ATOM   1831  HA  SER A 127       8.762  -1.506   2.473  1.00 17.230          H  
ATOM   1832 1HB  SER A 127       7.328  -1.390   0.644  1.00 23.980          H  
ATOM   1833 2HB  SER A 127       8.854  -1.879  -0.002  1.00 23.980          H  
ATOM   1834  HG  SER A 127       8.139  -3.991  -0.097  1.00 23.980          H  
ATOM   1835  N   ALA A 128       7.676  -4.389   3.272  1.00 14.100          N  
ATOM   1836  CA  ALA A 128       6.774  -5.228   4.057  1.00 14.150          C  
ATOM   1837  C   ALA A 128       6.994  -4.940   5.532  1.00 13.920          C  
ATOM   1838  O   ALA A 128       8.044  -4.425   5.909  1.00 13.530          O  
ATOM   1839  CB  ALA A 128       7.018  -6.706   3.783  1.00 19.790          C  
ATOM   1840  H   ALA A 128       8.603  -4.782   3.091  1.00 16.920          H  
ATOM   1841  HA  ALA A 128       5.749  -4.970   3.794  1.00 16.980          H  
ATOM   1842 1HB  ALA A 128       6.332  -7.297   4.371  1.00 23.750          H  
ATOM   1843 2HB  ALA A 128       6.874  -6.913   2.738  1.00 23.750          H  
ATOM   1844 3HB  ALA A 128       8.040  -6.966   4.061  1.00 23.750          H  
ATOM   1845  N   SER A 129       6.030  -5.272   6.377  1.00 14.340          N  
ATOM   1846  CA  SER A 129       6.234  -5.096   7.806  1.00 14.350          C  
ATOM   1847  C   SER A 129       7.390  -5.993   8.254  1.00 14.060          C  
ATOM   1848  O   SER A 129       7.667  -7.019   7.620  1.00 14.000          O  
ATOM   1849  CB  SER A 129       4.968  -5.411   8.558  1.00 20.090          C  
ATOM   1850  OG  SER A 129       5.167  -5.285   9.929  1.00 20.090          O  
ATOM   1851  H   SER A 129       5.160  -5.707   6.063  1.00 17.210          H  
ATOM   1852  HA  SER A 129       6.501  -4.062   8.012  1.00 17.220          H  
ATOM   1853 1HB  SER A 129       4.193  -4.742   8.234  1.00 24.100          H  
ATOM   1854 2HB  SER A 129       4.631  -6.407   8.327  1.00 24.100          H  
ATOM   1855  HG  SER A 129       4.327  -5.480  10.336  1.00 24.100          H  
ATOM   1856  N   SER A 130       8.187  -5.560   9.227  1.00 14.060          N  
ATOM   1857  CA  SER A 130       9.220  -6.468   9.715  1.00 14.020          C  
ATOM   1858  C   SER A 130       8.565  -7.682  10.341  1.00 13.690          C  
ATOM   1859  O   SER A 130       7.604  -7.561  11.100  1.00 13.780          O  
ATOM   1860  CB  SER A 130      10.163  -5.828  10.698  1.00 19.640          C  
ATOM   1861  OG  SER A 130      10.990  -6.827  11.252  1.00 19.640          O  
ATOM   1862  H   SER A 130       8.020  -4.672   9.679  1.00 16.870          H  
ATOM   1863  HA  SER A 130       9.816  -6.801   8.863  1.00 16.820          H  
ATOM   1864 1HB  SER A 130      10.780  -5.085  10.188  1.00 23.570          H  
ATOM   1865 2HB  SER A 130       9.622  -5.317  11.459  1.00 23.570          H  
ATOM   1866  HG  SER A 130      11.648  -6.361  11.797  1.00 23.570          H  
ATOM   1867  N   ALA A 131       9.124  -8.862  10.108  1.00 13.490          N  
ATOM   1868  CA  ALA A 131       8.530 -10.092  10.639  1.00 13.330          C  
ATOM   1869  C   ALA A 131       8.837 -10.270  12.114  1.00 13.470          C  
ATOM   1870  O   ALA A 131       8.358 -11.217  12.742  1.00 13.760          O  
ATOM   1871  CB  ALA A 131       9.015 -11.293   9.849  1.00 18.730          C  
ATOM   1872  H   ALA A 131       9.953  -8.897   9.533  1.00 16.190          H  
ATOM   1873  HA  ALA A 131       7.448 -10.018  10.546  1.00 16.000          H  
ATOM   1874 1HB  ALA A 131       8.542 -12.195  10.241  1.00 22.470          H  
ATOM   1875 2HB  ALA A 131       8.746 -11.167   8.812  1.00 22.470          H  
ATOM   1876 3HB  ALA A 131      10.094 -11.376   9.947  1.00 22.470          H  
ATOM   1877  N   THR A 132       9.646  -9.369  12.659  1.00 13.420          N  
ATOM   1878  CA  THR A 132      10.012  -9.394  14.052  1.00 13.710          C  
ATOM   1879  C   THR A 132       9.420  -8.194  14.794  1.00 13.330          C  
ATOM   1880  O   THR A 132       9.741  -7.956  15.958  1.00 13.050          O  
ATOM   1881  CB  THR A 132      11.545  -9.421  14.209  1.00 19.080          C  
ATOM   1882  OG1 THR A 132      12.129  -8.252  13.601  1.00 19.080          O  
ATOM   1883  CG2 THR A 132      12.089 -10.656  13.514  1.00 19.080          C  
ATOM   1884  H   THR A 132      10.028  -8.620  12.084  1.00 16.100          H  
ATOM   1885  HA  THR A 132       9.604 -10.297  14.503  1.00 16.450          H  
ATOM   1886  HB  THR A 132      11.803  -9.446  15.267  1.00 22.890          H  
ATOM   1887  HG1 THR A 132      13.042  -8.166  13.899  1.00 22.890          H  
ATOM   1888 1HG2 THR A 132      13.170 -10.683  13.624  1.00 22.890          H  
ATOM   1889 2HG2 THR A 132      11.651 -11.542  13.967  1.00 22.890          H  
ATOM   1890 3HG2 THR A 132      11.834 -10.629  12.455  1.00 22.890          H  
ATOM   1891  N   ALA A 133       8.566  -7.404  14.124  1.00 13.480          N  
ATOM   1892  CA  ALA A 133       8.007  -6.215  14.758  1.00 13.300          C  
ATOM   1893  C   ALA A 133       6.570  -6.382  15.179  1.00 13.060          C  
ATOM   1894  O   ALA A 133       5.798  -7.047  14.495  1.00 13.270          O  
ATOM   1895  CB  ALA A 133       8.054  -5.037  13.807  1.00 18.690          C  
ATOM   1896  H   ALA A 133       8.276  -7.631  13.166  1.00 16.180          H  
ATOM   1897  HA  ALA A 133       8.585  -6.005  15.651  1.00 15.960          H  
ATOM   1898 1HB  ALA A 133       7.629  -4.180  14.302  1.00 22.430          H  
ATOM   1899 2HB  ALA A 133       9.063  -4.821  13.512  1.00 22.430          H  
ATOM   1900 3HB  ALA A 133       7.460  -5.261  12.911  1.00 22.430          H  
ATOM   1901  N   THR A 134       6.192  -5.699  16.262  1.00 12.800          N  
ATOM   1902  CA  THR A 134       4.805  -5.631  16.671  1.00 12.730          C  
ATOM   1903  C   THR A 134       4.024  -4.864  15.586  1.00 12.230          C  
ATOM   1904  O   THR A 134       4.329  -3.691  15.344  1.00 11.910          O  
ATOM   1905  CB  THR A 134       4.704  -4.899  18.027  1.00 17.850          C  
ATOM   1906  OG1 THR A 134       5.476  -5.613  18.996  1.00 17.850          O  
ATOM   1907  CG2 THR A 134       3.283  -4.776  18.499  1.00 17.850          C  
ATOM   1908  H   THR A 134       6.879  -5.225  16.848  1.00 15.360          H  
ATOM   1909  HA  THR A 134       4.447  -6.640  16.820  1.00 15.280          H  
ATOM   1910  HB  THR A 134       5.112  -3.889  17.920  1.00 21.420          H  
ATOM   1911  HG1 THR A 134       6.427  -5.434  18.837  1.00 21.420          H  
ATOM   1912 1HG2 THR A 134       3.267  -4.258  19.457  1.00 21.420          H  
ATOM   1913 2HG2 THR A 134       2.725  -4.212  17.785  1.00 21.420          H  
ATOM   1914 3HG2 THR A 134       2.847  -5.732  18.610  1.00 21.420          H  
ATOM   1915  N   PRO A 135       3.007  -5.464  14.926  1.00 12.340          N  
ATOM   1916  CA  PRO A 135       2.173  -4.877  13.880  1.00 12.110          C  
ATOM   1917  C   PRO A 135       1.373  -3.664  14.302  1.00 11.690          C  
ATOM   1918  O   PRO A 135       0.986  -2.844  13.469  1.00 11.360          O  
ATOM   1919  CB  PRO A 135       1.224  -6.012  13.543  1.00 18.160          C  
ATOM   1920  CG  PRO A 135       1.944  -7.246  13.957  1.00 18.160          C  
ATOM   1921  CD  PRO A 135       2.683  -6.880  15.181  1.00 18.160          C  
ATOM   1922  HA  PRO A 135       2.812  -4.631  13.014  1.00 14.530          H  
ATOM   1923 1HB  PRO A 135       0.272  -5.885  14.094  1.00 21.800          H  
ATOM   1924 2HB  PRO A 135       0.972  -5.966  12.493  1.00 21.800          H  
ATOM   1925 1HG  PRO A 135       1.230  -8.032  14.107  1.00 21.800          H  
ATOM   1926 2HG  PRO A 135       2.634  -7.579  13.173  1.00 21.800          H  
ATOM   1927 1HD  PRO A 135       2.051  -6.998  16.078  1.00 21.800          H  
ATOM   1928 2HD  PRO A 135       3.564  -7.535  15.177  1.00 21.800          H  
ATOM   1929  N   SER A 136       1.153  -3.548  15.605  1.00 11.900          N  
ATOM   1930  CA  SER A 136       0.361  -2.497  16.218  1.00 11.740          C  
ATOM   1931  C   SER A 136       1.134  -1.205  16.423  1.00 11.850          C  
ATOM   1932  O   SER A 136       0.552  -0.215  16.875  1.00 12.010          O  
ATOM   1933  CB  SER A 136      -0.091  -2.926  17.605  1.00 16.500          C  
ATOM   1934  OG  SER A 136      -0.935  -4.043  17.628  1.00 16.500          O  
ATOM   1935  H   SER A 136       1.518  -4.254  16.223  1.00 14.280          H  
ATOM   1936  HA  SER A 136      -0.502  -2.295  15.583  1.00 14.090          H  
ATOM   1937 1HB  SER A 136       0.775  -3.149  18.181  1.00 19.800          H  
ATOM   1938 2HB  SER A 136      -0.586  -2.092  18.099  1.00 19.800          H  
ATOM   1939  HG  SER A 136      -0.840  -4.375  18.556  1.00 19.800          H  
ATOM   1940  N   SER A 137       2.435  -1.190  16.131  1.00 11.950          N  
ATOM   1941  CA  SER A 137       3.197   0.029  16.374  1.00 12.210          C  
ATOM   1942  C   SER A 137       3.000   1.072  15.298  1.00 11.900          C  
ATOM   1943  O   SER A 137       3.300   0.857  14.105  1.00 11.960          O  
ATOM   1944  CB  SER A 137       4.651  -0.262  16.536  1.00 16.990          C  
ATOM   1945  OG  SER A 137       5.392   0.934  16.596  1.00 16.990          O  
ATOM   1946  H   SER A 137       2.909  -2.022  15.765  1.00 14.340          H  
ATOM   1947  HA  SER A 137       2.850   0.465  17.307  1.00 14.650          H  
ATOM   1948 1HB  SER A 137       4.793  -0.825  17.460  1.00 20.390          H  
ATOM   1949 2HB  SER A 137       4.994  -0.877  15.711  1.00 20.390          H  
ATOM   1950  HG  SER A 137       5.652   1.136  15.684  1.00 20.390          H  
ATOM   1951  N   SER A 138       2.454   2.197  15.727  1.00 11.770          N  
ATOM   1952  CA  SER A 138       2.123   3.247  14.810  1.00 11.740          C  
ATOM   1953  C   SER A 138       3.390   3.867  14.265  1.00 11.800          C  
ATOM   1954  O   SER A 138       4.476   3.724  14.836  1.00 11.980          O  
ATOM   1955  CB  SER A 138       1.288   4.257  15.523  1.00 16.450          C  
ATOM   1956  OG  SER A 138       2.048   4.906  16.495  1.00 16.450          O  
ATOM   1957  H   SER A 138       2.260   2.335  16.724  1.00 14.120          H  
ATOM   1958  HA  SER A 138       1.549   2.824  13.981  1.00 14.090          H  
ATOM   1959 1HB  SER A 138       0.891   4.952  14.803  1.00 19.740          H  
ATOM   1960 2HB  SER A 138       0.449   3.751  15.995  1.00 19.740          H  
ATOM   1961  HG  SER A 138       1.488   5.576  16.896  1.00 19.740          H  
ATOM   1962  N   GLY A 139       3.276   4.521  13.118  1.00 11.860          N  
ATOM   1963  CA  GLY A 139       4.407   5.170  12.495  1.00 12.150          C  
ATOM   1964  C   GLY A 139       5.276   4.202  11.673  1.00 12.020          C  
ATOM   1965  O   GLY A 139       6.143   4.662  10.935  1.00 12.730          O  
ATOM   1966  H   GLY A 139       2.358   4.647  12.685  1.00 14.230          H  
ATOM   1967 1HA  GLY A 139       4.044   5.970  11.852  1.00 14.580          H  
ATOM   1968 2HA  GLY A 139       5.015   5.641  13.268  1.00 14.580          H  
ATOM   1969  N   THR A 140       4.995   2.878  11.706  1.00 11.270          N  
ATOM   1970  CA  THR A 140       5.806   1.893  10.967  1.00 11.280          C  
ATOM   1971  C   THR A 140       5.812   2.101   9.460  1.00 11.030          C  
ATOM   1972  O   THR A 140       6.830   1.921   8.794  1.00 11.060          O  
ATOM   1973  CB  THR A 140       5.331   0.433  11.215  1.00 15.790          C  
ATOM   1974  OG1 THR A 140       5.463   0.102  12.601  1.00 15.790          O  
ATOM   1975  CG2 THR A 140       6.177  -0.567  10.367  1.00 15.790          C  
ATOM   1976  H   THR A 140       4.256   2.516  12.321  1.00 13.520          H  
ATOM   1977  HA  THR A 140       6.835   1.978  11.318  1.00 13.540          H  
ATOM   1978  HB  THR A 140       4.287   0.338  10.939  1.00 18.950          H  
ATOM   1979  HG1 THR A 140       4.707   0.484  13.099  1.00 18.950          H  
ATOM   1980 1HG2 THR A 140       5.830  -1.579  10.566  1.00 18.950          H  
ATOM   1981 2HG2 THR A 140       6.073  -0.369   9.303  1.00 18.950          H  
ATOM   1982 3HG2 THR A 140       7.223  -0.482  10.646  1.00 18.950          H  
ATOM   1983  N   PHE A 141       4.650   2.395   8.917  1.00 11.020          N  
ATOM   1984  CA  PHE A 141       4.507   2.486   7.483  1.00 11.040          C  
ATOM   1985  C   PHE A 141       4.630   3.911   7.023  1.00 11.500          C  
ATOM   1986  O   PHE A 141       5.152   4.196   5.942  1.00 11.880          O  
ATOM   1987  OXT PHE A 141       4.026   4.778   7.649  1.00 16.560          O  
ATOM   1988  CB  PHE A 141       3.149   1.932   7.088  1.00 14.890          C  
ATOM   1989  CG  PHE A 141       2.995   0.485   7.411  1.00 14.890          C  
ATOM   1990  CD1 PHE A 141       2.488   0.095   8.642  1.00 14.890          C  
ATOM   1991  CD2 PHE A 141       3.339  -0.479   6.518  1.00 14.890          C  
ATOM   1992  CE1 PHE A 141       2.346  -1.228   8.950  1.00 14.890          C  
ATOM   1993  CE2 PHE A 141       3.201  -1.812   6.813  1.00 14.890          C  
ATOM   1994  CZ  PHE A 141       2.701  -2.186   8.029  1.00 14.890          C  
ATOM   1995  H   PHE A 141       3.860   2.554   9.522  1.00 13.220          H  
ATOM   1996  HA  PHE A 141       5.295   1.917   7.016  1.00 13.250          H  
ATOM   1997 1HB  PHE A 141       2.349   2.494   7.571  1.00 17.870          H  
ATOM   1998 2HB  PHE A 141       3.036   2.044   6.023  1.00 17.870          H  
ATOM   1999  HD1 PHE A 141       2.199   0.851   9.368  1.00 17.870          H  
ATOM   2000  HD2 PHE A 141       3.723  -0.180   5.546  1.00 17.870          H  
ATOM   2001  HE1 PHE A 141       1.942  -1.523   9.920  1.00 17.870          H  
ATOM   2002  HE2 PHE A 141       3.473  -2.565   6.070  1.00 17.870          H  
ATOM   2003  HZ  PHE A 141       2.571  -3.233   8.262  1.00 17.870          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 -641.039 81.7603 489.808 -34.7416 11.878 27.9553 239.461 -263.221 -1.44595 -10.7875 -190.333 -43.8507 -46.1246 -29.5953 -21.5426 -15.0904 0 3.76455 6.44022 62.66 86.3774 -36.1502 51.5909 -56.4713 37.2565 111.016 -180.425
GLU:NtermProteinFull_1 -4.00544 0.40955 4.18605 -0.71846 0.66633 2.1125 1.81574 -1.84338 -0.00674 -0.06922 -2.87589 -3.53498 0 0 0 0 0 0.06937 0.15019 0 4.39505 0 0 -2.7348 0 0.18602 -1.7981
SER_2 -3.39069 0.22375 4.23369 -0.02728 0 0.0427 1.90638 -1.88979 -0.0152 -0.19265 -0.72291 -1.08797 0 0 0 0 0 0.18437 0.00034 0.22381 0 0.0197 0.62425 -0.77834 -0.30843 0.35941 -0.59486
LEU_3 -8.14436 1.09392 3.05 -0.69049 0.18919 0.30814 1.1821 -2.34287 -0.01268 -0.11273 -0.02589 -0.01306 0 0 0 0 0 0.03151 0.09242 1.29029 0 -0.27617 0 0.18072 -0.49231 0.52814 -4.16413
ALA_4 -6.36919 0.79493 3.55077 -0.02066 0 0 2.79133 -2.72313 -0 -0 -2.47998 -0.31642 0 0 0 0 0 0.02571 0 0 0 0.18894 0 1.8394 -0.05436 0.49539 -2.27727
LYS_5 -5.27233 0.36898 5.97537 -0.30689 0.03709 0.1402 2.38001 -2.66697 -0 -0 -2.10274 -0.02889 0 0 0 0 0 0.05315 0.09548 1.75562 0 -0.06574 0 -1.5107 -0.18239 0.50239 -0.82834
GLN_6 -5.17261 0.36227 4.11891 -0.41126 0.12812 0.30729 1.63431 -2.17966 -0 -0 -1.72715 -0.81649 0 0 0 0 0 -0.1464 0.03462 0 3.89675 -0.10911 0 -0.18838 -0.37296 0.53751 -0.10425
TYR_7 -8.05977 0.90708 3.96625 -0.70771 0.11414 0.40593 2.8936 -2.65494 -0.05357 -0.27368 -2.82425 -0.21514 0 0 -1.36289 0 0 -0.03906 0.00277 0 2.13033 -0.26875 0.00027 1.2797 -0.24497 0.56423 -4.44046
SER_8 -2.87502 0.31202 3.41664 -0.02966 0.0323 0.03046 1.56693 -1.65047 -0 -0 -1.91733 -0.01122 0 0 -0.32139 0 0 -0.10063 0.00774 0.05861 0 0.2451 0.60053 -0.77834 -0.04814 0.54144 -0.92044
VAL_9 -7.61468 1.31637 1.46302 -0.25492 0.13907 0.04691 1.64348 -2.29768 -0.03828 -0.14158 0.12104 0.09307 0 0 0 0 0 0.01898 0.01709 0.08985 0 -0.42218 0 1.9342 -0.08159 1.40872 -2.55912
PRO_10 -4.07038 0.59859 2.02316 -0.0723 0 0.04437 0.54317 -0.93955 -0 -0 0.34922 0.60889 0 0 0 0 0 -0.16389 0.00841 0.46268 0 -0.39846 0 -2.4119 -0.44679 1.65945 -2.20533
VAL_11 -6.11641 1.10521 1.09234 -0.30844 0.48436 0.07971 1.50767 -1.64704 -0 -0 0.55487 -1.13567 0 0 0 0 0 0.37461 0.01411 0.22007 0 1.70639 0 1.9342 5.30932 0.67911 5.85442
ALA_12 -4.04075 0.67214 2.88282 -0.02293 0 0 2.16121 -2.05068 -0 -0 -2.15826 -0.18292 0 0 0 0 0 -0.0324 0 0 0 -0.15219 0 1.8394 5.13031 1.209 5.25477
PRO_13 -1.90877 0.46914 0.63888 -0.117 0.00395 0.08599 0.16703 -0.50385 -0 -0 -0.0381 0.2587 0 0 0 0 0 -0.11288 0.02215 0.1091 0 -0.97257 0 -2.4119 -0.73466 1.10048 -3.94432
VAL_14 -5.07376 0.94508 1.07797 -0.27772 0.17707 0.06014 1.01772 -1.35974 -0.00082 -0.0163 -0.00289 -0.37121 0 0 0 0 0 0.07628 0.0139 0.22722 0 -0.6906 0 1.9342 -0.4929 0.38028 -2.37606
ALA_15 -3.70234 0.37977 1.6136 -0.02313 0 0 1.18402 -1.21292 -0 -0 -0.80655 -0.18489 0 0 0 0 0 -0.02615 0 0 0 -0.15346 0 1.8394 -0.59858 0.28419 -1.40703
ARG_16 -4.24987 0.157 5.75439 -0.63654 0.08485 0.42218 2.87182 -2.39311 -0 -0 -4.28348 0.86001 0 0 -0.82647 -0.87206 0 0.07141 0.25137 1.63983 0 0.01981 0 -1.2888 -0.53783 0.24274 -2.71275
SER_17 -3.0559 0.42096 2.9817 -0.03203 0.00023 0.05542 0.70156 -1.3838 -0.02397 -0.12497 0.33644 -0.85364 0 0 0 0 0 -0.10911 0.00124 0.47974 0 0.20563 0.60577 -0.77834 -0.13398 0.35066 -0.3564
LYS_18 -2.62051 0.10777 2.86679 -0.33424 0.06305 0.20906 1.15237 -1.27613 -0.01551 -0.06002 -0.80828 -0.37607 0 0 -0.59896 0 0 0.02086 0.00062 1.45719 0 0.01698 0 -1.5107 0.07644 0.29453 -1.33476
GLU_19 -5.60049 0.61146 7.15462 -0.23595 0.02076 0.25215 3.54895 -3.05431 -0.01986 -0.20983 -5.92684 -0.16999 0 0 -0.82647 -0.87206 0 0.15797 0.15836 0 2.99241 -0.03554 0 -2.7348 -0.11455 0.43461 -4.46942
ASP_20 -1.36645 0.08497 1.37943 -0.25497 0.04687 0.84148 0.24582 -0.71306 -0.01269 -0.16829 0.53764 -0.65842 0 0 0 0 0 0.02843 0.04295 0 1.98202 -0.66315 0 -2.3716 -0.17508 0.51141 -0.68268
VAL_21 -3.63874 0.45567 2.0388 -0.28038 0.19596 0.0601 0.86022 -1.30665 -0 -0 -0.55357 -0.36715 0 0 0 0 0 0.05939 0.02155 0.10839 0 -0.46854 0 1.9342 0.24854 0.31436 -0.31786
GLU_22 -4.13655 0.39873 3.29932 -0.36529 0.10064 0.71348 0.62827 -1.45707 -0.04851 -0.34852 -0.23057 -0.63817 0 0 0 0 0 0.0028 0.02519 0 2.30784 0.1904 0 -2.7348 0.59146 0.23673 -1.46461
MET_23 -4.57574 0.14509 4.06505 -0.39863 0.11411 0.13093 1.43095 -1.65725 -0.03042 -0.17771 -0.38944 0.09811 0 0 0 0 0 -0.03687 0.00773 1.23339 0 0.16161 0 0.60916 0.30545 0.28626 1.32179
HIS_D_24 -6.05772 0.56077 4.68252 -0.43986 0.02819 0.53899 1.3969 -2.59508 -0.02673 -0.16798 -1.25242 -0.28022 0 0 0 -0.8153 0 -0.03457 0.0001 0 2.47494 -0.37113 0 -0.45461 -0.19148 0.28386 -2.72083
ASP_25 -1.94544 0.08916 2.09011 -0.24231 0.0532 0.79659 0.59667 -0.84752 -0.02307 -0.21159 0.26867 -0.92537 0 0 0 0 0 0.02694 0.04473 0 2.09812 -0.79265 0 -2.3716 -0.21401 0.20737 -1.30199
THR_26 -4.20906 0.72842 2.9489 -0.23317 0.19926 0.09436 1.07959 -1.53563 -0.02331 -0.2125 -0.99551 -0.41169 0 0 0 0 0 0.69139 0.01329 0.67995 0 0.02262 4.11198 -1.0874 -0.00165 0.90862 2.76845
PRO_27 -2.76039 0.65622 2.72196 -0.12596 0.00073 0.09301 1.6946 -1.2117 -0 -0 -1.28417 0.22869 0 0 0 0 0 -0.04028 0.02547 0.24176 0 -1.10435 0 -2.4119 -0.28752 1.00624 -2.55759
ARG_28 -4.97925 0.39587 7.47047 -0.72742 0.14887 0.51959 3.22942 -3.11308 -0 -0 -4.45725 0.31844 0 0 0 -2.4626 0 -0.05843 0.14343 2.28973 0 0.04761 0 -1.2888 0.14917 0.71044 -1.66378
THR_29 -2.91704 0.53086 3.71642 -0.11808 0.06743 0.05932 2.12555 -1.72758 -0 -0 -1.66758 -1.1799 0 0 0 0 0 -0.02274 0.00231 0.1264 0 0.04853 2.26349 -1.0874 0.37593 0.6835 1.27942
SER_30 -4.51248 0.57917 4.77227 -0.03007 5e-05 0.05069 2.7742 -2.28445 -0.03243 -0.28032 -1.2184 -1.02058 0 0 0 0 0 -0.08595 0.02665 0.15854 0 -0.28889 0.612 -0.77834 -0.48461 0.25207 -1.7909
GLU_31 -4.78941 0.33792 6.33 -0.21404 0.04334 0.31652 2.49442 -2.61879 -0.01854 -0.16305 -2.02263 -0.6192 0 0 0 -1.44251 0 -0.07585 0.08538 0 3.31349 -0.28483 0 -2.7348 -0.68177 0.25514 -2.48922
SER_32 -4.08841 0.29878 4.22609 -0.04038 0.00277 0.05519 2.15962 -1.85488 -0 -0 -2.23213 -0.24118 0 0 0 0 0 0.00621 0.00015 0.34847 0 -0.27098 1.76532 -0.77834 -0.69859 0.33748 -1.00482
ILE_33 -7.71143 1.33576 2.94237 -0.48802 0.50228 0.09689 2.18891 -2.17742 -0.02166 -0.16466 -1.58107 0.47023 0 0 -0.33852 0 0 0.3095 0.01356 0.39089 0 -0.4505 0 0.73287 -0.60045 1.02097 -3.5295
PRO_34 -8.00906 2.10005 3.95238 -0.14268 0.00981 0.10603 2.41725 -1.70469 -0 -0 -0.76415 0.14688 0 0 0 0 0 0.01013 0.05729 0.27133 0 -1.00676 0 -2.4119 -0.49458 1.91122 -3.55145
PRO_35 -4.43192 0.84496 1.73167 -0.08363 3e-05 0.05158 1.19822 -0.96437 -0.02977 -0.12675 0.14924 0.66959 0 0 0 0 0 -0.14828 0.02749 0.76992 0 -0.62635 0 -2.4119 -0.25242 1.31047 -2.32221
ALA_36 -2.04086 0.20145 1.53759 -0.02362 0 0 0.58865 -0.81336 -0.00322 -0.0232 0.37043 -0.34881 0 0 0 0 0 0.1311 0 0 0 -0.23682 0 1.8394 -0.26098 0.5106 1.42835
MET_37 -6.68388 0.85205 3.3024 -0.18411 0.02546 0.06193 1.96335 -1.85533 -0 -0 -0.77617 -0.1155 0 0 0 0 0 0.12451 0.05289 1.90883 0 0.04686 0 0.60916 -0.32314 1.14554 0.15485
PRO_38 -3.46437 0.52229 1.20062 -0.18841 0.0016 0.13407 0.40835 -0.80007 -0 -0 -0.09449 0.02981 0 0 0 0 0 -0.01279 0.00254 0.67952 0 -0.90424 0 -2.4119 -0.40276 1.1088 -4.19143
TYR_39 -10.4828 1.37888 4.44669 -0.53599 0.04619 0.24923 3.99039 -3.14362 -0.00708 -0.095 -3.00128 -0.16543 0 0 -0.33852 0 0 0.08247 0.03838 0 2.04522 -0.40595 0.20144 1.2797 -0.45145 0.85344 -4.01505
ARG_40 -5.4731 0.38024 3.93534 -0.42068 0.04075 0.21001 0.61261 -1.62381 -0.03342 -0.26957 -1.2263 0.04147 0 0 0 0 0 -0.00578 0.03847 2.21038 0 -0.20688 0 -1.2888 -0.23156 0.83145 -2.47919
GLY_41 -4.60937 0.81896 3.89242 -0.00044 0 0 1.68439 -2.19641 -0.02338 -0.14786 -0.63614 -0.19798 0 0 0 0 0 0.02435 0 0 0 -1.52902 0 0.83697 0.03164 0.40797 -1.64391
SER_42 -3.55551 0.32957 4.55892 -0.03598 0.0034 0.07174 2.21114 -2.01817 -0.00992 -0.12151 -1.66585 -0.15985 0 0 -1.55602 0 0 0.14965 0.09597 0.04299 0 -0.56909 1.72761 -0.77834 0.0239 0.70121 -0.55415
GLY_43 -1.50775 0.13966 1.58123 -0.00041 0 0 0.77503 -0.78413 -0.00998 -0.08658 -0.90614 -0.16442 0 0 -0.72444 0 0 -0.10226 0 0 0 -0.77276 0 0.83697 -0.12724 0.64852 -1.20471
ILE_44 -4.26208 0.56007 1.76151 -0.70856 0.41203 0.23087 0.98207 -1.33981 -0.00036 -0.00432 -0.57234 -0.28748 0 0 0 0 0 -0.05799 0.0746 0.76162 0 -0.02505 0 0.73287 0.11836 0.65015 -0.97385
GLY_45 -1.31967 0.19101 1.72335 -0.00027 0 0 0.55472 -0.87947 -0.01854 -0.16305 0.84299 -0.29068 0 0 0 0 0 -0.05254 0 0 0 1.04786 0 0.83697 0.41097 0.56392 3.44758
GLY_46 -3.13231 0.45868 3.92861 -5e-05 0 0 1.22057 -1.88287 -0.00979 -0.08788 -1.05764 -0.39488 0 0 0 0 0 -0.15241 0 0 0 -1.43056 0 0.83697 -0.25658 0.32388 -1.63627
LEU_47 -6.95353 0.72133 3.88434 -0.72786 0.29773 0.31821 1.70409 -2.43371 -0 -0 -0.2795 0.04338 0 0 0 0 0 -0.03939 0.0153 0.99378 0 -0.21842 0 0.18072 -0.62516 0.48986 -2.62879
ASN_48 -3.03278 0.20105 2.99371 -0.18747 0.03127 0.304 0.60021 -1.51832 -0.00198 -0.02219 -0.46485 -0.48692 0 0 0 -0.65372 0 -0.04104 0.08369 0 2.14551 -0.6566 0 -0.93687 -0.40232 0.44032 -1.60532
GLU_49 -3.94482 0.32789 5.40969 -0.23058 0.05041 0.34577 2.36033 -2.21923 -0 -0 -3.16776 -0.60798 0 0 -0.44532 -1.02009 0 -0.0611 0.33775 0 3.05638 -0.35493 0 -2.7348 -0.65994 0.3612 -3.19711
ARG_50 -2.16991 0.14605 2.85476 -0.93513 0.23758 0.69152 0.56335 -1.24012 -0.00979 -0.08788 -0.51959 -0.05561 0 0 -0.44532 0 0 0.06368 0.01001 1.91425 0 -0.24133 0 -1.2888 -0.4842 0.29096 -0.70552
GLY_51 -1.4064 0.24757 1.44906 -0.00045 0 0 0.25037 -0.67694 -0 -0 -0.82228 -0.20824 0 0 0 0 0 -0.06223 0 0 0 -1.52393 0 0.83697 -0.08225 0.22496 -1.77379
GLU_52 -3.01891 0.15608 3.23465 -0.18684 0.02148 0.25352 1.98319 -1.45219 -0 -0 -2.61946 -0.62141 0 0 -0.58388 0 0 -0.00054 0.0542 0 3.18337 -0.07115 0 -2.7348 0.04181 0.23053 -2.13035
ALA_53 -3.32392 0.28874 1.04099 -0.02206 0 0 0.85854 -1.11106 -0 -0 -0.46314 -0.42965 0 0 0 0 0 0.01901 0 0 0 -0.54733 0 1.8394 -0.03675 0.21756 -1.66965
THR_54 -2.52082 0.20548 2.20943 -0.11037 0.0621 0.06032 1.08072 -1.17812 -0.01758 -0.14566 -0.93163 -1.11501 0 0 0 0 0 0.03531 7e-05 0.15608 0 -0.68635 2.26426 -1.0874 -0.11797 0.26437 -1.57275
THR_55 -4.61675 0.96002 3.89898 -0.11805 0.11404 0.077 2.54693 -2.06645 -0.03487 -0.32123 -0.90482 -0.4678 0 0 0 0 0 0.11016 0.10406 0.11959 0 -0.66307 2.2815 -1.0874 -0.09213 1.16936 1.00905
PRO_56 -2.833 0.62522 2.13208 -0.13149 0.00031 0.09473 0.77215 -0.97627 -0 -0 -0.346 0.22242 0 0 0 0 0 -0.06394 0.00347 0.16126 0 -1.09892 0 -2.4119 -0.39436 1.19864 -3.04562
THR_57 -5.50497 0.53633 3.53565 -0.10355 0.04159 0.05777 2.7171 -2.16044 -0.02325 -0.20728 -3.11683 -1.23401 0 0 0 -0.65372 0 -0.00751 0.13462 0.11588 0 -0.64516 2.36835 -1.0874 -0.16867 0.74004 -4.66547
THR_58 -4.12635 0.59447 1.33442 -0.16914 0.05528 0.12571 0.70133 -1.06762 -0.01086 -0.05899 -0.01257 -1.75374 0 0 0 0 0 -0.00535 0.00042 0.26871 0 0.65415 2.33683 -1.0874 1.26241 0.66656 -0.29175
ARG_59 -4.79115 0.33363 4.75689 -0.58473 0.08523 0.37243 1.40025 -2.07579 -0.04692 -0.33226 -1.21064 0.10267 0 0 0 -0.20796 0 0.0035 0.05902 2.0298 0 -0.06448 0 -1.2888 1.08644 0.2826 -0.09027
GLY_60 -2.10828 0.15922 1.56413 -0.00197 0 0 0.44118 -0.87783 -0.02397 -0.12497 -0.22548 -0.37805 0 0 0 0 0 -0.10168 0 0 0 -1.31492 0 0.83697 0.27462 0.24951 -1.63152
GLY_61 -2.9926 0.18881 2.41227 -5e-05 0 0 0.91632 -1.3241 -0 -0 -1.17348 -0.40117 0 0 0 0 0 -0.19675 0 0 0 -1.42319 0 0.83697 -0.33185 0.20036 -3.28846
GLU_62 -3.16103 0.60507 2.53985 -0.18379 0.02563 0.2611 0.89449 -1.21521 -0.00602 -0.08188 -0.36612 -0.52788 0 0 0 0 0 0.06146 0.00404 0 2.73985 0.30999 0 -2.7348 -0.23525 0.26837 -0.80215
LEU_63 -8.41728 1.25242 2.10907 -0.74587 0.84578 0.32817 1.65509 -2.34977 -0.01573 -0.09667 -1.16679 -0.12304 0 0 0 0 0 1.97146 0.00476 0.90255 0 -0.06401 0 0.18072 1.41225 2.33743 0.02052
PRO_64 -7.07985 1.13939 3.24231 -0.1531 0.00117 0.11412 0.67516 -1.57931 -0.01657 -0.15017 -0.80332 0.15586 0 0 0 0 0 0.02769 0.04791 0.28107 0 -1.14508 0 -2.4119 0.80081 3.05021 -3.80362
ILE_65 -7.67588 0.61423 3.74692 -0.58538 0.42359 0.10036 2.41745 -2.43878 -0 -0 -2.87993 0.56414 0 0 0 0 0 -0.03528 0.02816 0.93312 0 -0.43083 0 0.73287 -0.50189 1.4383 -3.54881
ILE_66 -7.79924 1.14115 2.78715 -0.49213 0.37814 0.10243 1.8654 -2.19942 -0 -0 -1.74973 0.37972 0 0 0 0 0 -0.08508 0.01171 0.40722 0 -0.40189 0 0.73287 -0.46965 0.83002 -4.56133
GLN_67 -5.71642 0.46894 5.8795 -0.22972 0.03248 0.18545 2.05866 -2.71573 -0.02876 -0.11737 -2.37737 -0.57916 0 0 0 -0.74788 0 -0.01652 0.03376 0 2.43247 0.2862 0 -0.18838 0.18494 0.48436 -0.67055
SER_68 -2.6023 0.18114 2.85064 -0.02773 0.00028 0.02332 1.33796 -1.33099 -0.00231 -0.01528 -1.34927 -0.29887 0 0 0 0 0 -0.07226 0.00636 0.47914 0 0.09059 0.6167 -0.77834 0.25109 0.27771 -0.36242
THR_69 -4.46225 0.27007 2.83577 -0.10946 0.06127 0.0701 1.12003 -1.66711 -0.00721 -0.06257 -0.70213 -0.53022 0 0 0 0 0 -0.01527 0.01396 0.15086 0 -0.68346 2.29002 -1.0874 -0.18574 0.15781 -2.54295
ASP_70 -5.04562 0.58789 7.65362 -0.18138 0.00783 0.55067 4.28013 -3.32006 -0 -0 -7.71702 -0.84115 0 0 -1.36782 -0.40715 0 0.0251 0.02177 0 3.04344 0.01859 0 -2.3716 -0.24683 0.31383 -4.99576
GLY_71 -4.54458 0.76061 4.16564 -4e-05 0 0 1.95586 -2.4316 -0.00975 -0.08655 -2.47649 -0.41276 0 0 0 0 0 -0.16637 0 0 0 0.31709 0 0.83697 0.07412 0.43592 -1.58192
SER_72 -3.96576 0.37706 5.04239 -0.03188 7e-05 0.02083 2.89197 -2.29902 -0 -0 -3.48959 0.01533 0 0 -0.78394 -0.40715 0 -0.07407 0.01331 0.65192 0 0.22694 1.78703 -0.77834 0.24069 0.42847 -0.13373
ALA_73 -5.50322 0.76748 3.79742 -0.02828 0.00737 0 2.62987 -2.31094 -0.00189 -0.03043 -2.32407 -0.42449 0 0 -0.56805 0 0 0.02909 0 0 0 0.0782 0 1.8394 -0.37618 0.42039 -1.99832
GLY_74 -4.23672 0.48778 4.06922 -7e-05 0 0 1.65718 -2.00257 -0 -0 -1.13967 -0.39341 0 0 0 0 0 0.01397 0 0 0 0.90348 0 0.83697 0.16677 0.41429 0.77722
LYS_75 -4.66083 0.61266 4.64655 -0.43501 0.06711 0.25587 1.76582 -1.98413 -0.00173 -0.02041 -0.97903 -0.1256 0 0 0 0 0 0.02388 0.00626 2.47432 0 -0.1423 0 -1.5107 0.46187 0.44851 0.90312
LYS_76 -7.05265 0.89188 7.38651 -0.8291 0.20239 0.87788 3.17057 -2.78078 -0.01232 -0.13761 -4.15302 0.0689 0 0 0 0 0 0.04675 0.17213 2.4919 0 -0.09426 0 -1.5107 0.58248 4.13163 3.45258
ARG_77 -9.57331 2.26554 8.87291 -0.82374 0.31464 0.44614 3.17741 -3.84491 -0.02414 -0.26505 -1.14916 0.37934 0 0 -0.56805 0 0 0.37666 0.1785 3.33246 0 2.70732 0 -1.2888 6.2718 8.88169 19.6672
PRO_78 -5.93935 1.60257 4.14334 -0.08981 0.00011 0.05544 1.7514 -1.70818 -0.00092 -0.023 -1.12903 0.76757 0 0 0 0 0 0.02141 0.00667 0.47369 0 0.00474 0 -2.4119 5.46374 5.42469 8.4132
ARG_79 -4.61262 0.54468 5.37504 -0.81401 0.12812 0.45806 1.8545 -2.32542 -0.01232 -0.13761 -1.08788 0.40947 0 0 0 0 0 -0.02081 0.17235 2.7841 0 -0.03122 0 -1.2888 1.47788 0.69885 3.57235
ASP_80 -3.55892 0.44533 5.34138 -0.11318 0.01042 0.35002 2.65251 -2.27658 -0.00173 -0.02041 -3.24008 -0.40138 0 0 0 0 0 -0.10554 0.00022 0 1.74382 -0.00577 0 -2.3716 1.54264 0.57274 0.56388
ALA_81 -3.86647 0.61723 3.0829 -0.02842 0.00895 0 1.32325 -1.9749 -0.01811 -0.12739 -0.94872 -0.40725 0 0 0 0 0 -0.04837 0 0 0 0.06955 0 1.8394 -0.47478 0.57544 -0.37768
ASN_82 -2.58562 0.17199 3.36429 -0.19172 0.02857 0.32673 1.29476 -1.62568 -0.00092 -0.023 -1.17376 -1.01216 0 0 0 0 0 -0.04984 0.02972 0 1.93019 -1.03262 0 -0.93687 -0.81169 0.39571 -1.90191
GLU_83 -5.19809 0.48851 5.14947 -0.22608 0.04847 0.37092 2.2149 -2.33752 -0.03992 -0.35221 -2.27074 -0.49896 0 0 0 0 0 -0.00058 0.0247 0 3.12475 0.13596 0 -2.7348 -0.00149 0.34451 -1.75821
GLU_84 -1.6934 0.07834 1.94231 -0.22399 0.03056 0.32338 0.61237 -0.8759 -0 -0 0.10348 -0.61494 0 0 0 0 0 -0.0591 0.00088 0 3.15385 -0.30877 0 -2.7348 0.13418 0.22762 0.09606
ASN_85 -3.72113 0.6228 2.98605 -0.36244 0.09253 0.71057 1.54899 -1.62598 -0.01922 -0.08568 -0.92474 -1.80214 0 0 0 0 0 -0.06896 0.0609 0 2.68776 -0.55128 0 -0.93687 -0.76241 0.32349 -1.82776
ARG_86 -8.05629 1.52863 6.78477 -1.52791 0.27972 1.2582 2.84357 -3.10805 -0 -0 -1.60389 0.17374 0 0 0 0 0 -0.0334 0.31915 4.45909 0 -0.12538 0 -1.2888 5.29281 1.54355 8.73952
PRO_87 -4.05157 1.17883 2.69784 -0.07997 1e-05 0.04798 0.83544 -1.22015 -0 -0 -0.12619 0.58459 0 0 0 0 0 -0.17088 0.00274 0.4142 0 -0.63886 0 -2.4119 5.62399 1.54611 4.23221
ALA_88 -2.75865 0.41989 1.66422 -0.02445 0 0 1.18929 -1.26537 -0.00369 -0.01049 -0.83896 -0.38253 0 0 0 0 0 -0.0957 0 0 0 -0.40423 0 1.8394 -0.27901 0.43212 -0.51816
PHE_89 -6.04084 0.90642 4.12691 -0.66627 0.10917 0.38548 2.91929 -2.44371 -0.01922 -0.08568 -2.25182 0.22167 0 0 0 0 0 -0.06728 0.14826 0 2.2752 -0.15807 0 1.0402 -0.27747 0.51422 0.63647
ASP_90 -2.74344 0.65898 3.27177 -0.11338 0.01554 0.35442 1.6308 -1.56905 -0.00369 -0.01049 -1.35509 -0.39703 0 0 0 0 0 0.32752 0.01002 0 1.68305 0.11385 0 -2.3716 5.65551 1.54539 6.70307
PRO_91 -4.46212 0.8803 2.63066 -0.07572 0 0.04595 1.39517 -1.45971 -0 -0 -0.97351 0.6053 0 0 0 0 0 -0.083 0.00938 0.50289 0 -0.31473 0 -2.4119 5.46501 1.43656 3.19054
ALA_92 -5.25504 0.71011 3.91933 -0.02194 0 0 2.74803 -2.49592 -0 -0 -1.75548 -0.3466 0 0 0 0 0 -0.00589 0 0 0 0.03036 0 1.8394 -0.20073 0.5571 -0.27728
LYS_93 -4.9427 0.44179 5.09042 -0.29733 0.02539 0.12802 2.68309 -2.53811 -0 -0 -1.92954 -0.05795 0 0 0 0 0 0.00964 0.01932 1.84248 0 -0.02217 0 -1.5107 -0.01339 0.41787 -0.65388
ALA_94 -6.47584 0.72097 3.40919 -0.02243 0 0 2.56812 -2.79208 -0.00017 -0.00045 -2.84605 -0.37042 0 0 0 0 0 -0.01268 0 0 0 -0.3131 0 1.8394 -0.32905 0.34339 -4.2812
SER_95 -5.66597 0.66386 6.22549 -0.02414 0 0.05667 2.57416 -3.18522 -0.0174 -0.15893 -2.69672 -0.76728 0 0 0 0 0 0.00735 0.0217 0.51155 0 0.31478 0.681 -0.77834 0.23618 0.46671 -1.53454
SER_96 -4.06595 0.13671 4.06664 -0.02947 1e-05 0.04921 1.80997 -2.11376 -0 -0 -0.55865 -0.98573 0 0 0 0 0 0.12635 0.04797 0.18236 0 -0.14528 0.61938 -0.77834 0.13778 0.51798 -0.98281
ALA_97 -4.21241 0.57498 2.5607 -0.02791 0.0057 0 1.37202 -2.01076 -0 -0 -1.22416 -0.41932 0 0 0 0 0 -0.05838 0 0 0 0.06412 0 1.8394 -0.67167 0.38688 -1.82083
PHE_98 -5.65988 0.51303 4.08617 -0.60806 0.08003 0.33122 2.20933 -2.57451 -0 -0 -1.50702 -0.46482 0 0 0 0 0 -0.03755 0.2611 0 2.28777 0.27846 0 1.0402 -0.27556 0.33925 0.29915
TRP_99 -4.86334 0.50046 1.91439 -0.71291 0.14732 0.4143 0.94289 -1.73864 -0 -0 -1.62965 -0.47979 0 0 0 0 0 -0.0116 0.03855 0 2.83618 -0.01688 0 1.6906 -0.24527 0.41841 -0.795
PHE_100 -5.48185 0.52865 2.0377 -0.50214 0.1542 0.22335 0.85306 -1.66754 -0.00017 -0.00045 -0.9265 0.08626 0 0 0 0 0 0.22429 0.00683 0 3.7217 -0.37172 0 1.0402 -0.43362 0.57654 0.06878
THR_101 -4.06277 0.16815 2.60623 -0.12589 0.07169 0.09209 0.83733 -1.46845 -0.02316 -0.21707 -0.5853 -0.62057 0 0 0 0 0 -0.00029 0.00059 0.10452 0 -0.41616 2.26887 -1.0874 -0.27957 0.90794 -1.82922
GLN_102 -8.37036 0.65515 7.09152 -0.33774 0.07778 0.18478 4.43854 -3.68277 -0.01733 -0.10708 -6.44007 -0.08689 0 0 -0.73472 0 0 -0.00756 0.5949 0 2.83062 0.03354 0 -0.18838 -0.24474 1.07372 -3.23708
THR_103 -5.17204 0.70507 4.49665 -0.10976 0.06539 0.07555 2.20145 -2.30067 -0.04365 -0.28559 -1.79663 -0.52754 0 0 0 -0.74788 0 0.00573 0.02117 0.09696 0 -0.48523 2.33406 -1.0874 -0.33864 0.844 -2.04901
THR_104 -5.97809 0.8686 4.95045 -0.20494 0.09552 0.09776 1.86534 -2.40858 -0.01103 -0.1594 -1.1175 -1.38221 0 0 0 -0.20796 0 0.03548 0.46296 0.02868 0 0.16058 2.32401 -1.0874 0.18037 0.6464 -0.84095
GLY_105 -3.17576 0.13681 3.38691 -0.00118 0 0 1.70714 -1.66704 -0 -0 -1.04389 -0.32178 0 0 0 0 0 -0.11034 0 0 0 -1.52731 0 0.83697 0.70902 0.49609 -0.57437
ILE_106 -6.83287 0.72566 1.13254 -0.54768 0.39533 0.11767 0.96007 -1.36008 -0 -0 -0.3999 -0.2154 0 0 0 0 0 -0.04228 0.0378 1.49575 0 -0.43018 0 0.73287 0.23333 0.46431 -3.53305
GLY_107 -2.39627 0.22342 2.26885 -0.00031 0 0 1.22607 -1.18386 -0 -0 -1.35741 -0.3065 0 0 -0.74599 0 0 0.03834 0 0 0 0.98499 0 0.83697 0.32406 0.39325 0.30562
ILE_108 -4.6091 0.71794 0.90537 -0.47539 0.41753 0.09867 0.55656 -1.14904 -0 -0 0.28385 -0.05751 0 0 0 0 0 -0.07791 0.0264 0.29422 0 -0.67513 0 0.73287 0.2359 0.28807 -2.48668
GLY_109 -2.74554 0.16463 3.27629 -0.00026 0 0 1.74148 -1.57959 -0 -0 -1.1005 -0.15617 0 0 0 0 0 -0.00428 0 0 0 -0.94985 0 0.83697 -0.15285 0.27973 -0.38994
ILE_110 -3.58869 0.44062 3.02368 -0.48987 0.37384 0.09009 1.65672 -1.7342 -0 -0 -0.04052 0.29905 0 0 0 0 0 -0.01026 0.01123 0.48581 0 -0.4586 0 0.73287 0.25489 0.5191 1.56576
ASP_111 -4.06459 0.26708 4.39091 -0.10852 0.00421 0.32549 1.68698 -2.11534 -0.03616 -0.24381 -1.5069 -0.50316 0 0 0 0 0 -0.06607 0.0153 0 1.72054 0.07651 0 -2.3716 0.04187 0.66097 -1.8263
ARG_112 -7.66268 1.1866 7.25711 -1.57466 0.43463 1.51944 2.06415 -3.21163 -0.03616 -0.24381 -1.68183 0.23075 0 0 0 -0.71307 0 0.02108 0.10532 3.4938 0 -0.17994 0 -1.2888 -0.4748 0.57814 -0.17636
SER_113 -3.78198 0.29952 4.02815 -0.03565 0.00971 0.0273 2.05513 -2.02729 -0 -0 -2.08454 -0.09683 0 0 0 0 0 0.02513 5e-05 0.75952 0 -0.26869 1.7993 -0.77834 -0.60755 0.57773 -0.09932
PHE_114 -4.204 0.35276 2.81409 -0.54128 0.27204 0.27546 1.49226 -1.75139 -0 -0 -0.35698 0.01931 0 0 0 0 0 -0.01468 0.02271 0 3.38351 -0.01146 0 1.0402 0.07151 0.78089 3.64494
CYS_115 -1.88546 0.65526 2.18148 -0.06728 0 0.05029 0.52629 -0.88997 -0.02156 -0.08635 0.56089 -0.33992 0 0 0 0 0 1.75616 0.0506 0.38524 0 0.19689 0 3.6196 2.00633 2.36695 11.0654
ASP_116 -4.00832 1.15081 5.43219 -0.10925 0.00407 0.30116 1.95554 -2.13327 -0.04271 -0.32252 -3.25576 -1.37524 0 0 -0.96488 -0.71307 0 0.06035 0.15289 0 3.08616 -0.06918 0 -2.3716 1.88571 2.85087 1.51397
GLY_117 -1.37362 0.11809 1.79366 -0.001 0 0 0.87059 -0.84535 -0 -0 -2.18053 -0.29062 0 0 -0.96488 0 0 -0.11485 0 0 0 -1.52526 0 0.83697 0.63201 1.10672 -1.93807
SER_118 -4.10806 0.43177 2.33995 -0.03771 0 0.08305 1.05576 -1.23854 -0.01573 -0.09667 -1.16625 -0.0009 0 0 0 0 0 -0.00338 0.03457 0.17174 0 -0.43661 0.70819 -0.77834 0.25094 0.49308 -2.31316
PHE_119 -6.25814 0.97363 1.0436 -1.27722 0.29448 0.83291 0.88471 -1.47583 -0 -0 -0.10319 -0.22617 0 0 0 0 0 0.19503 0.03646 0 1.47828 -0.50337 0 1.0402 -0.2533 1.09009 -2.22783
GLY_120 -4.52773 0.4 1.79521 -0.00075 0 0 1.13446 -1.64389 -0 -0 -1.16774 -0.2769 0 0 0 0 0 -0.05609 0 0 0 -1.45675 0 0.83697 0.56639 1.09093 -3.3059
ALA_121 -6.06774 0.7453 2.03395 -0.01901 0 0 2.2666 -2.49255 -0 -0 -2.49513 -0.30355 0 0 0 0 0 0.05283 0 0 0 -0.22563 0 1.8394 0.87888 0.59031 -3.19633
GLY_122 -3.20704 0.24502 3.14178 -0.00059 0 0 1.52308 -1.76273 -0 -0 -1.10364 -0.24807 0 0 0 0 0 -0.04349 0 0 0 -1.47184 0 0.83697 1.0064 0.34906 -0.73509
SER_123 -1.08001 0.09454 1.55811 -0.03065 0.00015 0.05102 0.38113 -0.72754 -0.00642 -0.06759 0.26929 -1.07562 0 0 0 0 0 -0.04771 0.00243 0.2052 0 -0.31113 0.60554 -0.77834 0.50926 0.28914 -0.1592
SER_124 -1.72867 0.2175 1.60933 -0.02809 0.00548 0.02629 0.27509 -0.704 -0.00642 -0.06759 0.27287 -0.21196 0 0 0 0 0 -0.0611 0.00575 0.8052 0 -0.28394 0.62238 -0.77834 -0.69908 0.15118 -0.57814
ASN_125 -6.54557 0.97684 6.45177 -0.32993 0.10725 0.60811 3.80669 -3.21325 -0.00205 -0.00811 -3.07459 -0.67274 0 0 -1.80967 -0.66544 0 -0.06463 0.00014 0 1.98117 -0.68119 0 -0.93687 -0.305 0.90061 -3.47648
PRO_126 -2.07661 0.39741 1.53227 -0.07584 0 0.04629 0.78676 -0.71896 -0 -0 0.31173 0.5571 0 0 0 0 0 -0.209 0.03071 0.3939 0 -0.67111 0 -2.4119 0.00697 1.15414 -0.94613
SER_127 -4.34606 0.49514 3.74459 -0.04334 0.00025 0.06213 2.38214 -1.99845 -0.02584 -0.20039 -2.48616 -0.1741 0 0 -0.87137 -0.66544 0 -0.04427 0.26732 0.46243 0 -0.22321 1.89851 -0.77834 -0.30735 0.51546 -2.33635
ALA_128 -5.2008 0.60238 2.01735 -0.02188 0 0 1.93929 -2.14826 -0.00208 -0.00869 -1.02839 -0.17067 0 0 0 0 0 -0.00428 0 0 0 0.05273 0 1.8394 -0.29712 0.39869 -2.03234
SER_129 -4.33363 0.5711 3.5789 -0.02517 0 0.03887 2.14764 -2.16107 -0 -0 -2.1476 -0.89552 0 0 0 0 0 0.00654 0.01989 1.13015 0 -0.07365 0.60076 -0.77834 -0.32621 0.63808 -2.00927
SER_130 -3.99937 0.42774 3.97001 -0.0301 0 0.05318 2.02835 -2.1231 -0.03554 -0.15957 -0.74531 -0.99052 0 0 -0.81488 0 0 0.05191 0.12757 0.8306 0 0.04973 0.62503 -0.77834 -0.56277 0.7046 -1.37075
ALA_131 -2.60974 0.22276 1.06796 -0.02694 0.00371 0 0.54922 -1.15582 -0 -0 0.17084 -0.44858 0 0 0 0 0 -0.0247 0 0 0 -0.04009 0 1.8394 -0.52175 0.3052 -0.66854
THR_132 -2.55446 0.32851 2.54766 -0.12243 0.07988 0.07716 0.91294 -1.25542 -0.00273 -0.03043 -0.4508 -1.10037 0 0 -0.81488 0 0 -0.03927 0.00046 0.05112 0 -0.50079 2.25732 -1.0874 -0.42264 0.20435 -1.92222
ALA_133 -4.52368 0.70452 2.1428 -0.0252 8e-05 0 1.92957 -1.7323 -0.00258 -0.01019 -0.32703 -0.27524 0 0 0 0 0 0.1879 0 0 0 0.13919 0 1.8394 -0.0194 0.4214 0.44924
THR_134 -6.89082 0.99402 5.33755 -0.18276 0.06537 0.06818 3.01051 -2.79737 -0.03056 -0.21955 -2.03196 0.14377 0 0 0 0 0 -0.02673 0.00593 0.03416 0 0.25448 2.31839 -1.0874 0.04935 1.21838 0.23294
PRO_135 -5.29466 1.17818 3.14707 -0.07849 0 0.04711 2.00536 -1.49393 -0 -0 -1.38069 0.63325 0 0 0 0 0 -0.10759 0.00429 0.49418 0 -0.3602 0 -2.4119 -0.35403 1.30144 -2.6706
SER_136 -5.15011 0.55175 5.31117 -0.03024 0.01726 0.0282 3.28144 -2.57702 -0.00077 -0.00463 -2.38749 -0.22513 0 0 -0.59896 -0.8153 0 -0.06408 0.0054 0.82095 0 -0.27807 0.83474 -0.77834 -0.57603 0.82792 -1.80731
SER_137 -5.38605 0.5089 5.86927 -0.04129 0.00044 0.06438 2.34463 -2.68594 -0.03443 -0.34648 -2.29541 -0.90141 0 0 0 0 0 -0.05272 0.02332 0.43371 0 0.40848 1.71938 -0.77834 -0.18076 0.77934 -0.55099
SER_138 -4.43071 0.49231 4.2127 -0.03074 0 0.06947 2.02583 -2.06427 -0.01054 -0.10759 -0.72006 -0.42325 0 0 -0.83158 0 0 0.01682 0 0.27996 0 -0.30084 0.60504 -0.77834 -0.18584 0.51235 -1.6693
GLY_139 -2.6332 0.06765 3.00527 -6e-05 0 0 1.51848 -1.52584 -0.03588 -0.17286 -0.80752 -0.41163 0 0 -0.73472 0 0 -0.15023 0 0 0 -1.44321 0 0.83697 -0.76244 0.46191 -2.78731
THR_140 -5.2785 0.27086 3.01992 -0.21705 0.29733 0.08052 2.26694 -1.88745 -0 -0 -1.51651 -0.20316 0 0 0 0 0 0.09486 0.00073 0.13179 0 0.04384 2.31167 -1.0874 -0.44794 0.53473 -1.58481
PHE:CtermProteinFull_141 -10.1393 1.34492 5.80242 -0.67435 0.0715 0.44958 2.70588 -3.1713 -0 -0 -2.08766 0.36768 0 0 0 0 0 0 0.13672 0 2.21568 0 0 1.0402 -0.01262 0.55772 -1.39289
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552384 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 22.801
ATOM      1  N   GLU A   1      15.826  -4.702   0.686  1.00 13.900          N  
ATOM      2  CA  GLU A   1      15.898  -3.692  -0.363  1.00 13.730          C  
ATOM      3  C   GLU A   1      15.662  -2.309   0.233  1.00 13.400          C  
ATOM      4  O   GLU A   1      16.580  -1.491   0.302  1.00 13.450          O  
ATOM      5  CB  GLU A   1      14.881  -3.990  -1.466  1.00 19.290          C  
ATOM      6  CG  GLU A   1      15.181  -5.255  -2.290  1.00 19.290          C  
ATOM      7  CD  GLU A   1      14.132  -5.503  -3.305  1.00 19.290          C  
ATOM      8  OE1 GLU A   1      13.276  -4.671  -3.409  1.00 19.290          O  
ATOM      9  OE2 GLU A   1      14.169  -6.503  -3.979  1.00 19.290          O  
ATOM     10 1H   GLU A   1      16.215  -5.572   0.350  1.00 16.680          H  
ATOM     11 2H   GLU A   1      16.344  -4.389   1.495  1.00 16.680          H  
ATOM     12 3H   GLU A   1      14.858  -4.837   0.936  1.00 16.680          H  
ATOM     13  HA  GLU A   1      16.898  -3.709  -0.798  1.00 16.480          H  
ATOM     14 1HB  GLU A   1      13.890  -4.113  -1.027  1.00 23.150          H  
ATOM     15 2HB  GLU A   1      14.828  -3.142  -2.151  1.00 23.150          H  
ATOM     16 1HG  GLU A   1      16.141  -5.137  -2.796  1.00 23.150          H  
ATOM     17 2HG  GLU A   1      15.250  -6.116  -1.628  1.00 23.150          H  
ATOM     18  N   SER A   2      14.437  -2.057   0.689  1.00 13.270          N  
ATOM     19  CA  SER A   2      14.093  -0.781   1.305  1.00 13.190          C  
ATOM     20  C   SER A   2      13.010  -0.997   2.355  1.00 12.690          C  
ATOM     21  O   SER A   2      12.380  -2.057   2.385  1.00 12.680          O  
ATOM     22  CB  SER A   2      13.651   0.231   0.249  1.00 18.500          C  
ATOM     23  OG  SER A   2      12.464  -0.157  -0.394  1.00 18.500          O  
ATOM     24  H   SER A   2      13.701  -2.741   0.599  1.00 15.920          H  
ATOM     25  HA  SER A   2      14.976  -0.385   1.809  1.00 15.830          H  
ATOM     26 1HB  SER A   2      13.502   1.203   0.719  1.00 22.200          H  
ATOM     27 2HB  SER A   2      14.440   0.351  -0.492  1.00 22.200          H  
ATOM     28  HG  SER A   2      12.247   0.587  -1.018  1.00 22.200          H  
ATOM     29  N   LEU A   3      12.883  -0.022   3.260  1.00 12.430          N  
ATOM     30  CA  LEU A   3      11.909   0.006   4.358  1.00 12.160          C  
ATOM     31  C   LEU A   3      11.068   1.272   4.382  1.00 11.630          C  
ATOM     32  O   LEU A   3      11.443   2.282   3.778  1.00 11.720          O  
ATOM     33  CB  LEU A   3      12.606  -0.087   5.722  1.00 17.130          C  
ATOM     34  CG  LEU A   3      13.476  -1.306   6.034  1.00 17.130          C  
ATOM     35  CD1 LEU A   3      14.170  -1.046   7.366  1.00 17.130          C  
ATOM     36  CD2 LEU A   3      12.616  -2.559   6.116  1.00 17.130          C  
ATOM     37  H   LEU A   3      13.482   0.783   3.152  1.00 14.920          H  
ATOM     38  HA  LEU A   3      11.227  -0.825   4.239  1.00 14.590          H  
ATOM     39 1HB  LEU A   3      13.235   0.792   5.840  1.00 20.560          H  
ATOM     40 2HB  LEU A   3      11.838  -0.056   6.492  1.00 20.560          H  
ATOM     41  HG  LEU A   3      14.237  -1.432   5.264  1.00 20.560          H  
ATOM     42 1HD1 LEU A   3      14.804  -1.893   7.620  1.00 20.560          H  
ATOM     43 2HD1 LEU A   3      14.780  -0.146   7.292  1.00 20.560          H  
ATOM     44 3HD1 LEU A   3      13.414  -0.908   8.145  1.00 20.560          H  
ATOM     45 1HD2 LEU A   3      13.237  -3.417   6.360  1.00 20.560          H  
ATOM     46 2HD2 LEU A   3      11.863  -2.432   6.882  1.00 20.560          H  
ATOM     47 3HD2 LEU A   3      12.140  -2.735   5.172  1.00 20.560          H  
ATOM     48  N   ALA A   4       9.984   1.222   5.189  1.00 11.270          N  
ATOM     49  CA  ALA A   4       9.082   2.342   5.522  1.00 10.950          C  
ATOM     50  C   ALA A   4       9.667   3.281   6.590  1.00 11.100          C  
ATOM     51  O   ALA A   4       9.013   4.229   7.031  1.00 11.210          O  
ATOM     52  CB  ALA A   4       7.766   1.789   6.001  1.00 15.460          C  
ATOM     53  H   ALA A   4       9.700   0.307   5.561  1.00 13.520          H  
ATOM     54  HA  ALA A   4       8.918   2.929   4.635  1.00 13.140          H  
ATOM     55 1HB  ALA A   4       7.076   2.602   6.214  1.00 18.550          H  
ATOM     56 2HB  ALA A   4       7.377   1.161   5.221  1.00 18.550          H  
ATOM     57 3HB  ALA A   4       7.922   1.193   6.904  1.00 18.550          H  
ATOM     58  N   LYS A   5      10.869   2.965   7.037  1.00 11.360          N  
ATOM     59  CA  LYS A   5      11.668   3.712   8.001  1.00 11.770          C  
ATOM     60  C   LYS A   5      12.137   5.095   7.515  1.00 12.140          C  
ATOM     61  O   LYS A   5      12.692   5.218   6.426  1.00 12.400          O  
ATOM     62  CB  LYS A   5      12.874   2.834   8.378  1.00 16.310          C  
ATOM     63  CG  LYS A   5      13.812   3.395   9.401  1.00 16.310          C  
ATOM     64  CD  LYS A   5      14.877   2.378   9.797  1.00 16.310          C  
ATOM     65  CE  LYS A   5      15.860   2.974  10.801  1.00 16.310          C  
ATOM     66  NZ  LYS A   5      16.909   1.993  11.204  1.00 16.310          N  
ATOM     67  H   LYS A   5      11.272   2.121   6.657  1.00 13.630          H  
ATOM     68  HA  LYS A   5      11.054   3.888   8.873  1.00 14.120          H  
ATOM     69 1HB  LYS A   5      12.521   1.874   8.747  1.00 19.580          H  
ATOM     70 2HB  LYS A   5      13.457   2.638   7.478  1.00 19.580          H  
ATOM     71 1HG  LYS A   5      14.332   4.219   8.944  1.00 19.580          H  
ATOM     72 2HG  LYS A   5      13.268   3.746  10.275  1.00 19.580          H  
ATOM     73 1HD  LYS A   5      14.398   1.501  10.239  1.00 19.580          H  
ATOM     74 2HD  LYS A   5      15.422   2.064   8.908  1.00 19.580          H  
ATOM     75 1HE  LYS A   5      16.341   3.844  10.351  1.00 19.580          H  
ATOM     76 2HE  LYS A   5      15.315   3.293  11.688  1.00 19.580          H  
ATOM     77 1HZ  LYS A   5      17.539   2.425  11.866  1.00 19.580          H  
ATOM     78 2HZ  LYS A   5      16.474   1.188  11.633  1.00 19.580          H  
ATOM     79 3HZ  LYS A   5      17.430   1.699  10.390  1.00 19.580          H  
ATOM     80  N   GLN A   6      12.013   6.108   8.394  1.00 12.340          N  
ATOM     81  CA  GLN A   6      12.445   7.505   8.160  1.00 12.920          C  
ATOM     82  C   GLN A   6      11.767   8.298   7.030  1.00 12.870          C  
ATOM     83  O   GLN A   6      12.426   8.975   6.241  1.00 13.500          O  
ATOM     84  CB  GLN A   6      13.972   7.582   7.995  1.00 17.860          C  
ATOM     85  CG  GLN A   6      14.748   7.227   9.261  1.00 17.860          C  
ATOM     86  CD  GLN A   6      16.261   7.266   9.077  1.00 17.860          C  
ATOM     87  OE1 GLN A   6      16.805   6.821   8.062  1.00 17.860          O  
ATOM     88  NE2 GLN A   6      16.953   7.805  10.075  1.00 17.860          N  
ATOM     89  H   GLN A   6      11.556   5.902   9.271  1.00 14.810          H  
ATOM     90  HA  GLN A   6      12.219   8.051   9.075  1.00 15.500          H  
ATOM     91 1HB  GLN A   6      14.299   6.924   7.196  1.00 21.430          H  
ATOM     92 2HB  GLN A   6      14.253   8.593   7.710  1.00 21.430          H  
ATOM     93 1HG  GLN A   6      14.496   7.969  10.016  1.00 21.430          H  
ATOM     94 2HG  GLN A   6      14.464   6.263   9.612  1.00 21.430          H  
ATOM     95 1HE2 GLN A   6      17.952   7.862  10.018  1.00 21.430          H  
ATOM     96 2HE2 GLN A   6      16.481   8.157  10.884  1.00 21.430          H  
ATOM     97  N   TYR A   7      10.442   8.257   7.015  1.00 12.270          N  
ATOM     98  CA  TYR A   7       9.607   9.028   6.089  1.00 12.370          C  
ATOM     99  C   TYR A   7       8.771   9.974   6.941  1.00 12.120          C  
ATOM    100  O   TYR A   7       8.494   9.654   8.103  1.00 12.160          O  
ATOM    101  CB  TYR A   7       8.675   8.130   5.266  1.00 17.280          C  
ATOM    102  CG  TYR A   7       9.353   7.198   4.306  1.00 17.280          C  
ATOM    103  CD1 TYR A   7       9.990   6.145   4.814  1.00 17.280          C  
ATOM    104  CD2 TYR A   7       9.293   7.362   2.920  1.00 17.280          C  
ATOM    105  CE1 TYR A   7      10.589   5.253   4.041  1.00 17.280          C  
ATOM    106  CE2 TYR A   7       9.912   6.413   2.105  1.00 17.280          C  
ATOM    107  CZ  TYR A   7      10.559   5.350   2.706  1.00 17.280          C  
ATOM    108  OH  TYR A   7      11.175   4.364   1.989  1.00 17.280          O  
ATOM    109  H   TYR A   7      10.005   7.650   7.690  1.00 14.720          H  
ATOM    110  HA  TYR A   7      10.242   9.618   5.428  1.00 14.840          H  
ATOM    111 1HB  TYR A   7       8.073   7.527   5.942  1.00 20.730          H  
ATOM    112 2HB  TYR A   7       7.986   8.755   4.696  1.00 20.730          H  
ATOM    113  HD1 TYR A   7      10.030   6.015   5.872  1.00 20.730          H  
ATOM    114  HD2 TYR A   7       8.762   8.206   2.482  1.00 20.730          H  
ATOM    115  HE1 TYR A   7      11.100   4.435   4.503  1.00 20.730          H  
ATOM    116  HE2 TYR A   7       9.877   6.499   1.020  1.00 20.730          H  
ATOM    117  HH  TYR A   7      11.410   3.622   2.611  1.00 20.730          H  
ATOM    118  N   SER A   8       8.375  11.118   6.365  1.00 12.050          N  
ATOM    119  CA  SER A   8       7.522  12.125   7.020  1.00 12.020          C  
ATOM    120  C   SER A   8       7.980  12.490   8.434  1.00 11.290          C  
ATOM    121  O   SER A   8       9.178  12.609   8.701  1.00 11.470          O  
ATOM    122  CB  SER A   8       6.068  11.670   7.026  1.00 16.840          C  
ATOM    123  OG  SER A   8       5.224  12.690   7.512  1.00 16.840          O  
ATOM    124  H   SER A   8       8.671  11.295   5.417  1.00 14.460          H  
ATOM    125  HA  SER A   8       7.567  13.036   6.421  1.00 14.420          H  
ATOM    126 1HB  SER A   8       5.769  11.410   6.012  1.00 20.210          H  
ATOM    127 2HB  SER A   8       5.955  10.782   7.626  1.00 20.210          H  
ATOM    128  HG  SER A   8       4.284  12.420   7.277  1.00 20.210          H  
ATOM    129  N   VAL A   9       7.012  12.683   9.327  1.00 10.640          N  
ATOM    130  CA  VAL A   9       7.267  13.016  10.723  1.00 10.060          C  
ATOM    131  C   VAL A   9       6.995  11.786  11.584  1.00  9.390          C  
ATOM    132  O   VAL A   9       5.880  11.269  11.529  1.00  9.140          O  
ATOM    133  CB  VAL A   9       6.342  14.156  11.167  1.00 14.320          C  
ATOM    134  CG1 VAL A   9       6.571  14.476  12.639  1.00 14.320          C  
ATOM    135  CG2 VAL A   9       6.612  15.370  10.295  1.00 14.320          C  
ATOM    136  H   VAL A   9       6.055  12.588   8.996  1.00 12.770          H  
ATOM    137  HA  VAL A   9       8.285  13.369  10.811  1.00 12.070          H  
ATOM    138  HB  VAL A   9       5.302  13.845  11.053  1.00 17.180          H  
ATOM    139 1HG1 VAL A   9       5.905  15.282  12.940  1.00 17.180          H  
ATOM    140 2HG1 VAL A   9       6.366  13.595  13.257  1.00 17.180          H  
ATOM    141 3HG1 VAL A   9       7.604  14.787  12.786  1.00 17.180          H  
ATOM    142 1HG2 VAL A   9       5.955  16.184  10.594  1.00 17.180          H  
ATOM    143 2HG2 VAL A   9       7.650  15.678  10.412  1.00 17.180          H  
ATOM    144 3HG2 VAL A   9       6.425  15.122   9.250  1.00 17.180          H  
ATOM    145  N   PRO A  10       7.971  11.250  12.343  1.00  9.280          N  
ATOM    146  CA  PRO A  10       7.814  10.059  13.162  1.00  8.880          C  
ATOM    147  C   PRO A  10       6.649  10.139  14.137  1.00  8.400          C  
ATOM    148  O   PRO A  10       6.528  11.094  14.907  1.00  8.570          O  
ATOM    149  CB  PRO A  10       9.144  10.019  13.925  1.00 13.320          C  
ATOM    150  CG  PRO A  10      10.127  10.701  13.008  1.00 13.320          C  
ATOM    151  CD  PRO A  10       9.338  11.817  12.354  1.00 13.320          C  
ATOM    152  HA  PRO A  10       7.709   9.179  12.508  1.00 10.660          H  
ATOM    153 1HB  PRO A  10       9.035  10.531  14.894  1.00 15.980          H  
ATOM    154 2HB  PRO A  10       9.416   8.976  14.146  1.00 15.980          H  
ATOM    155 1HG  PRO A  10      10.991  11.071  13.585  1.00 15.980          H  
ATOM    156 2HG  PRO A  10      10.521   9.984  12.272  1.00 15.980          H  
ATOM    157 1HD  PRO A  10       9.378  12.745  12.943  1.00 15.980          H  
ATOM    158 2HD  PRO A  10       9.738  11.932  11.331  1.00 15.980          H  
ATOM    159  N   VAL A  11       5.845   9.089  14.121  1.00  8.070          N  
ATOM    160  CA  VAL A  11       4.681   8.884  14.972  1.00  7.900          C  
ATOM    161  C   VAL A  11       4.666   7.421  15.403  1.00  7.600          C  
ATOM    162  O   VAL A  11       5.376   6.607  14.816  1.00  7.870          O  
ATOM    163  CB  VAL A  11       3.372   9.282  14.261  1.00 11.130          C  
ATOM    164  CG1 VAL A  11       3.362  10.763  13.912  1.00 11.130          C  
ATOM    165  CG2 VAL A  11       3.225   8.466  13.003  1.00 11.130          C  
ATOM    166  H   VAL A  11       6.064   8.356  13.461  1.00  9.680          H  
ATOM    167  HA  VAL A  11       4.783   9.506  15.861  1.00  9.480          H  
ATOM    168  HB  VAL A  11       2.542   9.101  14.930  1.00 13.350          H  
ATOM    169 1HG1 VAL A  11       2.418  11.017  13.427  1.00 13.350          H  
ATOM    170 2HG1 VAL A  11       3.471  11.351  14.823  1.00 13.350          H  
ATOM    171 3HG1 VAL A  11       4.173  10.995  13.243  1.00 13.350          H  
ATOM    172 1HG2 VAL A  11       2.294   8.732  12.504  1.00 13.350          H  
ATOM    173 2HG2 VAL A  11       4.063   8.668  12.341  1.00 13.350          H  
ATOM    174 3HG2 VAL A  11       3.210   7.416  13.267  1.00 13.350          H  
ATOM    175  N   ALA A  12       3.832   7.062  16.374  1.00  7.320          N  
ATOM    176  CA  ALA A  12       3.715   5.649  16.724  1.00  7.310          C  
ATOM    177  C   ALA A  12       3.321   4.882  15.457  1.00  7.160          C  
ATOM    178  O   ALA A  12       2.416   5.343  14.761  1.00  6.900          O  
ATOM    179  CB  ALA A  12       2.659   5.440  17.797  1.00 10.240          C  
ATOM    180  H   ALA A  12       3.285   7.762  16.855  1.00  8.780          H  
ATOM    181  HA  ALA A  12       4.676   5.319  17.095  1.00  8.770          H  
ATOM    182 1HB  ALA A  12       2.582   4.383  18.047  1.00 12.290          H  
ATOM    183 2HB  ALA A  12       2.935   6.001  18.690  1.00 12.290          H  
ATOM    184 3HB  ALA A  12       1.696   5.794  17.432  1.00 12.290          H  
ATOM    185  N   PRO A  13       3.822   3.644  15.222  1.00  7.610          N  
ATOM    186  CA  PRO A  13       3.528   2.801  14.063  1.00  7.870          C  
ATOM    187  C   PRO A  13       2.045   2.702  13.733  1.00  7.740          C  
ATOM    188  O   PRO A  13       1.685   2.599  12.553  1.00  8.050          O  
ATOM    189  CB  PRO A  13       4.058   1.438  14.516  1.00 11.800          C  
ATOM    190  CG  PRO A  13       5.203   1.769  15.444  1.00 11.800          C  
ATOM    191  CD  PRO A  13       4.759   3.009  16.193  1.00 11.800          C  
ATOM    192  HA  PRO A  13       4.092   3.177  13.197  1.00  9.440          H  
ATOM    193 1HB  PRO A  13       3.258   0.866  14.985  1.00 14.170          H  
ATOM    194 2HB  PRO A  13       4.358   0.853  13.660  1.00 14.170          H  
ATOM    195 1HG  PRO A  13       5.407   0.914  16.113  1.00 14.170          H  
ATOM    196 2HG  PRO A  13       6.122   1.941  14.863  1.00 14.170          H  
ATOM    197 1HD  PRO A  13       4.258   2.753  17.137  1.00 14.170          H  
ATOM    198 2HD  PRO A  13       5.662   3.621  16.338  1.00 14.170          H  
ATOM    199  N   VAL A  14       1.182   2.745  14.751  1.00  7.530          N  
ATOM    200  CA  VAL A  14      -0.245   2.662  14.516  1.00  7.610          C  
ATOM    201  C   VAL A  14      -0.762   3.955  13.887  1.00  7.340          C  
ATOM    202  O   VAL A  14      -1.691   3.932  13.078  1.00  7.280          O  
ATOM    203  CB  VAL A  14      -0.962   2.347  15.840  1.00 10.620          C  
ATOM    204  CG1 VAL A  14      -0.975   3.541  16.802  1.00 10.620          C  
ATOM    205  CG2 VAL A  14      -2.348   1.856  15.555  1.00 10.620          C  
ATOM    206  H   VAL A  14       1.506   2.782  15.708  1.00  9.040          H  
ATOM    207  HA  VAL A  14      -0.432   1.838  13.826  1.00  9.130          H  
ATOM    208  HB  VAL A  14      -0.417   1.604  16.319  1.00 12.750          H  
ATOM    209 1HG1 VAL A  14      -1.448   3.231  17.733  1.00 12.750          H  
ATOM    210 2HG1 VAL A  14       0.043   3.855  17.007  1.00 12.750          H  
ATOM    211 3HG1 VAL A  14      -1.540   4.369  16.390  1.00 12.750          H  
ATOM    212 1HG2 VAL A  14      -2.838   1.585  16.492  1.00 12.750          H  
ATOM    213 2HG2 VAL A  14      -2.917   2.639  15.060  1.00 12.750          H  
ATOM    214 3HG2 VAL A  14      -2.295   0.979  14.908  1.00 12.750          H  
ATOM    215  N   ALA A  15      -0.205   5.088  14.316  1.00  7.420          N  
ATOM    216  CA  ALA A  15      -0.588   6.380  13.807  1.00  7.470          C  
ATOM    217  C   ALA A  15      -0.084   6.485  12.398  1.00  7.140          C  
ATOM    218  O   ALA A  15      -0.756   7.000  11.517  1.00  7.190          O  
ATOM    219  CB  ALA A  15      -0.029   7.488  14.673  1.00 10.440          C  
ATOM    220  H   ALA A  15       0.578   5.042  14.959  1.00  8.900          H  
ATOM    221  HA  ALA A  15      -1.676   6.447  13.788  1.00  8.960          H  
ATOM    222 1HB  ALA A  15      -0.329   8.459  14.263  1.00 12.530          H  
ATOM    223 2HB  ALA A  15      -0.414   7.384  15.684  1.00 12.530          H  
ATOM    224 3HB  ALA A  15       1.041   7.412  14.687  1.00 12.530          H  
ATOM    225  N   ARG A  16       1.103   5.951  12.157  1.00  7.070          N  
ATOM    226  CA  ARG A  16       1.637   6.056  10.817  1.00  7.090          C  
ATOM    227  C   ARG A  16       0.789   5.251   9.854  1.00  7.060          C  
ATOM    228  O   ARG A  16       0.316   5.760   8.829  1.00  6.960          O  
ATOM    229  CB  ARG A  16       3.093   5.582  10.772  1.00  9.920          C  
ATOM    230  CG  ARG A  16       3.733   5.569   9.390  1.00  9.920          C  
ATOM    231  CD  ARG A  16       3.674   6.882   8.742  1.00  9.920          C  
ATOM    232  NE  ARG A  16       4.394   7.939   9.431  1.00  9.920          N  
ATOM    233  CZ  ARG A  16       5.675   8.263   9.210  1.00  9.920          C  
ATOM    234  NH1 ARG A  16       6.395   7.648   8.328  1.00  9.920          N  
ATOM    235  NH2 ARG A  16       6.257   9.236   9.848  1.00  9.920          N  
ATOM    236  H   ARG A  16       1.624   5.526  12.931  1.00  8.480          H  
ATOM    237  HA  ARG A  16       1.596   7.105  10.538  1.00  8.510          H  
ATOM    238 1HB  ARG A  16       3.713   6.189  11.408  1.00 11.900          H  
ATOM    239 2HB  ARG A  16       3.141   4.564  11.159  1.00 11.900          H  
ATOM    240 1HG  ARG A  16       4.779   5.280   9.477  1.00 11.900          H  
ATOM    241 2HG  ARG A  16       3.215   4.853   8.751  1.00 11.900          H  
ATOM    242 1HD  ARG A  16       4.074   6.790   7.737  1.00 11.900          H  
ATOM    243 2HD  ARG A  16       2.651   7.179   8.668  1.00 11.900          H  
ATOM    244  HE  ARG A  16       3.887   8.481  10.117  1.00 11.900          H  
ATOM    245 1HH1 ARG A  16       6.024   6.910   7.756  1.00 11.900          H  
ATOM    246 2HH1 ARG A  16       7.354   7.985   8.198  1.00 11.900          H  
ATOM    247 1HH2 ARG A  16       5.768   9.827  10.525  1.00 11.900          H  
ATOM    248 2HH2 ARG A  16       7.229   9.458   9.596  1.00 11.900          H  
ATOM    249  N   SER A  17       0.470   4.028  10.258  1.00  7.410          N  
ATOM    250  CA  SER A  17      -0.286   3.101   9.448  1.00  7.700          C  
ATOM    251  C   SER A  17      -1.654   3.633   9.052  1.00  7.170          C  
ATOM    252  O   SER A  17      -2.110   3.384   7.924  1.00  6.930          O  
ATOM    253  CB  SER A  17      -0.456   1.806  10.220  1.00 10.660          C  
ATOM    254  OG  SER A  17       0.778   1.170  10.421  1.00 10.660          O  
ATOM    255  H   SER A  17       0.846   3.682  11.141  1.00  8.890          H  
ATOM    256  HA  SER A  17       0.285   2.904   8.542  1.00  9.240          H  
ATOM    257 1HB  SER A  17      -0.921   2.015  11.184  1.00 12.800          H  
ATOM    258 2HB  SER A  17      -1.114   1.153   9.691  1.00 12.800          H  
ATOM    259  HG  SER A  17       1.183   1.609  11.195  1.00 12.800          H  
ATOM    260  N   LYS A  18      -2.284   4.391   9.957  1.00  7.320          N  
ATOM    261  CA  LYS A  18      -3.606   4.929   9.718  1.00  7.190          C  
ATOM    262  C   LYS A  18      -3.657   6.366   9.177  1.00  6.880          C  
ATOM    263  O   LYS A  18      -4.585   6.708   8.439  1.00  6.870          O  
ATOM    264  CB  LYS A  18      -4.383   4.866  11.029  1.00 10.120          C  
ATOM    265  CG  LYS A  18      -4.613   3.437  11.528  1.00 10.120          C  
ATOM    266  CD  LYS A  18      -5.389   3.405  12.833  1.00 10.120          C  
ATOM    267  CE  LYS A  18      -5.502   1.973  13.368  1.00 10.120          C  
ATOM    268  NZ  LYS A  18      -6.269   1.916  14.652  1.00 10.120          N  
ATOM    269  H   LYS A  18      -1.859   4.508  10.881  1.00  8.780          H  
ATOM    270  HA  LYS A  18      -4.078   4.301   8.992  1.00  8.630          H  
ATOM    271 1HB  LYS A  18      -3.829   5.410  11.798  1.00 12.140          H  
ATOM    272 2HB  LYS A  18      -5.348   5.349  10.902  1.00 12.140          H  
ATOM    273 1HG  LYS A  18      -5.145   2.867  10.773  1.00 12.140          H  
ATOM    274 2HG  LYS A  18      -3.650   2.956  11.686  1.00 12.140          H  
ATOM    275 1HD  LYS A  18      -4.878   4.019  13.578  1.00 12.140          H  
ATOM    276 2HD  LYS A  18      -6.392   3.802  12.677  1.00 12.140          H  
ATOM    277 1HE  LYS A  18      -5.991   1.346  12.632  1.00 12.140          H  
ATOM    278 2HE  LYS A  18      -4.504   1.589  13.537  1.00 12.140          H  
ATOM    279 1HZ  LYS A  18      -6.322   0.954  15.003  1.00 12.140          H  
ATOM    280 2HZ  LYS A  18      -5.844   2.482  15.373  1.00 12.140          H  
ATOM    281 3HZ  LYS A  18      -7.207   2.250  14.515  1.00 12.140          H  
ATOM    282  N   GLU A  19      -2.683   7.215   9.529  1.00  6.910          N  
ATOM    283  CA  GLU A  19      -2.729   8.626   9.154  1.00  6.880          C  
ATOM    284  C   GLU A  19      -1.824   9.141   8.016  1.00  6.250          C  
ATOM    285  O   GLU A  19      -2.202  10.125   7.377  1.00  6.180          O  
ATOM    286  CB  GLU A  19      -2.427   9.483  10.394  1.00  9.640          C  
ATOM    287  CG  GLU A  19      -3.438   9.343  11.545  1.00  9.640          C  
ATOM    288  CD  GLU A  19      -3.069  10.172  12.772  1.00  9.640          C  
ATOM    289  OE1 GLU A  19      -1.978  10.696  12.805  1.00  9.640          O  
ATOM    290  OE2 GLU A  19      -3.884  10.282  13.663  1.00  9.640          O  
ATOM    291  H   GLU A  19      -1.935   6.916  10.152  1.00  8.290          H  
ATOM    292  HA  GLU A  19      -3.755   8.835   8.855  1.00  8.260          H  
ATOM    293 1HB  GLU A  19      -1.437   9.245  10.770  1.00 11.570          H  
ATOM    294 2HB  GLU A  19      -2.409  10.533  10.101  1.00 11.570          H  
ATOM    295 1HG  GLU A  19      -4.422   9.644  11.190  1.00 11.570          H  
ATOM    296 2HG  GLU A  19      -3.490   8.290  11.832  1.00 11.570          H  
ATOM    297  N   ASP A  20      -0.624   8.577   7.772  1.00  6.150          N  
ATOM    298  CA  ASP A  20       0.235   9.227   6.759  1.00  5.890          C  
ATOM    299  C   ASP A  20       1.247   8.315   6.066  1.00  5.420          C  
ATOM    300  O   ASP A  20       2.348   8.129   6.572  1.00  5.190          O  
ATOM    301  CB  ASP A  20       1.023  10.388   7.416  1.00  8.350          C  
ATOM    302  CG  ASP A  20       1.865  11.263   6.412  1.00  8.350          C  
ATOM    303  OD1 ASP A  20       1.841  10.964   5.244  1.00  8.350          O  
ATOM    304  OD2 ASP A  20       2.533  12.208   6.842  1.00  8.350          O  
ATOM    305  H   ASP A  20      -0.315   7.725   8.251  1.00  7.380          H  
ATOM    306  HA  ASP A  20      -0.413   9.638   5.985  1.00  7.070          H  
ATOM    307 1HB  ASP A  20       0.321  11.047   7.930  1.00 10.020          H  
ATOM    308 2HB  ASP A  20       1.695   9.982   8.174  1.00 10.020          H  
ATOM    309  N   VAL A  21       0.869   7.730   4.941  1.00  5.560          N  
ATOM    310  CA  VAL A  21       1.769   6.854   4.203  1.00  5.470          C  
ATOM    311  C   VAL A  21       1.751   7.201   2.747  1.00  5.620          C  
ATOM    312  O   VAL A  21       0.688   7.197   2.116  1.00  5.950          O  
ATOM    313  CB  VAL A  21       1.501   5.327   4.387  1.00  7.690          C  
ATOM    314  CG1 VAL A  21       2.444   4.501   3.474  1.00  7.690          C  
ATOM    315  CG2 VAL A  21       1.775   4.911   5.839  1.00  7.690          C  
ATOM    316  H   VAL A  21      -0.023   8.003   4.552  1.00  6.670          H  
ATOM    317  HA  VAL A  21       2.781   7.033   4.566  1.00  6.560          H  
ATOM    318  HB  VAL A  21       0.500   5.099   4.122  1.00  9.230          H  
ATOM    319 1HG1 VAL A  21       2.257   3.447   3.614  1.00  9.230          H  
ATOM    320 2HG1 VAL A  21       2.275   4.743   2.422  1.00  9.230          H  
ATOM    321 3HG1 VAL A  21       3.483   4.712   3.732  1.00  9.230          H  
ATOM    322 1HG2 VAL A  21       1.594   3.843   5.956  1.00  9.230          H  
ATOM    323 2HG2 VAL A  21       2.810   5.131   6.083  1.00  9.230          H  
ATOM    324 3HG2 VAL A  21       1.141   5.449   6.516  1.00  9.230          H  
ATOM    325  N   GLU A  22       2.960   7.427   2.255  1.00  5.670          N  
ATOM    326  CA  GLU A  22       3.362   7.721   0.894  1.00  6.010          C  
ATOM    327  C   GLU A  22       4.729   7.097   0.774  1.00  5.750          C  
ATOM    328  O   GLU A  22       5.556   7.268   1.669  1.00  5.590          O  
ATOM    329  CB  GLU A  22       3.451   9.223   0.621  1.00  8.280          C  
ATOM    330  CG  GLU A  22       3.910   9.564  -0.802  1.00  8.280          C  
ATOM    331  CD  GLU A  22       3.952  11.031  -1.092  1.00  8.280          C  
ATOM    332  OE1 GLU A  22       3.332  11.783  -0.381  1.00  8.280          O  
ATOM    333  OE2 GLU A  22       4.651  11.411  -2.014  1.00  8.280          O  
ATOM    334  H   GLU A  22       3.711   7.394   2.931  1.00  6.800          H  
ATOM    335  HA  GLU A  22       2.683   7.244   0.186  1.00  7.210          H  
ATOM    336 1HB  GLU A  22       2.473   9.680   0.782  1.00  9.930          H  
ATOM    337 2HB  GLU A  22       4.148   9.682   1.321  1.00  9.930          H  
ATOM    338 1HG  GLU A  22       4.910   9.159  -0.958  1.00  9.930          H  
ATOM    339 2HG  GLU A  22       3.241   9.078  -1.510  1.00  9.930          H  
ATOM    340  N   MET A  23       4.974   6.368  -0.300  1.00  6.010          N  
ATOM    341  CA  MET A  23       6.252   5.698  -0.470  1.00  6.030          C  
ATOM    342  C   MET A  23       6.801   5.808  -1.877  1.00  6.470          C  
ATOM    343  O   MET A  23       6.055   5.779  -2.857  1.00  6.930          O  
ATOM    344  CB  MET A  23       6.084   4.235  -0.134  1.00  8.430          C  
ATOM    345  CG  MET A  23       5.749   3.870   1.339  1.00  8.430          C  
ATOM    346  SD  MET A  23       7.135   4.033   2.448  1.00  8.430          S  
ATOM    347  CE  MET A  23       8.090   2.553   1.977  1.00  8.430          C  
ATOM    348  H   MET A  23       4.259   6.273  -1.009  1.00  7.210          H  
ATOM    349  HA  MET A  23       6.978   6.152   0.205  1.00  7.240          H  
ATOM    350 1HB  MET A  23       5.326   3.837  -0.769  1.00 10.120          H  
ATOM    351 2HB  MET A  23       7.001   3.748  -0.394  1.00 10.120          H  
ATOM    352 1HG  MET A  23       4.951   4.500   1.698  1.00 10.120          H  
ATOM    353 2HG  MET A  23       5.407   2.863   1.399  1.00 10.120          H  
ATOM    354 1HE  MET A  23       9.005   2.502   2.539  1.00 10.120          H  
ATOM    355 2HE  MET A  23       7.499   1.655   2.169  1.00 10.120          H  
ATOM    356 3HE  MET A  23       8.358   2.594   0.929  1.00 10.120          H  
ATOM    357  N   HIS A  24       8.121   5.862  -1.944  1.00  6.580          N  
ATOM    358  CA  HIS A  24       8.914   5.922  -3.161  1.00  7.140          C  
ATOM    359  C   HIS A  24      10.045   4.934  -2.975  1.00  7.170          C  
ATOM    360  O   HIS A  24      10.331   4.569  -1.838  1.00  6.760          O  
ATOM    361  CB  HIS A  24       9.437   7.345  -3.373  1.00  9.770          C  
ATOM    362  CG  HIS A  24       8.323   8.334  -3.553  1.00  9.770          C  
ATOM    363  ND1 HIS A  24       7.759   8.602  -4.780  1.00  9.770          N  
ATOM    364  CD2 HIS A  24       7.634   9.080  -2.649  1.00  9.770          C  
ATOM    365  CE1 HIS A  24       6.774   9.477  -4.626  1.00  9.770          C  
ATOM    366  NE2 HIS A  24       6.678   9.779  -3.344  1.00  9.770          N  
ATOM    367  H   HIS A  24       8.626   5.878  -1.070  1.00  7.900          H  
ATOM    368  HA  HIS A  24       8.322   5.624  -4.027  1.00  8.570          H  
ATOM    369 1HB  HIS A  24      10.042   7.647  -2.518  1.00 11.730          H  
ATOM    370 2HB  HIS A  24      10.077   7.376  -4.255  1.00 11.730          H  
ATOM    371  HD2 HIS A  24       7.794   9.108  -1.571  1.00 11.730          H  
ATOM    372  HE1 HIS A  24       6.143   9.873  -5.418  1.00 11.730          H  
ATOM    373  HE2 HIS A  24       5.983  10.428  -2.917  1.00 11.730          H  
ATOM    374  N   ASP A  25      10.681   4.478  -4.059  1.00  7.900          N  
ATOM    375  CA  ASP A  25      11.799   3.532  -3.935  1.00  8.220          C  
ATOM    376  C   ASP A  25      11.377   2.307  -3.118  1.00  8.330          C  
ATOM    377  O   ASP A  25      12.067   1.871  -2.183  1.00  8.830          O  
ATOM    378  CB  ASP A  25      13.015   4.221  -3.318  1.00 11.380          C  
ATOM    379  CG  ASP A  25      13.517   5.375  -4.194  1.00 11.380          C  
ATOM    380  OD1 ASP A  25      13.451   5.256  -5.403  1.00 11.380          O  
ATOM    381  OD2 ASP A  25      13.954   6.365  -3.653  1.00 11.380          O  
ATOM    382  H   ASP A  25      10.414   4.810  -4.977  1.00  9.480          H  
ATOM    383  HA  ASP A  25      12.074   3.189  -4.933  1.00  9.860          H  
ATOM    384 1HB  ASP A  25      12.775   4.602  -2.325  1.00 13.660          H  
ATOM    385 2HB  ASP A  25      13.819   3.494  -3.200  1.00 13.660          H  
ATOM    386  N   THR A  26      10.216   1.783  -3.497  1.00  8.090          N  
ATOM    387  CA  THR A  26       9.557   0.664  -2.871  1.00  8.410          C  
ATOM    388  C   THR A  26      10.250  -0.636  -3.291  1.00  8.390          C  
ATOM    389  O   THR A  26      11.028  -0.623  -4.248  1.00  8.080          O  
ATOM    390  CB  THR A  26       8.078   0.677  -3.339  1.00 11.650          C  
ATOM    391  OG1 THR A  26       8.015   0.449  -4.756  1.00 11.650          O  
ATOM    392  CG2 THR A  26       7.484   2.069  -3.064  1.00 11.650          C  
ATOM    393  H   THR A  26       9.755   2.204  -4.290  1.00  9.710          H  
ATOM    394  HA  THR A  26       9.614   0.805  -1.795  1.00 10.090          H  
ATOM    395  HB  THR A  26       7.499  -0.064  -2.825  1.00 13.980          H  
ATOM    396  HG1 THR A  26       8.190  -0.496  -4.959  1.00 13.980          H  
ATOM    397 1HG2 THR A  26       6.443   2.093  -3.391  1.00 13.980          H  
ATOM    398 2HG2 THR A  26       7.542   2.271  -2.020  1.00 13.980          H  
ATOM    399 3HG2 THR A  26       8.032   2.833  -3.592  1.00 13.980          H  
ATOM    400  N   PRO A  27       9.996  -1.779  -2.616  1.00  8.940          N  
ATOM    401  CA  PRO A  27      10.529  -3.089  -2.956  1.00  9.180          C  
ATOM    402  C   PRO A  27      10.144  -3.497  -4.376  1.00  9.010          C  
ATOM    403  O   PRO A  27       9.027  -3.216  -4.823  1.00  9.430          O  
ATOM    404  CB  PRO A  27       9.880  -4.002  -1.903  1.00 13.770          C  
ATOM    405  CG  PRO A  27       9.573  -3.086  -0.738  1.00 13.770          C  
ATOM    406  CD  PRO A  27       9.183  -1.778  -1.363  1.00 13.770          C  
ATOM    407  HA  PRO A  27      11.623  -3.065  -2.839  1.00 11.020          H  
ATOM    408 1HB  PRO A  27       8.985  -4.491  -2.317  1.00 16.520          H  
ATOM    409 2HB  PRO A  27      10.587  -4.804  -1.632  1.00 16.520          H  
ATOM    410 1HG  PRO A  27       8.777  -3.508  -0.111  1.00 16.520          H  
ATOM    411 2HG  PRO A  27      10.457  -2.977  -0.077  1.00 16.520          H  
ATOM    412 1HD  PRO A  27       8.113  -1.791  -1.571  1.00 16.520          H  
ATOM    413 2HD  PRO A  27       9.476  -0.990  -0.655  1.00 16.520          H  
ATOM    414  N   ARG A  28      11.043  -4.219  -5.045  1.00  8.650          N  
ATOM    415  CA  ARG A  28      10.861  -4.688  -6.428  1.00  8.720          C  
ATOM    416  C   ARG A  28       9.685  -5.644  -6.659  1.00  9.270          C  
ATOM    417  O   ARG A  28       9.362  -5.954  -7.803  1.00  9.670          O  
ATOM    418  CB  ARG A  28      12.142  -5.340  -6.942  1.00 12.180          C  
ATOM    419  CG  ARG A  28      13.311  -4.365  -7.164  1.00 12.180          C  
ATOM    420  CD  ARG A  28      14.558  -5.042  -7.630  1.00 12.180          C  
ATOM    421  NE  ARG A  28      15.113  -5.917  -6.611  1.00 12.180          N  
ATOM    422  CZ  ARG A  28      16.219  -6.669  -6.716  1.00 12.180          C  
ATOM    423  NH1 ARG A  28      16.957  -6.674  -7.814  1.00 12.180          N  
ATOM    424  NH2 ARG A  28      16.543  -7.407  -5.671  1.00 12.180          N  
ATOM    425  H   ARG A  28      11.924  -4.435  -4.560  1.00 10.380          H  
ATOM    426  HA  ARG A  28      10.687  -3.805  -7.043  1.00 10.460          H  
ATOM    427 1HB  ARG A  28      12.473  -6.088  -6.219  1.00 14.620          H  
ATOM    428 2HB  ARG A  28      11.960  -5.853  -7.869  1.00 14.620          H  
ATOM    429 1HG  ARG A  28      13.021  -3.628  -7.911  1.00 14.620          H  
ATOM    430 2HG  ARG A  28      13.535  -3.859  -6.222  1.00 14.620          H  
ATOM    431 1HD  ARG A  28      14.329  -5.642  -8.512  1.00 14.620          H  
ATOM    432 2HD  ARG A  28      15.303  -4.288  -7.879  1.00 14.620          H  
ATOM    433  HE  ARG A  28      14.610  -5.997  -5.719  1.00 14.620          H  
ATOM    434 1HH1 ARG A  28      16.696  -6.104  -8.603  1.00 14.620          H  
ATOM    435 2HH1 ARG A  28      17.784  -7.251  -7.864  1.00 14.620          H  
ATOM    436 1HH2 ARG A  28      15.923  -7.355  -4.842  1.00 14.620          H  
ATOM    437 2HH2 ARG A  28      17.360  -7.996  -5.680  1.00 14.620          H  
ATOM    438  N   THR A  29       9.006  -6.055  -5.597  1.00  9.530          N  
ATOM    439  CA  THR A  29       7.864  -6.945  -5.683  1.00 10.280          C  
ATOM    440  C   THR A  29       6.532  -6.209  -5.841  1.00 10.620          C  
ATOM    441  O   THR A  29       5.474  -6.848  -5.899  1.00 11.070          O  
ATOM    442  CB  THR A  29       7.812  -7.860  -4.452  1.00 14.090          C  
ATOM    443  OG1 THR A  29       7.717  -7.062  -3.260  1.00 14.090          O  
ATOM    444  CG2 THR A  29       9.070  -8.707  -4.399  1.00 14.090          C  
ATOM    445  H   THR A  29       9.309  -5.764  -4.676  1.00 11.440          H  
ATOM    446  HA  THR A  29       7.998  -7.572  -6.562  1.00 12.340          H  
ATOM    447  HB  THR A  29       6.939  -8.507  -4.519  1.00 16.910          H  
ATOM    448  HG1 THR A  29       7.424  -7.617  -2.526  1.00 16.910          H  
ATOM    449 1HG2 THR A  29       9.033  -9.360  -3.528  1.00 16.910          H  
ATOM    450 2HG2 THR A  29       9.134  -9.307  -5.297  1.00 16.910          H  
ATOM    451 3HG2 THR A  29       9.947  -8.064  -4.331  1.00 16.910          H  
ATOM    452  N   SER A  30       6.564  -4.874  -5.914  1.00 10.630          N  
ATOM    453  CA  SER A  30       5.333  -4.100  -6.100  1.00 11.230          C  
ATOM    454  C   SER A  30       5.529  -2.802  -6.857  1.00 11.290          C  
ATOM    455  O   SER A  30       6.515  -2.088  -6.668  1.00 11.470          O  
ATOM    456  CB  SER A  30       4.686  -3.722  -4.799  1.00 15.480          C  
ATOM    457  OG  SER A  30       3.555  -2.926  -5.086  1.00 15.480          O  
ATOM    458  H   SER A  30       7.461  -4.386  -5.809  1.00 12.760          H  
ATOM    459  HA  SER A  30       4.632  -4.711  -6.671  1.00 13.480          H  
ATOM    460 1HB  SER A  30       4.390  -4.612  -4.250  1.00 18.580          H  
ATOM    461 2HB  SER A  30       5.391  -3.160  -4.184  1.00 18.580          H  
ATOM    462  HG  SER A  30       3.259  -2.515  -4.250  1.00 18.580          H  
ATOM    463  N   GLU A  31       4.561  -2.481  -7.718  1.00 11.370          N  
ATOM    464  CA  GLU A  31       4.573  -1.228  -8.459  1.00 11.680          C  
ATOM    465  C   GLU A  31       4.240  -0.029  -7.563  1.00 11.670          C  
ATOM    466  O   GLU A  31       4.465   1.121  -7.954  1.00 11.970          O  
ATOM    467  CB  GLU A  31       3.583  -1.296  -9.639  1.00 16.230          C  
ATOM    468  CG  GLU A  31       2.067  -1.312  -9.263  1.00 16.230          C  
ATOM    469  CD  GLU A  31       1.525  -2.683  -8.927  1.00 16.230          C  
ATOM    470  OE1 GLU A  31       2.314  -3.563  -8.643  1.00 16.230          O  
ATOM    471  OE2 GLU A  31       0.328  -2.854  -8.960  1.00 16.230          O  
ATOM    472  H   GLU A  31       3.772  -3.123  -7.851  1.00 13.640          H  
ATOM    473  HA  GLU A  31       5.575  -1.079  -8.860  1.00 14.020          H  
ATOM    474 1HB  GLU A  31       3.746  -0.438 -10.291  1.00 19.470          H  
ATOM    475 2HB  GLU A  31       3.788  -2.190 -10.225  1.00 19.470          H  
ATOM    476 1HG  GLU A  31       1.878  -0.649  -8.427  1.00 19.470          H  
ATOM    477 2HG  GLU A  31       1.511  -0.920 -10.114  1.00 19.470          H  
ATOM    478  N   SER A  32       3.663  -0.296  -6.386  1.00 11.520          N  
ATOM    479  CA  SER A  32       3.264   0.763  -5.467  1.00 11.430          C  
ATOM    480  C   SER A  32       2.958   0.280  -4.047  1.00 10.650          C  
ATOM    481  O   SER A  32       2.830  -0.919  -3.752  1.00 10.680          O  
ATOM    482  CB  SER A  32       2.036   1.498  -5.985  1.00 16.040          C  
ATOM    483  OG  SER A  32       0.891   0.694  -5.918  1.00 16.040          O  
ATOM    484  H   SER A  32       3.518  -1.270  -6.133  1.00 13.820          H  
ATOM    485  HA  SER A  32       4.089   1.474  -5.404  1.00 13.720          H  
ATOM    486 1HB  SER A  32       1.878   2.400  -5.396  1.00 19.250          H  
ATOM    487 2HB  SER A  32       2.199   1.811  -7.013  1.00 19.250          H  
ATOM    488  HG  SER A  32       0.182   1.216  -6.297  1.00 19.250          H  
ATOM    489  N   ILE A  33       2.823   1.251  -3.154  1.00 10.150          N  
ATOM    490  CA  ILE A  33       2.369   1.004  -1.799  1.00  9.550          C  
ATOM    491  C   ILE A  33       1.100   1.831  -1.544  1.00  9.590          C  
ATOM    492  O   ILE A  33       1.123   3.041  -1.768  1.00  9.840          O  
ATOM    493  CB  ILE A  33       3.464   1.310  -0.775  1.00 13.610          C  
ATOM    494  CG1 ILE A  33       4.655   0.347  -1.046  1.00 13.610          C  
ATOM    495  CG2 ILE A  33       2.926   1.206   0.660  1.00 13.610          C  
ATOM    496  CD1 ILE A  33       5.876   0.595  -0.243  1.00 13.610          C  
ATOM    497  H   ILE A  33       2.990   2.205  -3.450  1.00 12.180          H  
ATOM    498  HA  ILE A  33       2.188  -0.053  -1.702  1.00 11.460          H  
ATOM    499  HB  ILE A  33       3.810   2.302  -0.939  1.00 16.330          H  
ATOM    500 1HG1 ILE A  33       4.310  -0.662  -0.857  1.00 16.330          H  
ATOM    501 2HG1 ILE A  33       4.936   0.420  -2.086  1.00 16.330          H  
ATOM    502 1HG2 ILE A  33       3.690   1.434   1.354  1.00 16.330          H  
ATOM    503 2HG2 ILE A  33       2.111   1.908   0.806  1.00 16.330          H  
ATOM    504 3HG2 ILE A  33       2.570   0.194   0.848  1.00 16.330          H  
ATOM    505 1HD1 ILE A  33       6.636  -0.130  -0.504  1.00 16.330          H  
ATOM    506 2HD1 ILE A  33       6.238   1.557  -0.437  1.00 16.330          H  
ATOM    507 3HD1 ILE A  33       5.650   0.511   0.798  1.00 16.330          H  
ATOM    508  N   PRO A  34      -0.018   1.215  -1.103  1.00  9.610          N  
ATOM    509  CA  PRO A  34      -1.278   1.861  -0.789  1.00  9.900          C  
ATOM    510  C   PRO A  34      -1.081   2.914   0.306  1.00  9.700          C  
ATOM    511  O   PRO A  34      -0.213   2.733   1.161  1.00  9.370          O  
ATOM    512  CB  PRO A  34      -2.143   0.686  -0.291  1.00 14.850          C  
ATOM    513  CG  PRO A  34      -1.558  -0.527  -0.939  1.00 14.850          C  
ATOM    514  CD  PRO A  34      -0.081  -0.266  -1.012  1.00 14.850          C  
ATOM    515  HA  PRO A  34      -1.670   2.286  -1.719  1.00 11.880          H  
ATOM    516 1HB  PRO A  34      -2.111   0.627   0.796  1.00 17.820          H  
ATOM    517 2HB  PRO A  34      -3.184   0.838  -0.559  1.00 17.820          H  
ATOM    518 1HG  PRO A  34      -1.803  -1.427  -0.351  1.00 17.820          H  
ATOM    519 2HG  PRO A  34      -2.001  -0.670  -1.937  1.00 17.820          H  
ATOM    520 1HD  PRO A  34       0.442  -0.636  -0.114  1.00 17.820          H  
ATOM    521 2HD  PRO A  34       0.256  -0.752  -1.945  1.00 17.820          H  
ATOM    522  N   PRO A  35      -1.897   3.977   0.328  1.00 10.170          N  
ATOM    523  CA  PRO A  35      -1.883   5.076   1.283  1.00 10.330          C  
ATOM    524  C   PRO A  35      -2.330   4.615   2.657  1.00 10.320          C  
ATOM    525  O   PRO A  35      -2.993   3.585   2.777  1.00 10.670          O  
ATOM    526  CB  PRO A  35      -2.889   6.058   0.678  1.00 15.500          C  
ATOM    527  CG  PRO A  35      -3.832   5.194  -0.131  1.00 15.500          C  
ATOM    528  CD  PRO A  35      -2.968   4.090  -0.688  1.00 15.500          C  
ATOM    529  HA  PRO A  35      -0.872   5.507   1.324  1.00 12.400          H  
ATOM    530 1HB  PRO A  35      -3.409   6.597   1.491  1.00 18.590          H  
ATOM    531 2HB  PRO A  35      -2.364   6.811   0.075  1.00 18.590          H  
ATOM    532 1HG  PRO A  35      -4.636   4.811   0.523  1.00 18.590          H  
ATOM    533 2HG  PRO A  35      -4.320   5.793  -0.917  1.00 18.590          H  
ATOM    534 1HD  PRO A  35      -3.568   3.175  -0.744  1.00 18.590          H  
ATOM    535 2HD  PRO A  35      -2.553   4.386  -1.666  1.00 18.590          H  
ATOM    536  N   ALA A  36      -1.998   5.399   3.677  1.00 10.110          N  
ATOM    537  CA  ALA A  36      -2.416   5.063   5.061  1.00 10.280          C  
ATOM    538  C   ALA A  36      -3.936   4.964   5.185  1.00  9.990          C  
ATOM    539  O   ALA A  36      -4.661   5.757   4.573  1.00 10.410          O  
ATOM    540  CB  ALA A  36      -1.910   6.080   6.053  1.00 14.320          C  
ATOM    541  H   ALA A  36      -1.413   6.211   3.453  1.00 12.130          H  
ATOM    542  HA  ALA A  36      -1.992   4.089   5.314  1.00 12.340          H  
ATOM    543 1HB  ALA A  36      -2.202   5.779   7.030  1.00 17.190          H  
ATOM    544 2HB  ALA A  36      -0.868   6.124   6.015  1.00 17.190          H  
ATOM    545 3HB  ALA A  36      -2.331   7.055   5.831  1.00 17.190          H  
ATOM    546  N   MET A  37      -4.397   3.986   5.982  1.00  9.430          N  
ATOM    547  CA  MET A  37      -5.824   3.710   6.197  1.00  9.300          C  
ATOM    548  C   MET A  37      -6.137   3.248   7.640  1.00  9.420          C  
ATOM    549  O   MET A  37      -5.339   2.500   8.212  1.00  9.350          O  
ATOM    550  CB  MET A  37      -6.314   2.657   5.209  1.00 13.070          C  
ATOM    551  CG  MET A  37      -6.355   3.067   3.729  1.00 13.070          C  
ATOM    552  SD  MET A  37      -7.642   4.294   3.350  1.00 13.070          S  
ATOM    553  CE  MET A  37      -9.165   3.334   3.400  1.00 13.070          C  
ATOM    554  H   MET A  37      -3.692   3.464   6.508  1.00 11.320          H  
ATOM    555  HA  MET A  37      -6.331   4.636   5.978  1.00 11.160          H  
ATOM    556 1HB  MET A  37      -5.662   1.787   5.274  1.00 15.690          H  
ATOM    557 2HB  MET A  37      -7.284   2.350   5.493  1.00 15.690          H  
ATOM    558 1HG  MET A  37      -5.404   3.471   3.424  1.00 15.690          H  
ATOM    559 2HG  MET A  37      -6.541   2.191   3.120  1.00 15.690          H  
ATOM    560 1HE  MET A  37     -10.009   3.988   3.173  1.00 15.690          H  
ATOM    561 2HE  MET A  37      -9.117   2.536   2.656  1.00 15.690          H  
ATOM    562 3HE  MET A  37      -9.304   2.907   4.382  1.00 15.690          H  
ATOM    563  N   PRO A  38      -7.369   3.487   8.166  1.00  9.830          N  
ATOM    564  CA  PRO A  38      -7.880   3.128   9.502  1.00 10.160          C  
ATOM    565  C   PRO A  38      -7.800   1.656   9.947  1.00  9.850          C  
ATOM    566  O   PRO A  38      -8.023   1.373  11.125  1.00  9.870          O  
ATOM    567  CB  PRO A  38      -9.357   3.525   9.409  1.00 15.240          C  
ATOM    568  CG  PRO A  38      -9.414   4.617   8.388  1.00 15.240          C  
ATOM    569  CD  PRO A  38      -8.375   4.273   7.369  1.00 15.240          C  
ATOM    570  HA  PRO A  38      -7.377   3.765  10.242  1.00 12.190          H  
ATOM    571 1HB  PRO A  38      -9.959   2.644   9.130  1.00 18.290          H  
ATOM    572 2HB  PRO A  38      -9.716   3.851  10.396  1.00 18.290          H  
ATOM    573 1HG  PRO A  38     -10.427   4.677   7.956  1.00 18.290          H  
ATOM    574 2HG  PRO A  38      -9.222   5.590   8.869  1.00 18.290          H  
ATOM    575 1HD  PRO A  38      -8.811   3.684   6.563  1.00 18.290          H  
ATOM    576 2HD  PRO A  38      -7.988   5.241   7.031  1.00 18.290          H  
ATOM    577  N   TYR A  39      -7.615   0.724   9.014  1.00  9.820          N  
ATOM    578  CA  TYR A  39      -7.547  -0.700   9.341  1.00 10.220          C  
ATOM    579  C   TYR A  39      -6.127  -1.294   9.359  1.00 10.680          C  
ATOM    580  O   TYR A  39      -5.912  -2.418   9.860  1.00 10.980          O  
ATOM    581  CB  TYR A  39      -8.376  -1.474   8.313  1.00 14.150          C  
ATOM    582  CG  TYR A  39      -7.918  -1.197   6.889  1.00 14.150          C  
ATOM    583  CD1 TYR A  39      -6.796  -1.825   6.363  1.00 14.150          C  
ATOM    584  CD2 TYR A  39      -8.627  -0.311   6.104  1.00 14.150          C  
ATOM    585  CE1 TYR A  39      -6.376  -1.549   5.110  1.00 14.150          C  
ATOM    586  CE2 TYR A  39      -8.199  -0.053   4.826  1.00 14.150          C  
ATOM    587  CZ  TYR A  39      -7.067  -0.661   4.342  1.00 14.150          C  
ATOM    588  OH  TYR A  39      -6.610  -0.394   3.074  1.00 14.150          O  
ATOM    589  H   TYR A  39      -7.485   0.992   8.051  1.00 11.780          H  
ATOM    590  HA  TYR A  39      -7.971  -0.835  10.333  1.00 12.260          H  
ATOM    591 1HB  TYR A  39      -8.295  -2.531   8.495  1.00 16.980          H  
ATOM    592 2HB  TYR A  39      -9.429  -1.204   8.400  1.00 16.980          H  
ATOM    593  HD1 TYR A  39      -6.230  -2.526   6.951  1.00 16.980          H  
ATOM    594  HD2 TYR A  39      -9.514   0.185   6.498  1.00 16.980          H  
ATOM    595  HE1 TYR A  39      -5.487  -2.032   4.712  1.00 16.980          H  
ATOM    596  HE2 TYR A  39      -8.743   0.640   4.200  1.00 16.980          H  
ATOM    597  HH  TYR A  39      -5.816  -0.912   2.918  1.00 16.980          H  
ATOM    598  N   ARG A  40      -5.169  -0.576   8.774  1.00 10.980          N  
ATOM    599  CA  ARG A  40      -3.842  -1.125   8.581  1.00 11.640          C  
ATOM    600  C   ARG A  40      -3.128  -1.432   9.884  1.00 12.320          C  
ATOM    601  O   ARG A  40      -3.161  -0.643  10.824  1.00 12.980          O  
ATOM    602  CB  ARG A  40      -2.996  -0.164   7.777  1.00 16.030          C  
ATOM    603  CG  ARG A  40      -1.632  -0.714   7.383  1.00 16.030          C  
ATOM    604  CD  ARG A  40      -0.834   0.241   6.603  1.00 16.030          C  
ATOM    605  NE  ARG A  40      -1.417   0.567   5.336  1.00 16.030          N  
ATOM    606  CZ  ARG A  40      -0.770   1.188   4.337  1.00 16.030          C  
ATOM    607  NH1 ARG A  40       0.503   1.479   4.414  1.00 16.030          N  
ATOM    608  NH2 ARG A  40      -1.412   1.499   3.263  1.00 16.030          N  
ATOM    609  H   ARG A  40      -5.349   0.383   8.453  1.00 13.180          H  
ATOM    610  HA  ARG A  40      -3.939  -2.050   8.019  1.00 13.970          H  
ATOM    611 1HB  ARG A  40      -3.534   0.088   6.867  1.00 19.240          H  
ATOM    612 2HB  ARG A  40      -2.868   0.761   8.330  1.00 19.240          H  
ATOM    613 1HG  ARG A  40      -1.048  -0.950   8.271  1.00 19.240          H  
ATOM    614 2HG  ARG A  40      -1.761  -1.617   6.783  1.00 19.240          H  
ATOM    615 1HD  ARG A  40      -0.735   1.160   7.165  1.00 19.240          H  
ATOM    616 2HD  ARG A  40       0.129  -0.171   6.437  1.00 19.240          H  
ATOM    617  HE  ARG A  40      -2.395   0.368   5.199  1.00 19.240          H  
ATOM    618 1HH1 ARG A  40       1.062   1.200   5.225  1.00 19.240          H  
ATOM    619 2HH1 ARG A  40       0.952   1.928   3.630  1.00 19.240          H  
ATOM    620 1HH2 ARG A  40      -2.397   1.299   3.171  1.00 19.240          H  
ATOM    621 2HH2 ARG A  40      -0.911   1.972   2.516  1.00 19.240          H  
ATOM    622  N   GLY A  41      -2.493  -2.606   9.956  1.00 12.290          N  
ATOM    623  CA  GLY A  41      -1.720  -2.980  11.128  1.00 13.010          C  
ATOM    624  C   GLY A  41      -2.560  -3.552  12.267  1.00 13.040          C  
ATOM    625  O   GLY A  41      -2.000  -4.001  13.266  1.00 13.160          O  
ATOM    626  H   GLY A  41      -2.496  -3.259   9.173  1.00 14.750          H  
ATOM    627 1HA  GLY A  41      -0.963  -3.706  10.832  1.00 15.610          H  
ATOM    628 2HA  GLY A  41      -1.181  -2.102  11.484  1.00 15.610          H  
ATOM    629  N   SER A  42      -3.892  -3.622  12.097  1.00 13.140          N  
ATOM    630  CA  SER A  42      -4.817  -4.105  13.140  1.00 13.360          C  
ATOM    631  C   SER A  42      -4.782  -5.615  13.395  1.00 13.090          C  
ATOM    632  O   SER A  42      -5.361  -6.102  14.366  1.00 13.280          O  
ATOM    633  CB  SER A  42      -6.232  -3.718  12.787  1.00 18.620          C  
ATOM    634  OG  SER A  42      -6.630  -4.393  11.649  1.00 18.620          O  
ATOM    635  H   SER A  42      -4.309  -3.250  11.239  1.00 15.770          H  
ATOM    636  HA  SER A  42      -4.548  -3.606  14.074  1.00 16.030          H  
ATOM    637 1HB  SER A  42      -6.889  -3.977  13.614  1.00 22.340          H  
ATOM    638 2HB  SER A  42      -6.305  -2.643  12.624  1.00 22.340          H  
ATOM    639  HG  SER A  42      -6.337  -3.826  10.895  1.00 22.340          H  
ATOM    640  N   GLY A  43      -4.118  -6.355  12.517  1.00 12.840          N  
ATOM    641  CA  GLY A  43      -3.992  -7.807  12.617  1.00 12.790          C  
ATOM    642  C   GLY A  43      -4.559  -8.524  11.403  1.00 12.940          C  
ATOM    643  O   GLY A  43      -4.150  -9.644  11.096  1.00 13.350          O  
ATOM    644  H   GLY A  43      -3.675  -5.875  11.749  1.00 15.410          H  
ATOM    645 1HA  GLY A  43      -2.940  -8.067  12.732  1.00 15.350          H  
ATOM    646 2HA  GLY A  43      -4.503  -8.153  13.512  1.00 15.350          H  
ATOM    647  N   ILE A  44      -5.468  -7.864  10.701  1.00 12.800          N  
ATOM    648  CA  ILE A  44      -6.069  -8.419   9.498  1.00 13.170          C  
ATOM    649  C   ILE A  44      -5.013  -8.592   8.416  1.00 13.170          C  
ATOM    650  O   ILE A  44      -3.965  -7.940   8.508  1.00 12.970          O  
ATOM    651  CB  ILE A  44      -7.195  -7.504   8.980  1.00 18.290          C  
ATOM    652  CG1 ILE A  44      -6.634  -6.125   8.638  1.00 18.290          C  
ATOM    653  CG2 ILE A  44      -8.289  -7.434  10.033  1.00 18.290          C  
ATOM    654  CD1 ILE A  44      -7.542  -5.286   7.832  1.00 18.290          C  
ATOM    655  H   ILE A  44      -5.757  -6.959  11.046  1.00 15.360          H  
ATOM    656  HA  ILE A  44      -6.476  -9.391   9.754  1.00 15.800          H  
ATOM    657  HB  ILE A  44      -7.593  -7.883   8.080  1.00 21.950          H  
ATOM    658 1HG1 ILE A  44      -6.429  -5.602   9.547  1.00 21.950          H  
ATOM    659 2HG1 ILE A  44      -5.723  -6.226   8.107  1.00 21.950          H  
ATOM    660 1HG2 ILE A  44      -9.090  -6.815   9.692  1.00 21.950          H  
ATOM    661 2HG2 ILE A  44      -8.672  -8.434  10.235  1.00 21.950          H  
ATOM    662 3HG2 ILE A  44      -7.879  -7.022  10.937  1.00 21.950          H  
ATOM    663 1HD1 ILE A  44      -7.072  -4.355   7.658  1.00 21.950          H  
ATOM    664 2HD1 ILE A  44      -7.741  -5.774   6.882  1.00 21.950          H  
ATOM    665 3HD1 ILE A  44      -8.462  -5.125   8.337  1.00 21.950          H  
ATOM    666  N   GLY A  45      -5.285  -9.399   7.364  1.00 13.570          N  
ATOM    667  CA  GLY A  45      -6.506 -10.185   7.110  1.00 13.940          C  
ATOM    668  C   GLY A  45      -6.185 -11.664   7.063  1.00 14.160          C  
ATOM    669  O   GLY A  45      -5.127 -12.088   7.519  1.00 14.500          O  
ATOM    670  H   GLY A  45      -4.560  -9.473   6.654  1.00 16.280          H  
ATOM    671 1HA  GLY A  45      -7.270 -10.023   7.857  1.00 16.730          H  
ATOM    672 2HA  GLY A  45      -6.926  -9.873   6.154  1.00 16.730          H  
ATOM    673  N   GLY A  46      -7.102 -12.481   6.517  1.00 14.140          N  
ATOM    674  CA  GLY A  46      -6.845 -13.922   6.465  1.00 14.720          C  
ATOM    675  C   GLY A  46      -7.231 -14.604   7.776  1.00 14.720          C  
ATOM    676  O   GLY A  46      -7.011 -15.801   7.966  1.00 14.790          O  
ATOM    677  H   GLY A  46      -7.997 -12.129   6.157  1.00 16.970          H  
ATOM    678 1HA  GLY A  46      -7.378 -14.364   5.626  1.00 17.660          H  
ATOM    679 2HA  GLY A  46      -5.785 -14.089   6.274  1.00 17.660          H  
ATOM    680  N   LEU A  47      -7.820 -13.820   8.667  1.00 14.800          N  
ATOM    681  CA  LEU A  47      -8.217 -14.256   9.985  1.00 14.950          C  
ATOM    682  C   LEU A  47      -9.609 -14.852  10.007  1.00 15.070          C  
ATOM    683  O   LEU A  47     -10.592 -14.200   9.658  1.00 15.090          O  
ATOM    684  CB  LEU A  47      -8.207 -13.051  10.930  1.00 20.870          C  
ATOM    685  CG  LEU A  47      -6.871 -12.271  11.121  1.00 20.870          C  
ATOM    686  CD1 LEU A  47      -7.145 -11.053  12.017  1.00 20.870          C  
ATOM    687  CD2 LEU A  47      -5.816 -13.158  11.744  1.00 20.870          C  
ATOM    688  H   LEU A  47      -7.962 -12.860   8.411  1.00 17.760          H  
ATOM    689  HA  LEU A  47      -7.518 -15.015  10.327  1.00 17.940          H  
ATOM    690 1HB  LEU A  47      -8.936 -12.342  10.551  1.00 25.040          H  
ATOM    691 2HB  LEU A  47      -8.541 -13.378  11.916  1.00 25.040          H  
ATOM    692  HG  LEU A  47      -6.506 -11.915  10.159  1.00 25.040          H  
ATOM    693 1HD1 LEU A  47      -6.239 -10.505  12.159  1.00 25.040          H  
ATOM    694 2HD1 LEU A  47      -7.886 -10.412  11.549  1.00 25.040          H  
ATOM    695 3HD1 LEU A  47      -7.515 -11.387  12.985  1.00 25.040          H  
ATOM    696 1HD2 LEU A  47      -4.897 -12.577  11.871  1.00 25.040          H  
ATOM    697 2HD2 LEU A  47      -6.160 -13.513  12.716  1.00 25.040          H  
ATOM    698 3HD2 LEU A  47      -5.612 -14.006  11.096  1.00 25.040          H  
ATOM    699  N   ASN A  48      -9.691 -16.088  10.483  1.00 15.300          N  
ATOM    700  CA  ASN A  48     -10.953 -16.802  10.605  1.00 15.620          C  
ATOM    701  C   ASN A  48     -11.225 -17.180  12.063  1.00 15.450          C  
ATOM    702  O   ASN A  48     -12.017 -18.080  12.347  1.00 15.610          O  
ATOM    703  CB  ASN A  48     -10.941 -18.025   9.718  1.00 21.740          C  
ATOM    704  CG  ASN A  48     -10.906 -17.668   8.255  1.00 21.740          C  
ATOM    705  OD1 ASN A  48     -11.910 -17.219   7.676  1.00 21.740          O  
ATOM    706  ND2 ASN A  48      -9.761 -17.855   7.642  1.00 21.740          N  
ATOM    707  H   ASN A  48      -8.834 -16.560  10.744  1.00 18.360          H  
ATOM    708  HA  ASN A  48     -11.764 -16.142  10.286  1.00 18.740          H  
ATOM    709 1HB  ASN A  48     -10.069 -18.636   9.954  1.00 26.090          H  
ATOM    710 2HB  ASN A  48     -11.827 -18.629   9.913  1.00 26.090          H  
ATOM    711 1HD2 ASN A  48      -9.664 -17.643   6.672  1.00 26.090          H  
ATOM    712 2HD2 ASN A  48      -8.974 -18.209   8.147  1.00 26.090          H  
ATOM    713  N   GLU A  49     -10.537 -16.507  12.983  1.00 15.280          N  
ATOM    714  CA  GLU A  49     -10.673 -16.776  14.413  1.00 15.280          C  
ATOM    715  C   GLU A  49     -10.828 -15.484  15.196  1.00 15.090          C  
ATOM    716  O   GLU A  49     -10.223 -14.473  14.861  1.00 14.750          O  
ATOM    717  CB  GLU A  49      -9.463 -17.553  14.952  1.00 21.390          C  
ATOM    718  CG  GLU A  49      -9.271 -18.960  14.365  1.00 21.390          C  
ATOM    719  CD  GLU A  49      -8.103 -19.704  14.989  1.00 21.390          C  
ATOM    720  OE1 GLU A  49      -7.440 -19.129  15.820  1.00 21.390          O  
ATOM    721  OE2 GLU A  49      -7.881 -20.840  14.635  1.00 21.390          O  
ATOM    722  H   GLU A  49      -9.918 -15.771  12.674  1.00 18.340          H  
ATOM    723  HA  GLU A  49     -11.569 -17.375  14.571  1.00 18.340          H  
ATOM    724 1HB  GLU A  49      -8.555 -16.984  14.751  1.00 25.670          H  
ATOM    725 2HB  GLU A  49      -9.550 -17.650  16.035  1.00 25.670          H  
ATOM    726 1HG  GLU A  49     -10.184 -19.534  14.517  1.00 25.670          H  
ATOM    727 2HG  GLU A  49      -9.105 -18.876  13.294  1.00 25.670          H  
ATOM    728  N   ARG A  50     -11.597 -15.549  16.275  1.00 15.470          N  
ATOM    729  CA  ARG A  50     -11.882 -14.400  17.129  1.00 15.510          C  
ATOM    730  C   ARG A  50     -10.643 -13.720  17.704  1.00 15.220          C  
ATOM    731  O   ARG A  50      -9.713 -14.383  18.174  1.00 15.410          O  
ATOM    732  CB  ARG A  50     -12.754 -14.838  18.295  1.00 21.700          C  
ATOM    733  CG  ARG A  50     -13.449 -13.710  19.051  1.00 21.700          C  
ATOM    734  CD  ARG A  50     -14.445 -14.236  20.019  1.00 21.700          C  
ATOM    735  NE  ARG A  50     -13.809 -14.977  21.107  1.00 21.700          N  
ATOM    736  CZ  ARG A  50     -14.460 -15.715  22.035  1.00 21.700          C  
ATOM    737  NH1 ARG A  50     -15.776 -15.812  22.013  1.00 21.700          N  
ATOM    738  NH2 ARG A  50     -13.768 -16.344  22.975  1.00 21.700          N  
ATOM    739  H   ARG A  50     -12.028 -16.435  16.494  1.00 18.560          H  
ATOM    740  HA  ARG A  50     -12.428 -13.670  16.532  1.00 18.610          H  
ATOM    741 1HB  ARG A  50     -13.493 -15.552  17.967  1.00 26.040          H  
ATOM    742 2HB  ARG A  50     -12.124 -15.350  19.018  1.00 26.040          H  
ATOM    743 1HG  ARG A  50     -12.713 -13.134  19.612  1.00 26.040          H  
ATOM    744 2HG  ARG A  50     -13.962 -13.055  18.344  1.00 26.040          H  
ATOM    745 1HD  ARG A  50     -15.001 -13.402  20.448  1.00 26.040          H  
ATOM    746 2HD  ARG A  50     -15.130 -14.904  19.496  1.00 26.040          H  
ATOM    747  HE  ARG A  50     -12.798 -14.931  21.173  1.00 26.040          H  
ATOM    748 1HH1 ARG A  50     -16.310 -15.335  21.304  1.00 26.040          H  
ATOM    749 2HH1 ARG A  50     -16.255 -16.365  22.710  1.00 26.040          H  
ATOM    750 1HH2 ARG A  50     -12.760 -16.273  22.994  1.00 26.040          H  
ATOM    751 2HH2 ARG A  50     -14.245 -16.898  23.672  1.00 26.040          H  
ATOM    752  N   GLY A  51     -10.673 -12.385  17.718  1.00 14.910          N  
ATOM    753  CA  GLY A  51      -9.597 -11.572  18.269  1.00 14.780          C  
ATOM    754  C   GLY A  51      -9.928 -10.083  18.178  1.00 14.560          C  
ATOM    755  O   GLY A  51     -11.020  -9.696  17.774  1.00 14.570          O  
ATOM    756  H   GLY A  51     -11.480 -11.920  17.290  1.00 17.890          H  
ATOM    757 1HA  GLY A  51      -9.430 -11.850  19.309  1.00 17.740          H  
ATOM    758 2HA  GLY A  51      -8.675 -11.782  17.728  1.00 17.740          H  
ATOM    759  N   GLU A  52      -8.965  -9.223  18.481  1.00 14.540          N  
ATOM    760  CA  GLU A  52      -9.223  -7.778  18.492  1.00 14.520          C  
ATOM    761  C   GLU A  52      -9.704  -7.238  17.138  1.00 13.940          C  
ATOM    762  O   GLU A  52     -10.478  -6.272  17.071  1.00 13.650          O  
ATOM    763  CB  GLU A  52      -7.960  -7.026  18.922  1.00 20.340          C  
ATOM    764  CG  GLU A  52      -7.577  -7.206  20.402  1.00 20.340          C  
ATOM    765  CD  GLU A  52      -6.305  -6.467  20.779  1.00 20.340          C  
ATOM    766  OE1 GLU A  52      -5.582  -6.068  19.894  1.00 20.340          O  
ATOM    767  OE2 GLU A  52      -6.064  -6.283  21.941  1.00 20.340          O  
ATOM    768  H   GLU A  52      -8.059  -9.572  18.769  1.00 17.450          H  
ATOM    769  HA  GLU A  52     -10.005  -7.584  19.225  1.00 17.420          H  
ATOM    770 1HB  GLU A  52      -7.117  -7.356  18.313  1.00 24.400          H  
ATOM    771 2HB  GLU A  52      -8.090  -5.958  18.735  1.00 24.400          H  
ATOM    772 1HG  GLU A  52      -8.394  -6.846  21.023  1.00 24.400          H  
ATOM    773 2HG  GLU A  52      -7.448  -8.267  20.607  1.00 24.400          H  
ATOM    774  N   ALA A  53      -9.239  -7.863  16.052  1.00 13.970          N  
ATOM    775  CA  ALA A  53      -9.615  -7.447  14.717  1.00 13.690          C  
ATOM    776  C   ALA A  53     -10.347  -8.555  13.944  1.00 13.520          C  
ATOM    777  O   ALA A  53     -10.195  -8.639  12.724  1.00 13.550          O  
ATOM    778  CB  ALA A  53      -8.373  -7.000  13.958  1.00 19.280          C  
ATOM    779  H   ALA A  53      -8.583  -8.625  16.156  1.00 16.760          H  
ATOM    780  HA  ALA A  53     -10.298  -6.607  14.812  1.00 16.430          H  
ATOM    781 1HB  ALA A  53      -8.647  -6.647  12.991  1.00 23.130          H  
ATOM    782 2HB  ALA A  53      -7.890  -6.196  14.510  1.00 23.130          H  
ATOM    783 3HB  ALA A  53      -7.679  -7.833  13.855  1.00 23.130          H  
ATOM    784  N   THR A  54     -11.029  -9.486  14.648  1.00 13.530          N  
ATOM    785  CA  THR A  54     -11.840 -10.553  14.002  1.00 13.510          C  
ATOM    786  C   THR A  54     -13.002 -11.133  14.854  1.00 13.430          C  
ATOM    787  O   THR A  54     -12.910 -11.269  16.077  1.00 13.670          O  
ATOM    788  CB  THR A  54     -10.951 -11.696  13.433  1.00 18.920          C  
ATOM    789  OG1 THR A  54     -10.175 -11.184  12.370  1.00 18.920          O  
ATOM    790  CG2 THR A  54     -11.749 -12.912  12.883  1.00 18.920          C  
ATOM    791  H   THR A  54     -11.031  -9.428  15.673  1.00 16.240          H  
ATOM    792  HA  THR A  54     -12.284 -10.095  13.139  1.00 16.210          H  
ATOM    793  HB  THR A  54     -10.283 -12.035  14.221  1.00 22.710          H  
ATOM    794  HG1 THR A  54      -9.895 -10.294  12.581  1.00 22.710          H  
ATOM    795 1HG2 THR A  54     -11.047 -13.639  12.494  1.00 22.710          H  
ATOM    796 2HG2 THR A  54     -12.337 -13.383  13.660  1.00 22.710          H  
ATOM    797 3HG2 THR A  54     -12.405 -12.586  12.073  1.00 22.710          H  
ATOM    798  N   THR A  55     -14.088 -11.542  14.178  1.00 13.240          N  
ATOM    799  CA  THR A  55     -15.195 -12.244  14.848  1.00 13.330          C  
ATOM    800  C   THR A  55     -15.442 -13.522  14.032  1.00 12.620          C  
ATOM    801  O   THR A  55     -15.270 -13.497  12.811  1.00 12.100          O  
ATOM    802  CB  THR A  55     -16.495 -11.372  14.904  1.00 18.630          C  
ATOM    803  OG1 THR A  55     -17.488 -11.963  15.729  1.00 18.630          O  
ATOM    804  CG2 THR A  55     -17.108 -11.274  13.551  1.00 18.630          C  
ATOM    805  H   THR A  55     -14.103 -11.365  13.168  1.00 15.890          H  
ATOM    806  HA  THR A  55     -14.885 -12.495  15.857  1.00 16.000          H  
ATOM    807  HB  THR A  55     -16.243 -10.397  15.280  1.00 22.350          H  
ATOM    808  HG1 THR A  55     -18.175 -11.323  15.940  1.00 22.350          H  
ATOM    809 1HG2 THR A  55     -18.004 -10.655  13.598  1.00 22.350          H  
ATOM    810 2HG2 THR A  55     -16.424 -10.853  12.880  1.00 22.350          H  
ATOM    811 3HG2 THR A  55     -17.387 -12.235  13.194  1.00 22.350          H  
ATOM    812  N   PRO A  56     -15.881 -14.639  14.646  1.00 12.730          N  
ATOM    813  CA  PRO A  56     -16.162 -15.901  13.986  1.00 12.290          C  
ATOM    814  C   PRO A  56     -17.230 -15.856  12.899  1.00 12.210          C  
ATOM    815  O   PRO A  56     -17.244 -16.748  12.052  1.00 12.390          O  
ATOM    816  CB  PRO A  56     -16.575 -16.811  15.155  1.00 18.430          C  
ATOM    817  CG  PRO A  56     -16.978 -15.877  16.261  1.00 18.430          C  
ATOM    818  CD  PRO A  56     -16.051 -14.702  16.111  1.00 18.430          C  
ATOM    819  HA  PRO A  56     -15.220 -16.270  13.551  1.00 14.750          H  
ATOM    820 1HB  PRO A  56     -17.401 -17.465  14.837  1.00 22.120          H  
ATOM    821 2HB  PRO A  56     -15.735 -17.467  15.430  1.00 22.120          H  
ATOM    822 1HG  PRO A  56     -18.038 -15.596  16.150  1.00 22.120          H  
ATOM    823 2HG  PRO A  56     -16.882 -16.374  17.239  1.00 22.120          H  
ATOM    824 1HD  PRO A  56     -16.519 -13.851  16.547  1.00 22.120          H  
ATOM    825 2HD  PRO A  56     -15.102 -14.912  16.568  1.00 22.120          H  
ATOM    826  N   THR A  57     -18.118 -14.849  12.869  1.00 12.140          N  
ATOM    827  CA  THR A  57     -19.092 -14.855  11.796  1.00 12.290          C  
ATOM    828  C   THR A  57     -19.032 -13.603  10.916  1.00 12.110          C  
ATOM    829  O   THR A  57     -20.062 -13.122  10.435  1.00 12.310          O  
ATOM    830  CB  THR A  57     -20.521 -14.997  12.347  1.00 17.150          C  
ATOM    831  OG1 THR A  57     -20.791 -13.918  13.249  1.00 17.150          O  
ATOM    832  CG2 THR A  57     -20.648 -16.312  13.101  1.00 17.150          C  
ATOM    833  H   THR A  57     -18.177 -14.119  13.569  1.00 14.570          H  
ATOM    834  HA  THR A  57     -18.895 -15.709  11.146  1.00 14.750          H  
ATOM    835  HB  THR A  57     -21.240 -14.975  11.528  1.00 20.580          H  
ATOM    836  HG1 THR A  57     -20.869 -13.101  12.731  1.00 20.580          H  
ATOM    837 1HG2 THR A  57     -21.657 -16.407  13.493  1.00 20.580          H  
ATOM    838 2HG2 THR A  57     -20.437 -17.138  12.423  1.00 20.580          H  
ATOM    839 3HG2 THR A  57     -19.939 -16.335  13.926  1.00 20.580          H  
ATOM    840  N   THR A  58     -17.807 -13.159  10.621  1.00 11.960          N  
ATOM    841  CA  THR A  58     -17.507 -12.134   9.610  1.00 12.020          C  
ATOM    842  C   THR A  58     -16.381 -12.766   8.805  1.00 11.580          C  
ATOM    843  O   THR A  58     -15.443 -13.318   9.381  1.00 11.580          O  
ATOM    844  CB  THR A  58     -17.093 -10.724  10.128  1.00 16.800          C  
ATOM    845  OG1 THR A  58     -18.133 -10.106  10.926  1.00 16.800          O  
ATOM    846  CG2 THR A  58     -16.825  -9.807   8.956  1.00 16.800          C  
ATOM    847  H   THR A  58     -17.018 -13.554  11.147  1.00 14.350          H  
ATOM    848  HA  THR A  58     -18.368 -12.006   8.953  1.00 14.420          H  
ATOM    849  HB  THR A  58     -16.203 -10.817  10.711  1.00 20.160          H  
ATOM    850  HG1 THR A  58     -17.804  -9.226  11.289  1.00 20.160          H  
ATOM    851 1HG2 THR A  58     -16.536  -8.825   9.336  1.00 20.160          H  
ATOM    852 2HG2 THR A  58     -16.026 -10.198   8.337  1.00 20.160          H  
ATOM    853 3HG2 THR A  58     -17.730  -9.708   8.364  1.00 20.160          H  
ATOM    854  N   ARG A  59     -16.429 -12.708   7.482  1.00 11.420          N  
ATOM    855  CA  ARG A  59     -15.402 -13.398   6.710  1.00 11.180          C  
ATOM    856  C   ARG A  59     -14.060 -12.669   6.627  1.00 10.900          C  
ATOM    857  O   ARG A  59     -13.671 -12.189   5.569  1.00 11.140          O  
ATOM    858  CB  ARG A  59     -15.895 -13.676   5.303  1.00 15.750          C  
ATOM    859  CG  ARG A  59     -17.106 -14.599   5.221  1.00 15.750          C  
ATOM    860  CD  ARG A  59     -17.437 -14.924   3.820  1.00 15.750          C  
ATOM    861  NE  ARG A  59     -18.653 -15.718   3.700  1.00 15.750          N  
ATOM    862  CZ  ARG A  59     -19.110 -16.265   2.546  1.00 15.750          C  
ATOM    863  NH1 ARG A  59     -18.439 -16.115   1.413  1.00 15.750          N  
ATOM    864  NH2 ARG A  59     -20.243 -16.958   2.556  1.00 15.750          N  
ATOM    865  H   ARG A  59     -17.186 -12.217   7.026  1.00 13.700          H  
ATOM    866  HA  ARG A  59     -15.224 -14.363   7.188  1.00 13.420          H  
ATOM    867 1HB  ARG A  59     -16.141 -12.741   4.803  1.00 18.900          H  
ATOM    868 2HB  ARG A  59     -15.099 -14.153   4.732  1.00 18.900          H  
ATOM    869 1HG  ARG A  59     -16.889 -15.529   5.744  1.00 18.900          H  
ATOM    870 2HG  ARG A  59     -17.968 -14.118   5.678  1.00 18.900          H  
ATOM    871 1HD  ARG A  59     -17.551 -14.011   3.236  1.00 18.900          H  
ATOM    872 2HD  ARG A  59     -16.621 -15.511   3.425  1.00 18.900          H  
ATOM    873  HE  ARG A  59     -19.200 -15.862   4.537  1.00 18.900          H  
ATOM    874 1HH1 ARG A  59     -17.544 -15.591   1.387  1.00 18.900          H  
ATOM    875 2HH1 ARG A  59     -18.783 -16.527   0.561  1.00 18.900          H  
ATOM    876 1HH2 ARG A  59     -20.757 -17.076   3.418  1.00 18.900          H  
ATOM    877 2HH2 ARG A  59     -20.594 -17.371   1.703  1.00 18.900          H  
ATOM    878  N   GLY A  60     -13.326 -12.634   7.738  1.00 10.610          N  
ATOM    879  CA  GLY A  60     -12.001 -11.986   7.794  1.00 10.540          C  
ATOM    880  C   GLY A  60     -11.044 -12.641   6.793  1.00 10.110          C  
ATOM    881  O   GLY A  60     -10.203 -11.983   6.145  1.00  9.790          O  
ATOM    882  H   GLY A  60     -13.753 -13.051   8.571  1.00 12.730          H  
ATOM    883 1HA  GLY A  60     -12.103 -10.932   7.564  1.00 12.650          H  
ATOM    884 2HA  GLY A  60     -11.598 -12.068   8.805  1.00 12.650          H  
ATOM    885  N   GLY A  61     -11.258 -13.940   6.605  1.00 10.290          N  
ATOM    886  CA  GLY A  61     -10.520 -14.786   5.691  1.00 10.140          C  
ATOM    887  C   GLY A  61     -10.669 -14.371   4.228  1.00  9.700          C  
ATOM    888  O   GLY A  61      -9.885 -14.805   3.383  1.00  9.670          O  
ATOM    889  H   GLY A  61     -11.940 -14.383   7.211  1.00 12.350          H  
ATOM    890 1HA  GLY A  61      -9.482 -14.804   5.976  1.00 12.170          H  
ATOM    891 2HA  GLY A  61     -10.880 -15.806   5.798  1.00 12.170          H  
ATOM    892  N   GLU A  62     -11.695 -13.570   3.921  1.00  9.580          N  
ATOM    893  CA  GLU A  62     -11.965 -13.102   2.571  1.00  9.290          C  
ATOM    894  C   GLU A  62     -11.960 -11.574   2.430  1.00  8.720          C  
ATOM    895  O   GLU A  62     -12.554 -11.055   1.483  1.00  9.090          O  
ATOM    896  CB  GLU A  62     -13.310 -13.654   2.069  1.00 13.120          C  
ATOM    897  CG  GLU A  62     -13.361 -15.179   1.924  1.00 13.120          C  
ATOM    898  CD  GLU A  62     -14.689 -15.699   1.389  1.00 13.120          C  
ATOM    899  OE1 GLU A  62     -15.619 -14.922   1.275  1.00 13.120          O  
ATOM    900  OE2 GLU A  62     -14.772 -16.869   1.095  1.00 13.120          O  
ATOM    901  H   GLU A  62     -12.315 -13.226   4.658  1.00 11.500          H  
ATOM    902  HA  GLU A  62     -11.183 -13.488   1.920  1.00 11.150          H  
ATOM    903 1HB  GLU A  62     -14.101 -13.346   2.748  1.00 15.750          H  
ATOM    904 2HB  GLU A  62     -13.536 -13.225   1.093  1.00 15.750          H  
ATOM    905 1HG  GLU A  62     -12.560 -15.492   1.253  1.00 15.750          H  
ATOM    906 2HG  GLU A  62     -13.170 -15.627   2.898  1.00 15.750          H  
ATOM    907  N   LEU A  63     -11.304 -10.830   3.330  1.00  8.050          N  
ATOM    908  CA  LEU A  63     -11.337  -9.375   3.153  1.00  7.600          C  
ATOM    909  C   LEU A  63     -10.856  -8.988   1.745  1.00  7.330          C  
ATOM    910  O   LEU A  63      -9.807  -9.488   1.320  1.00  7.310          O  
ATOM    911  CB  LEU A  63     -10.444  -8.664   4.177  1.00 10.820          C  
ATOM    912  CG  LEU A  63     -10.942  -8.612   5.628  1.00 10.820          C  
ATOM    913  CD1 LEU A  63      -9.836  -8.126   6.493  1.00 10.820          C  
ATOM    914  CD2 LEU A  63     -12.121  -7.637   5.763  1.00 10.820          C  
ATOM    915  H   LEU A  63     -10.828 -11.269   4.127  1.00  9.660          H  
ATOM    916  HA  LEU A  63     -12.345  -9.067   3.339  1.00  9.120          H  
ATOM    917 1HB  LEU A  63      -9.469  -9.153   4.184  1.00 12.980          H  
ATOM    918 2HB  LEU A  63     -10.299  -7.639   3.844  1.00 12.980          H  
ATOM    919  HG  LEU A  63     -11.236  -9.596   5.941  1.00 12.980          H  
ATOM    920 1HD1 LEU A  63     -10.166  -8.084   7.526  1.00 12.980          H  
ATOM    921 2HD1 LEU A  63      -9.004  -8.799   6.403  1.00 12.980          H  
ATOM    922 3HD1 LEU A  63      -9.535  -7.134   6.174  1.00 12.980          H  
ATOM    923 1HD2 LEU A  63     -12.444  -7.602   6.797  1.00 12.980          H  
ATOM    924 2HD2 LEU A  63     -11.803  -6.638   5.454  1.00 12.980          H  
ATOM    925 3HD2 LEU A  63     -12.955  -7.949   5.151  1.00 12.980          H  
ATOM    926  N   PRO A  64     -11.620  -8.136   0.999  1.00  7.340          N  
ATOM    927  CA  PRO A  64     -11.332  -7.625  -0.336  1.00  7.210          C  
ATOM    928  C   PRO A  64     -10.040  -6.874  -0.332  1.00  6.400          C  
ATOM    929  O   PRO A  64      -9.743  -6.220   0.654  1.00  5.970          O  
ATOM    930  CB  PRO A  64     -12.493  -6.656  -0.606  1.00 10.810          C  
ATOM    931  CG  PRO A  64     -13.611  -7.138   0.264  1.00 10.810          C  
ATOM    932  CD  PRO A  64     -12.947  -7.678   1.509  1.00 10.810          C  
ATOM    933  HA  PRO A  64     -11.303  -8.459  -1.053  1.00  8.650          H  
ATOM    934 1HB  PRO A  64     -12.179  -5.619  -0.364  1.00 12.980          H  
ATOM    935 2HB  PRO A  64     -12.750  -6.669  -1.672  1.00 12.980          H  
ATOM    936 1HG  PRO A  64     -14.294  -6.302   0.486  1.00 12.980          H  
ATOM    937 2HG  PRO A  64     -14.202  -7.901  -0.264  1.00 12.980          H  
ATOM    938 1HD  PRO A  64     -12.834  -6.900   2.291  1.00 12.980          H  
ATOM    939 2HD  PRO A  64     -13.585  -8.522   1.811  1.00 12.980          H  
ATOM    940  N   ILE A  65      -9.314  -6.925  -1.441  1.00  6.460          N  
ATOM    941  CA  ILE A  65      -8.032  -6.243  -1.587  1.00  5.930          C  
ATOM    942  C   ILE A  65      -8.092  -5.094  -2.586  1.00  5.470          C  
ATOM    943  O   ILE A  65      -8.771  -5.183  -3.617  1.00  5.720          O  
ATOM    944  CB  ILE A  65      -6.924  -7.248  -1.983  1.00  8.510          C  
ATOM    945  CG1 ILE A  65      -5.529  -6.585  -1.944  1.00  8.510          C  
ATOM    946  CG2 ILE A  65      -7.201  -7.810  -3.374  1.00  8.510          C  
ATOM    947  CD1 ILE A  65      -4.372  -7.569  -1.959  1.00  8.510          C  
ATOM    948  H   ILE A  65      -9.655  -7.492  -2.202  1.00  7.750          H  
ATOM    949  HA  ILE A  65      -7.763  -5.819  -0.628  1.00  7.120          H  
ATOM    950  HB  ILE A  65      -6.920  -8.055  -1.270  1.00 10.220          H  
ATOM    951 1HG1 ILE A  65      -5.414  -5.930  -2.810  1.00 10.220          H  
ATOM    952 2HG1 ILE A  65      -5.445  -5.989  -1.039  1.00 10.220          H  
ATOM    953 1HG2 ILE A  65      -6.450  -8.534  -3.639  1.00 10.220          H  
ATOM    954 2HG2 ILE A  65      -8.171  -8.288  -3.374  1.00 10.220          H  
ATOM    955 3HG2 ILE A  65      -7.191  -7.015  -4.114  1.00 10.220          H  
ATOM    956 1HD1 ILE A  65      -3.434  -7.014  -1.921  1.00 10.220          H  
ATOM    957 2HD1 ILE A  65      -4.438  -8.220  -1.097  1.00 10.220          H  
ATOM    958 3HD1 ILE A  65      -4.389  -8.168  -2.859  1.00 10.220          H  
ATOM    959  N   ILE A  66      -7.387  -4.017  -2.244  1.00  5.110          N  
ATOM    960  CA  ILE A  66      -7.236  -2.824  -3.067  1.00  4.790          C  
ATOM    961  C   ILE A  66      -6.568  -3.177  -4.398  1.00  4.120          C  
ATOM    962  O   ILE A  66      -5.607  -3.950  -4.431  1.00  4.320          O  
ATOM    963  CB  ILE A  66      -6.409  -1.756  -2.295  1.00  6.830          C  
ATOM    964  CG1 ILE A  66      -6.451  -0.387  -3.050  1.00  6.830          C  
ATOM    965  CG2 ILE A  66      -4.952  -2.249  -2.056  1.00  6.830          C  
ATOM    966  CD1 ILE A  66      -5.942   0.812  -2.254  1.00  6.830          C  
ATOM    967  H   ILE A  66      -6.910  -4.049  -1.358  1.00  6.130          H  
ATOM    968  HA  ILE A  66      -8.226  -2.425  -3.274  1.00  5.750          H  
ATOM    969  HB  ILE A  66      -6.882  -1.596  -1.328  1.00  8.200          H  
ATOM    970 1HG1 ILE A  66      -5.859  -0.466  -3.963  1.00  8.200          H  
ATOM    971 2HG1 ILE A  66      -7.475  -0.182  -3.322  1.00  8.200          H  
ATOM    972 1HG2 ILE A  66      -4.407  -1.516  -1.480  1.00  8.200          H  
ATOM    973 2HG2 ILE A  66      -4.966  -3.185  -1.509  1.00  8.200          H  
ATOM    974 3HG2 ILE A  66      -4.439  -2.400  -3.001  1.00  8.200          H  
ATOM    975 1HD1 ILE A  66      -6.030   1.711  -2.866  1.00  8.200          H  
ATOM    976 2HD1 ILE A  66      -6.536   0.929  -1.349  1.00  8.200          H  
ATOM    977 3HD1 ILE A  66      -4.911   0.666  -1.993  1.00  8.200          H  
ATOM    978  N   GLN A  67      -7.103  -2.644  -5.498  1.00  3.770          N  
ATOM    979  CA  GLN A  67      -6.577  -2.941  -6.833  1.00  3.410          C  
ATOM    980  C   GLN A  67      -6.443  -1.701  -7.715  1.00  2.850          C  
ATOM    981  O   GLN A  67      -7.184  -0.722  -7.567  1.00  2.970          O  
ATOM    982  CB  GLN A  67      -7.441  -4.011  -7.518  1.00  4.920          C  
ATOM    983  CG  GLN A  67      -7.418  -5.351  -6.770  1.00  4.920          C  
ATOM    984  CD  GLN A  67      -8.367  -6.383  -7.258  1.00  4.920          C  
ATOM    985  OE1 GLN A  67      -8.287  -6.924  -8.368  1.00  4.920          O  
ATOM    986  NE2 GLN A  67      -9.320  -6.670  -6.372  1.00  4.920          N  
ATOM    987  H   GLN A  67      -7.877  -1.986  -5.367  1.00  4.520          H  
ATOM    988  HA  GLN A  67      -5.577  -3.358  -6.711  1.00  4.090          H  
ATOM    989 1HB  GLN A  67      -8.451  -3.668  -7.606  1.00  5.900          H  
ATOM    990 2HB  GLN A  67      -7.073  -4.182  -8.531  1.00  5.900          H  
ATOM    991 1HG  GLN A  67      -6.411  -5.760  -6.808  1.00  5.900          H  
ATOM    992 2HG  GLN A  67      -7.687  -5.173  -5.759  1.00  5.900          H  
ATOM    993 1HE2 GLN A  67     -10.022  -7.349  -6.584  1.00  5.900          H  
ATOM    994 2HE2 GLN A  67      -9.320  -6.170  -5.462  1.00  5.900          H  
ATOM    995  N   SER A  68      -5.504  -1.787  -8.660  1.00  2.900          N  
ATOM    996  CA  SER A  68      -5.233  -0.771  -9.675  1.00  2.840          C  
ATOM    997  C   SER A  68      -5.459  -1.307 -11.072  1.00  2.370          C  
ATOM    998  O   SER A  68      -5.419  -2.517 -11.293  1.00  2.730          O  
ATOM    999  CB  SER A  68      -3.808  -0.278  -9.584  1.00  4.000          C  
ATOM   1000  OG  SER A  68      -3.511   0.585 -10.660  1.00  4.000          O  
ATOM   1001  H   SER A  68      -4.938  -2.625  -8.685  1.00  3.480          H  
ATOM   1002  HA  SER A  68      -5.912   0.070  -9.518  1.00  3.410          H  
ATOM   1003 1HB  SER A  68      -3.668   0.248  -8.641  1.00  4.800          H  
ATOM   1004 2HB  SER A  68      -3.124  -1.127  -9.593  1.00  4.800          H  
ATOM   1005  HG  SER A  68      -2.632   0.941 -10.465  1.00  4.800          H  
ATOM   1006  N   THR A  69      -5.666  -0.395 -12.021  1.00  2.410          N  
ATOM   1007  CA  THR A  69      -5.863  -0.740 -13.424  1.00  2.550          C  
ATOM   1008  C   THR A  69      -4.566  -0.764 -14.211  1.00  2.510          C  
ATOM   1009  O   THR A  69      -4.547  -1.094 -15.401  1.00  3.120          O  
ATOM   1010  CB  THR A  69      -6.819   0.252 -14.104  1.00  3.510          C  
ATOM   1011  OG1 THR A  69      -6.281   1.583 -14.019  1.00  3.510          O  
ATOM   1012  CG2 THR A  69      -8.124   0.201 -13.427  1.00  3.510          C  
ATOM   1013  H   THR A  69      -5.679   0.585 -11.763  1.00  2.890          H  
ATOM   1014  HA  THR A  69      -6.310  -1.735 -13.473  1.00  3.060          H  
ATOM   1015  HB  THR A  69      -6.947  -0.018 -15.151  1.00  4.220          H  
ATOM   1016  HG1 THR A  69      -5.550   1.677 -14.639  1.00  4.220          H  
ATOM   1017 1HG2 THR A  69      -8.820   0.894 -13.897  1.00  4.220          H  
ATOM   1018 2HG2 THR A  69      -8.493  -0.805 -13.504  1.00  4.220          H  
ATOM   1019 3HG2 THR A  69      -7.998   0.458 -12.408  1.00  4.220          H  
ATOM   1020  N   ASP A  70      -3.453  -0.432 -13.570  1.00  2.350          N  
ATOM   1021  CA  ASP A  70      -2.210  -0.393 -14.324  1.00  2.510          C  
ATOM   1022  C   ASP A  70      -1.612  -1.775 -14.510  1.00  2.100          C  
ATOM   1023  O   ASP A  70      -0.657  -2.175 -13.835  1.00  2.150          O  
ATOM   1024  CB  ASP A  70      -1.170   0.515 -13.689  1.00  3.450          C  
ATOM   1025  CG  ASP A  70       0.062   0.682 -14.606  1.00  3.450          C  
ATOM   1026  OD1 ASP A  70       0.137   0.008 -15.655  1.00  3.450          O  
ATOM   1027  OD2 ASP A  70       0.907   1.484 -14.278  1.00  3.450          O  
ATOM   1028  H   ASP A  70      -3.490  -0.186 -12.583  1.00  2.820          H  
ATOM   1029  HA  ASP A  70      -2.429   0.011 -15.312  1.00  3.010          H  
ATOM   1030 1HB  ASP A  70      -1.608   1.494 -13.488  1.00  4.140          H  
ATOM   1031 2HB  ASP A  70      -0.845   0.090 -12.736  1.00  4.140          H  
ATOM   1032  N   GLY A  71      -2.156  -2.460 -15.497  1.00  1.920          N  
ATOM   1033  CA  GLY A  71      -1.820  -3.816 -15.880  1.00  1.670          C  
ATOM   1034  C   GLY A  71      -0.358  -3.983 -16.287  1.00  1.620          C  
ATOM   1035  O   GLY A  71       0.147  -5.113 -16.326  1.00  1.500          O  
ATOM   1036  H   GLY A  71      -2.950  -1.999 -15.943  1.00  2.300          H  
ATOM   1037 1HA  GLY A  71      -2.056  -4.490 -15.057  1.00  2.000          H  
ATOM   1038 2HA  GLY A  71      -2.461  -4.115 -16.712  1.00  2.000          H  
ATOM   1039  N   SER A  72       0.384  -2.884 -16.538  1.00  1.920          N  
ATOM   1040  CA  SER A  72       1.774  -3.081 -16.927  1.00  2.000          C  
ATOM   1041  C   SER A  72       2.532  -3.729 -15.777  1.00  1.920          C  
ATOM   1042  O   SER A  72       3.572  -4.363 -15.986  1.00  1.880          O  
ATOM   1043  CB  SER A  72       2.441  -1.775 -17.325  1.00  2.770          C  
ATOM   1044  OG  SER A  72       2.634  -0.937 -16.227  1.00  2.770          O  
ATOM   1045  H   SER A  72       0.020  -1.926 -16.408  1.00  2.300          H  
ATOM   1046  HA  SER A  72       1.803  -3.753 -17.784  1.00  2.400          H  
ATOM   1047 1HB  SER A  72       3.401  -1.995 -17.789  1.00  3.320          H  
ATOM   1048 2HB  SER A  72       1.827  -1.266 -18.066  1.00  3.320          H  
ATOM   1049  HG  SER A  72       1.772  -0.493 -16.063  1.00  3.320          H  
ATOM   1050  N   ALA A  73       1.998  -3.589 -14.556  1.00  1.950          N  
ATOM   1051  CA  ALA A  73       2.565  -4.183 -13.371  1.00  1.940          C  
ATOM   1052  C   ALA A  73       2.554  -5.703 -13.456  1.00  1.710          C  
ATOM   1053  O   ALA A  73       3.486  -6.354 -12.986  1.00  1.630          O  
ATOM   1054  CB  ALA A  73       1.799  -3.731 -12.156  1.00  2.720          C  
ATOM   1055  H   ALA A  73       1.128  -3.053 -14.447  1.00  2.340          H  
ATOM   1056  HA  ALA A  73       3.601  -3.852 -13.287  1.00  2.330          H  
ATOM   1057 1HB  ALA A  73       2.248  -4.164 -11.264  1.00  3.260          H  
ATOM   1058 2HB  ALA A  73       1.829  -2.643 -12.093  1.00  3.260          H  
ATOM   1059 3HB  ALA A  73       0.761  -4.054 -12.232  1.00  3.260          H  
ATOM   1060  N   GLY A  74       1.504  -6.285 -14.070  1.00  1.630          N  
ATOM   1061  CA  GLY A  74       1.384  -7.735 -14.154  1.00  1.500          C  
ATOM   1062  C   GLY A  74       2.303  -8.279 -15.232  1.00  1.300          C  
ATOM   1063  O   GLY A  74       2.699  -9.444 -15.197  1.00  1.290          O  
ATOM   1064  H   GLY A  74       0.779  -5.724 -14.513  1.00  1.960          H  
ATOM   1065 1HA  GLY A  74       1.640  -8.178 -13.192  1.00  1.800          H  
ATOM   1066 2HA  GLY A  74       0.351  -8.001 -14.372  1.00  1.800          H  
ATOM   1067  N   LYS A  75       2.663  -7.423 -16.184  1.00  1.340          N  
ATOM   1068  CA  LYS A  75       3.568  -7.814 -17.250  1.00  1.330          C  
ATOM   1069  C   LYS A  75       5.023  -7.772 -16.752  1.00  1.360          C  
ATOM   1070  O   LYS A  75       5.816  -8.675 -17.032  1.00  1.400          O  
ATOM   1071  CB  LYS A  75       3.374  -6.904 -18.466  1.00  1.870          C  
ATOM   1072  CG  LYS A  75       4.212  -7.267 -19.688  1.00  1.870          C  
ATOM   1073  CD  LYS A  75       3.839  -6.391 -20.889  1.00  1.870          C  
ATOM   1074  CE  LYS A  75       4.664  -6.745 -22.122  1.00  1.870          C  
ATOM   1075  NZ  LYS A  75       4.304  -5.895 -23.295  1.00  1.870          N  
ATOM   1076  H   LYS A  75       2.225  -6.495 -16.199  1.00  1.610          H  
ATOM   1077  HA  LYS A  75       3.339  -8.839 -17.542  1.00  1.600          H  
ATOM   1078 1HB  LYS A  75       2.324  -6.908 -18.756  1.00  2.240          H  
ATOM   1079 2HB  LYS A  75       3.627  -5.880 -18.186  1.00  2.240          H  
ATOM   1080 1HG  LYS A  75       5.269  -7.125 -19.457  1.00  2.240          H  
ATOM   1081 2HG  LYS A  75       4.052  -8.316 -19.939  1.00  2.240          H  
ATOM   1082 1HD  LYS A  75       2.780  -6.522 -21.121  1.00  2.240          H  
ATOM   1083 2HD  LYS A  75       4.011  -5.344 -20.638  1.00  2.240          H  
ATOM   1084 1HE  LYS A  75       5.720  -6.607 -21.895  1.00  2.240          H  
ATOM   1085 2HE  LYS A  75       4.491  -7.790 -22.378  1.00  2.240          H  
ATOM   1086 1HZ  LYS A  75       4.870  -6.159 -24.090  1.00  2.240          H  
ATOM   1087 2HZ  LYS A  75       3.328  -6.025 -23.520  1.00  2.240          H  
ATOM   1088 3HZ  LYS A  75       4.471  -4.924 -23.073  1.00  2.240          H  
ATOM   1089  N   LYS A  76       5.374  -6.693 -16.040  1.00  1.440          N  
ATOM   1090  CA  LYS A  76       6.719  -6.453 -15.517  1.00  1.530          C  
ATOM   1091  C   LYS A  76       7.094  -7.259 -14.259  1.00  1.470          C  
ATOM   1092  O   LYS A  76       8.187  -7.855 -14.197  1.00  1.500          O  
ATOM   1093  CB  LYS A  76       6.877  -4.957 -15.225  1.00  2.110          C  
ATOM   1094  CG  LYS A  76       8.266  -4.486 -14.706  1.00  2.110          C  
ATOM   1095  CD  LYS A  76       9.371  -4.706 -15.746  1.00  2.110          C  
ATOM   1096  CE  LYS A  76      10.596  -3.798 -15.491  1.00  2.110          C  
ATOM   1097  NZ  LYS A  76      11.273  -4.066 -14.185  1.00  2.110          N  
ATOM   1098  H   LYS A  76       4.667  -5.968 -15.885  1.00  1.730          H  
ATOM   1099  HA  LYS A  76       7.422  -6.728 -16.303  1.00  1.840          H  
ATOM   1100 1HB  LYS A  76       6.649  -4.394 -16.128  1.00  2.530          H  
ATOM   1101 2HB  LYS A  76       6.133  -4.665 -14.479  1.00  2.530          H  
ATOM   1102 1HG  LYS A  76       8.210  -3.425 -14.467  1.00  2.530          H  
ATOM   1103 2HG  LYS A  76       8.527  -5.030 -13.794  1.00  2.530          H  
ATOM   1104 1HD  LYS A  76       9.703  -5.747 -15.695  1.00  2.530          H  
ATOM   1105 2HD  LYS A  76       8.985  -4.511 -16.745  1.00  2.530          H  
ATOM   1106 1HE  LYS A  76      11.316  -3.952 -16.292  1.00  2.530          H  
ATOM   1107 2HE  LYS A  76      10.267  -2.761 -15.507  1.00  2.530          H  
ATOM   1108 1HZ  LYS A  76      12.056  -3.456 -14.069  1.00  2.530          H  
ATOM   1109 2HZ  LYS A  76      10.646  -3.934 -13.381  1.00  2.530          H  
ATOM   1110 3HZ  LYS A  76      11.609  -5.028 -14.123  1.00  2.530          H  
ATOM   1111  N   ARG A  77       6.187  -7.277 -13.265  1.00  1.450          N  
ATOM   1112  CA  ARG A  77       6.463  -7.872 -11.971  1.00  1.470          C  
ATOM   1113  C   ARG A  77       7.008  -9.293 -11.965  1.00  1.370          C  
ATOM   1114  O   ARG A  77       7.933  -9.534 -11.205  1.00  1.370          O  
ATOM   1115  CB  ARG A  77       5.242  -7.821 -11.059  1.00  2.050          C  
ATOM   1116  CG  ARG A  77       5.489  -8.406  -9.685  1.00  2.050          C  
ATOM   1117  CD  ARG A  77       4.318  -8.356  -8.815  1.00  2.050          C  
ATOM   1118  NE  ARG A  77       4.639  -8.926  -7.509  1.00  2.050          N  
ATOM   1119  CZ  ARG A  77       4.608 -10.245  -7.193  1.00  2.050          C  
ATOM   1120  NH1 ARG A  77       4.258 -11.150  -8.085  1.00  2.050          N  
ATOM   1121  NH2 ARG A  77       4.943 -10.640  -5.975  1.00  2.050          N  
ATOM   1122  H   ARG A  77       5.281  -6.811 -13.373  1.00  1.740          H  
ATOM   1123  HA  ARG A  77       7.212  -7.238 -11.497  1.00  1.760          H  
ATOM   1124 1HB  ARG A  77       4.948  -6.783 -10.914  1.00  2.460          H  
ATOM   1125 2HB  ARG A  77       4.395  -8.333 -11.496  1.00  2.460          H  
ATOM   1126 1HG  ARG A  77       5.773  -9.447  -9.778  1.00  2.460          H  
ATOM   1127 2HG  ARG A  77       6.295  -7.853  -9.196  1.00  2.460          H  
ATOM   1128 1HD  ARG A  77       4.027  -7.313  -8.663  1.00  2.460          H  
ATOM   1129 2HD  ARG A  77       3.487  -8.905  -9.252  1.00  2.460          H  
ATOM   1130  HE  ARG A  77       4.934  -8.263  -6.778  1.00  2.460          H  
ATOM   1131 1HH1 ARG A  77       4.015 -10.898  -9.016  1.00  2.460          H  
ATOM   1132 2HH1 ARG A  77       4.236 -12.142  -7.819  1.00  2.460          H  
ATOM   1133 1HH2 ARG A  77       5.206  -9.973  -5.266  1.00  2.460          H  
ATOM   1134 2HH2 ARG A  77       4.954 -11.650  -5.747  1.00  2.460          H  
ATOM   1135  N   PRO A  78       6.535 -10.274 -12.758  1.00  1.370          N  
ATOM   1136  CA  PRO A  78       7.042 -11.636 -12.742  1.00  1.350          C  
ATOM   1137  C   PRO A  78       8.561 -11.704 -12.841  1.00  1.350          C  
ATOM   1138  O   PRO A  78       9.194 -12.590 -12.263  1.00  1.450          O  
ATOM   1139  CB  PRO A  78       6.378 -12.245 -13.976  1.00  2.030          C  
ATOM   1140  CG  PRO A  78       5.105 -11.478 -14.103  1.00  2.030          C  
ATOM   1141  CD  PRO A  78       5.457 -10.066 -13.743  1.00  2.030          C  
ATOM   1142  HA  PRO A  78       6.691 -12.141 -11.826  1.00  1.620          H  
ATOM   1143 1HB  PRO A  78       7.036 -12.130 -14.852  1.00  2.430          H  
ATOM   1144 2HB  PRO A  78       6.220 -13.325 -13.825  1.00  2.430          H  
ATOM   1145 1HG  PRO A  78       4.669 -11.563 -15.116  1.00  2.430          H  
ATOM   1146 2HG  PRO A  78       4.402 -11.890 -13.414  1.00  2.430          H  
ATOM   1147 1HD  PRO A  78       5.830  -9.599 -14.646  1.00  2.430          H  
ATOM   1148 2HD  PRO A  78       4.587  -9.553 -13.334  1.00  2.430          H  
ATOM   1149  N   ARG A  79       9.181 -10.751 -13.551  1.00  1.310          N  
ATOM   1150  CA  ARG A  79      10.622 -10.799 -13.645  1.00  1.380          C  
ATOM   1151  C   ARG A  79      11.215 -10.224 -12.369  1.00  1.430          C  
ATOM   1152  O   ARG A  79      12.024 -10.862 -11.705  1.00  1.540          O  
ATOM   1153  CB  ARG A  79      11.103 -10.024 -14.858  1.00  1.900          C  
ATOM   1154  CG  ARG A  79      10.731 -10.674 -16.184  1.00  1.900          C  
ATOM   1155  CD  ARG A  79      11.242  -9.915 -17.355  1.00  1.900          C  
ATOM   1156  NE  ARG A  79      10.799 -10.513 -18.617  1.00  1.900          N  
ATOM   1157  CZ  ARG A  79       9.623 -10.239 -19.238  1.00  1.900          C  
ATOM   1158  NH1 ARG A  79       8.778  -9.380 -18.702  1.00  1.900          N  
ATOM   1159  NH2 ARG A  79       9.323 -10.842 -20.378  1.00  1.900          N  
ATOM   1160  H   ARG A  79       8.694  -9.979 -14.015  1.00  1.570          H  
ATOM   1161  HA  ARG A  79      10.938 -11.836 -13.744  1.00  1.660          H  
ATOM   1162 1HB  ARG A  79      10.673  -9.021 -14.843  1.00  2.280          H  
ATOM   1163 2HB  ARG A  79      12.185  -9.922 -14.818  1.00  2.280          H  
ATOM   1164 1HG  ARG A  79      11.155 -11.677 -16.221  1.00  2.280          H  
ATOM   1165 2HG  ARG A  79       9.644 -10.742 -16.257  1.00  2.280          H  
ATOM   1166 1HD  ARG A  79      10.903  -8.880 -17.311  1.00  2.280          H  
ATOM   1167 2HD  ARG A  79      12.333  -9.933 -17.340  1.00  2.280          H  
ATOM   1168  HE  ARG A  79      11.420 -11.182 -19.058  1.00  2.280          H  
ATOM   1169 1HH1 ARG A  79       9.010  -8.929 -17.833  1.00  2.280          H  
ATOM   1170 2HH1 ARG A  79       7.894  -9.175 -19.153  1.00  2.280          H  
ATOM   1171 1HH2 ARG A  79       9.971 -11.502 -20.788  1.00  2.280          H  
ATOM   1172 2HH2 ARG A  79       8.450 -10.641 -20.840  1.00  2.280          H  
ATOM   1173  N   ASP A  80      10.775  -9.032 -11.989  1.00  1.410          N  
ATOM   1174  CA  ASP A  80      11.351  -8.371 -10.813  1.00  1.500          C  
ATOM   1175  C   ASP A  80      11.130  -9.132  -9.497  1.00  1.530          C  
ATOM   1176  O   ASP A  80      11.995  -9.154  -8.620  1.00  1.640          O  
ATOM   1177  CB  ASP A  80      10.807  -6.953 -10.707  1.00  2.060          C  
ATOM   1178  CG  ASP A  80      11.411  -6.018 -11.746  1.00  2.060          C  
ATOM   1179  OD1 ASP A  80      12.426  -6.355 -12.322  1.00  2.060          O  
ATOM   1180  OD2 ASP A  80      10.841  -4.976 -12.003  1.00  2.060          O  
ATOM   1181  H   ASP A  80      10.052  -8.577 -12.554  1.00  1.690          H  
ATOM   1182  HA  ASP A  80      12.427  -8.300 -10.964  1.00  1.800          H  
ATOM   1183 1HB  ASP A  80       9.724  -6.973 -10.836  1.00  2.480          H  
ATOM   1184 2HB  ASP A  80      10.998  -6.562  -9.722  1.00  2.480          H  
ATOM   1185  N   ALA A  81       9.973  -9.771  -9.376  1.00  1.460          N  
ATOM   1186  CA  ALA A  81       9.586 -10.542  -8.201  1.00  1.550          C  
ATOM   1187  C   ALA A  81      10.079 -11.984  -8.243  1.00  1.640          C  
ATOM   1188  O   ALA A  81       9.814 -12.745  -7.309  1.00  1.780          O  
ATOM   1189  CB  ALA A  81       8.073 -10.560  -8.054  1.00  2.130          C  
ATOM   1190  H   ALA A  81       9.309  -9.698 -10.139  1.00  1.750          H  
ATOM   1191  HA  ALA A  81      10.031 -10.060  -7.334  1.00  1.860          H  
ATOM   1192 1HB  ALA A  81       7.797 -11.110  -7.153  1.00  2.560          H  
ATOM   1193 2HB  ALA A  81       7.709  -9.542  -7.985  1.00  2.560          H  
ATOM   1194 3HB  ALA A  81       7.635 -11.049  -8.927  1.00  2.560          H  
ATOM   1195  N   ASN A  82      10.760 -12.392  -9.319  1.00  1.610          N  
ATOM   1196  CA  ASN A  82      11.185 -13.777  -9.495  1.00  1.730          C  
ATOM   1197  C   ASN A  82      10.020 -14.780  -9.416  1.00  1.750          C  
ATOM   1198  O   ASN A  82      10.123 -15.798  -8.725  1.00  1.920          O  
ATOM   1199  CB  ASN A  82      12.255 -14.139  -8.477  1.00  2.370          C  
ATOM   1200  CG  ASN A  82      13.499 -13.321  -8.628  1.00  2.370          C  
ATOM   1201  OD1 ASN A  82      14.011 -13.119  -9.738  1.00  2.370          O  
ATOM   1202  ND2 ASN A  82      14.006 -12.835  -7.521  1.00  2.370          N  
ATOM   1203  H   ASN A  82      11.020 -11.726 -10.054  1.00  1.930          H  
ATOM   1204  HA  ASN A  82      11.612 -13.866 -10.497  1.00  2.080          H  
ATOM   1205 1HB  ASN A  82      11.880 -14.025  -7.466  1.00  2.850          H  
ATOM   1206 2HB  ASN A  82      12.521 -15.189  -8.601  1.00  2.850          H  
ATOM   1207 1HD2 ASN A  82      14.834 -12.276  -7.553  1.00  2.850          H  
ATOM   1208 2HD2 ASN A  82      13.558 -13.019  -6.645  1.00  2.850          H  
ATOM   1209  N   GLU A  83       8.890 -14.468 -10.073  1.00  1.620          N  
ATOM   1210  CA  GLU A  83       7.727 -15.359 -10.085  1.00  1.680          C  
ATOM   1211  C   GLU A  83       7.302 -15.701 -11.517  1.00  1.440          C  
ATOM   1212  O   GLU A  83       6.324 -15.156 -12.053  1.00  1.530          O  
ATOM   1213  CB  GLU A  83       6.544 -14.737  -9.322  1.00  2.330          C  
ATOM   1214  CG  GLU A  83       6.793 -14.512  -7.822  1.00  2.330          C  
ATOM   1215  CD  GLU A  83       5.584 -13.981  -7.066  1.00  2.330          C  
ATOM   1216  OE1 GLU A  83       4.534 -13.894  -7.656  1.00  2.330          O  
ATOM   1217  OE2 GLU A  83       5.725 -13.583  -5.930  1.00  2.330          O  
ATOM   1218  H   GLU A  83       8.891 -13.632 -10.659  1.00  1.940          H  
ATOM   1219  HA  GLU A  83       8.004 -16.289  -9.590  1.00  2.020          H  
ATOM   1220 1HB  GLU A  83       6.299 -13.769  -9.763  1.00  2.790          H  
ATOM   1221 2HB  GLU A  83       5.667 -15.375  -9.425  1.00  2.790          H  
ATOM   1222 1HG  GLU A  83       7.113 -15.451  -7.373  1.00  2.790          H  
ATOM   1223 2HG  GLU A  83       7.604 -13.807  -7.719  1.00  2.790          H  
ATOM   1224  N   GLU A  84       7.980 -16.681 -12.104  1.00  1.370          N  
ATOM   1225  CA  GLU A  84       7.805 -17.068 -13.505  1.00  1.260          C  
ATOM   1226  C   GLU A  84       6.473 -17.742 -13.800  1.00  1.150          C  
ATOM   1227  O   GLU A  84       6.097 -17.916 -14.961  1.00  1.150          O  
ATOM   1228  CB  GLU A  84       8.951 -17.994 -13.945  1.00  1.810          C  
ATOM   1229  CG  GLU A  84       8.985 -19.395 -13.281  1.00  1.810          C  
ATOM   1230  CD  GLU A  84       9.694 -19.420 -11.953  1.00  1.810          C  
ATOM   1231  OE1 GLU A  84       9.835 -18.376 -11.360  1.00  1.810          O  
ATOM   1232  OE2 GLU A  84      10.088 -20.479 -11.530  1.00  1.810          O  
ATOM   1233  H   GLU A  84       8.736 -17.134 -11.575  1.00  1.640          H  
ATOM   1234  HA  GLU A  84       7.858 -16.160 -14.107  1.00  1.510          H  
ATOM   1235 1HB  GLU A  84       8.886 -18.149 -15.022  1.00  2.170          H  
ATOM   1236 2HB  GLU A  84       9.904 -17.507 -13.745  1.00  2.170          H  
ATOM   1237 1HG  GLU A  84       7.976 -19.770 -13.147  1.00  2.170          H  
ATOM   1238 2HG  GLU A  84       9.493 -20.076 -13.960  1.00  2.170          H  
ATOM   1239  N   ASN A  85       5.761 -18.138 -12.757  1.00  1.220          N  
ATOM   1240  CA  ASN A  85       4.497 -18.814 -12.928  1.00  1.290          C  
ATOM   1241  C   ASN A  85       3.301 -17.874 -12.878  1.00  1.210          C  
ATOM   1242  O   ASN A  85       2.167 -18.325 -12.988  1.00  1.400          O  
ATOM   1243  CB  ASN A  85       4.348 -19.905 -11.893  1.00  1.780          C  
ATOM   1244  CG  ASN A  85       5.314 -21.035 -12.121  1.00  1.780          C  
ATOM   1245  OD1 ASN A  85       5.593 -21.424 -13.262  1.00  1.780          O  
ATOM   1246  ND2 ASN A  85       5.839 -21.574 -11.049  1.00  1.780          N  
ATOM   1247  H   ASN A  85       6.139 -17.971 -11.836  1.00  1.460          H  
ATOM   1248  HA  ASN A  85       4.490 -19.279 -13.916  1.00  1.550          H  
ATOM   1249 1HB  ASN A  85       4.516 -19.489 -10.898  1.00  2.130          H  
ATOM   1250 2HB  ASN A  85       3.331 -20.300 -11.917  1.00  2.130          H  
ATOM   1251 1HD2 ASN A  85       6.494 -22.325 -11.140  1.00  2.130          H  
ATOM   1252 2HD2 ASN A  85       5.593 -21.235 -10.143  1.00  2.130          H  
ATOM   1253  N   ARG A  86       3.507 -16.557 -12.774  1.00  1.150          N  
ATOM   1254  CA  ARG A  86       2.328 -15.686 -12.741  1.00  1.190          C  
ATOM   1255  C   ARG A  86       1.340 -15.975 -13.907  1.00  1.140          C  
ATOM   1256  O   ARG A  86       0.160 -16.229 -13.634  1.00  1.340          O  
ATOM   1257  CB  ARG A  86       2.682 -14.189 -12.704  1.00  1.650          C  
ATOM   1258  CG  ARG A  86       1.454 -13.295 -12.684  1.00  1.650          C  
ATOM   1259  CD  ARG A  86       1.708 -11.825 -12.753  1.00  1.650          C  
ATOM   1260  NE  ARG A  86       0.445 -11.099 -12.646  1.00  1.650          N  
ATOM   1261  CZ  ARG A  86      -0.092 -10.615 -11.503  1.00  1.650          C  
ATOM   1262  NH1 ARG A  86       0.556 -10.687 -10.358  1.00  1.650          N  
ATOM   1263  NH2 ARG A  86      -1.282 -10.071 -11.538  1.00  1.650          N  
ATOM   1264  H   ARG A  86       4.456 -16.171 -12.687  1.00  1.380          H  
ATOM   1265  HA  ARG A  86       1.797 -15.895 -11.808  1.00  1.430          H  
ATOM   1266 1HB  ARG A  86       3.257 -13.980 -11.799  1.00  1.980          H  
ATOM   1267 2HB  ARG A  86       3.277 -13.879 -13.522  1.00  1.980          H  
ATOM   1268 1HG  ARG A  86       0.919 -13.516 -13.589  1.00  1.980          H  
ATOM   1269 2HG  ARG A  86       0.832 -13.520 -11.816  1.00  1.980          H  
ATOM   1270 1HD  ARG A  86       2.384 -11.502 -11.969  1.00  1.980          H  
ATOM   1271 2HD  ARG A  86       2.134 -11.587 -13.725  1.00  1.980          H  
ATOM   1272  HE  ARG A  86      -0.107 -11.008 -13.497  1.00  1.980          H  
ATOM   1273 1HH1 ARG A  86       1.476 -11.074 -10.317  1.00  1.980          H  
ATOM   1274 2HH1 ARG A  86       0.114 -10.311  -9.489  1.00  1.980          H  
ATOM   1275 1HH2 ARG A  86      -1.789 -10.011 -12.403  1.00  1.980          H  
ATOM   1276 2HH2 ARG A  86      -1.719  -9.740 -10.660  1.00  1.980          H  
ATOM   1277  N   PRO A  87       1.797 -16.054 -15.198  1.00  1.220          N  
ATOM   1278  CA  PRO A  87       0.983 -16.259 -16.393  1.00  1.550          C  
ATOM   1279  C   PRO A  87       0.174 -17.547 -16.377  1.00  1.850          C  
ATOM   1280  O   PRO A  87      -0.724 -17.721 -17.195  1.00  2.220          O  
ATOM   1281  CB  PRO A  87       2.018 -16.312 -17.525  1.00  2.330          C  
ATOM   1282  CG  PRO A  87       3.215 -15.583 -16.998  1.00  2.330          C  
ATOM   1283  CD  PRO A  87       3.264 -15.947 -15.550  1.00  2.330          C  
ATOM   1284  HA  PRO A  87       0.316 -15.393 -16.517  1.00  1.860          H  
ATOM   1285 1HB  PRO A  87       2.243 -17.363 -17.769  1.00  2.790          H  
ATOM   1286 2HB  PRO A  87       1.602 -15.855 -18.434  1.00  2.790          H  
ATOM   1287 1HG  PRO A  87       4.119 -15.898 -17.548  1.00  2.790          H  
ATOM   1288 2HG  PRO A  87       3.107 -14.500 -17.162  1.00  2.790          H  
ATOM   1289 1HD  PRO A  87       3.758 -16.925 -15.468  1.00  2.790          H  
ATOM   1290 2HD  PRO A  87       3.810 -15.186 -15.042  1.00  2.790          H  
ATOM   1291  N   ALA A  88       0.557 -18.490 -15.514  1.00  1.820          N  
ATOM   1292  CA  ALA A  88      -0.107 -19.771 -15.372  1.00  2.250          C  
ATOM   1293  C   ALA A  88      -1.601 -19.615 -15.104  1.00  2.370          C  
ATOM   1294  O   ALA A  88      -2.393 -20.498 -15.442  1.00  2.760          O  
ATOM   1295  CB  ALA A  88       0.529 -20.567 -14.247  1.00  2.980          C  
ATOM   1296  H   ALA A  88       1.296 -18.304 -14.835  1.00  2.180          H  
ATOM   1297  HA  ALA A  88       0.014 -20.314 -16.309  1.00  2.700          H  
ATOM   1298 1HB  ALA A  88       0.044 -21.537 -14.170  1.00  3.570          H  
ATOM   1299 2HB  ALA A  88       1.592 -20.700 -14.448  1.00  3.570          H  
ATOM   1300 3HB  ALA A  88       0.406 -20.030 -13.322  1.00  3.570          H  
ATOM   1301  N   PHE A  89      -1.975 -18.540 -14.411  1.00  2.120          N  
ATOM   1302  CA  PHE A  89      -3.354 -18.351 -14.001  1.00  2.340          C  
ATOM   1303  C   PHE A  89      -4.104 -17.347 -14.884  1.00  2.250          C  
ATOM   1304  O   PHE A  89      -3.665 -16.211 -15.080  1.00  2.000          O  
ATOM   1305  CB  PHE A  89      -3.313 -17.872 -12.568  1.00  3.190          C  
ATOM   1306  CG  PHE A  89      -2.662 -18.866 -11.682  1.00  3.190          C  
ATOM   1307  CD1 PHE A  89      -1.294 -18.758 -11.424  1.00  3.190          C  
ATOM   1308  CD2 PHE A  89      -3.365 -19.906 -11.111  1.00  3.190          C  
ATOM   1309  CE1 PHE A  89      -0.661 -19.656 -10.612  1.00  3.190          C  
ATOM   1310  CE2 PHE A  89      -2.728 -20.808 -10.293  1.00  3.190          C  
ATOM   1311  CZ  PHE A  89      -1.375 -20.681 -10.043  1.00  3.190          C  
ATOM   1312  H   PHE A  89      -1.268 -17.838 -14.166  1.00  2.540          H  
ATOM   1313  HA  PHE A  89      -3.864 -19.311 -14.049  1.00  2.810          H  
ATOM   1314 1HB  PHE A  89      -2.756 -16.938 -12.499  1.00  3.830          H  
ATOM   1315 2HB  PHE A  89      -4.300 -17.695 -12.202  1.00  3.830          H  
ATOM   1316  HD1 PHE A  89      -0.719 -17.939 -11.877  1.00  3.830          H  
ATOM   1317  HD2 PHE A  89      -4.434 -20.010 -11.309  1.00  3.830          H  
ATOM   1318  HE1 PHE A  89       0.409 -19.552 -10.422  1.00  3.830          H  
ATOM   1319  HE2 PHE A  89      -3.290 -21.627  -9.841  1.00  3.830          H  
ATOM   1320  HZ  PHE A  89      -0.875 -21.399  -9.395  1.00  3.830          H  
ATOM   1321  N   ASP A  90      -5.309 -17.715 -15.334  1.00  2.500          N  
ATOM   1322  CA  ASP A  90      -6.056 -16.794 -16.191  1.00  2.490          C  
ATOM   1323  C   ASP A  90      -6.361 -15.420 -15.564  1.00  2.200          C  
ATOM   1324  O   ASP A  90      -6.356 -14.432 -16.303  1.00  1.990          O  
ATOM   1325  CB  ASP A  90      -7.358 -17.432 -16.710  1.00  3.490          C  
ATOM   1326  CG  ASP A  90      -7.148 -18.500 -17.778  1.00  3.490          C  
ATOM   1327  OD1 ASP A  90      -6.085 -18.582 -18.340  1.00  3.490          O  
ATOM   1328  OD2 ASP A  90      -8.069 -19.240 -18.007  1.00  3.490          O  
ATOM   1329  H   ASP A  90      -5.651 -18.652 -15.160  1.00  3.000          H  
ATOM   1330  HA  ASP A  90      -5.435 -16.609 -17.071  1.00  2.990          H  
ATOM   1331 1HB  ASP A  90      -7.907 -17.901 -15.916  1.00  4.190          H  
ATOM   1332 2HB  ASP A  90      -7.997 -16.654 -17.129  1.00  4.190          H  
ATOM   1333  N   PRO A  91      -6.734 -15.286 -14.268  1.00  2.250          N  
ATOM   1334  CA  PRO A  91      -6.931 -13.991 -13.651  1.00  2.110          C  
ATOM   1335  C   PRO A  91      -5.642 -13.161 -13.613  1.00  1.790          C  
ATOM   1336  O   PRO A  91      -5.689 -11.929 -13.587  1.00  1.690          O  
ATOM   1337  CB  PRO A  91      -7.407 -14.363 -12.252  1.00  3.170          C  
ATOM   1338  CG  PRO A  91      -7.969 -15.762 -12.380  1.00  3.170          C  
ATOM   1339  CD  PRO A  91      -7.084 -16.425 -13.398  1.00  3.170          C  
ATOM   1340  HA  PRO A  91      -7.722 -13.456 -14.194  1.00  2.530          H  
ATOM   1341 1HB  PRO A  91      -6.572 -14.329 -11.577  1.00  3.800          H  
ATOM   1342 2HB  PRO A  91      -8.146 -13.636 -11.894  1.00  3.800          H  
ATOM   1343 1HG  PRO A  91      -7.946 -16.268 -11.393  1.00  3.800          H  
ATOM   1344 2HG  PRO A  91      -9.023 -15.722 -12.688  1.00  3.800          H  
ATOM   1345 1HD  PRO A  91      -6.208 -16.810 -12.892  1.00  3.800          H  
ATOM   1346 2HD  PRO A  91      -7.646 -17.192 -13.903  1.00  3.800          H  
ATOM   1347  N   ALA A  92      -4.469 -13.819 -13.630  1.00  1.720          N  
ATOM   1348  CA  ALA A  92      -3.228 -13.078 -13.627  1.00  1.530          C  
ATOM   1349  C   ALA A  92      -3.130 -12.355 -14.944  1.00  1.370          C  
ATOM   1350  O   ALA A  92      -2.774 -11.168 -15.004  1.00  1.290          O  
ATOM   1351  CB  ALA A  92      -2.049 -13.972 -13.393  1.00  2.220          C  
ATOM   1352  H   ALA A  92      -4.387 -14.834 -13.672  1.00  2.060          H  
ATOM   1353  HA  ALA A  92      -3.268 -12.338 -12.829  1.00  1.840          H  
ATOM   1354 1HB  ALA A  92      -1.198 -13.364 -13.397  1.00  2.660          H  
ATOM   1355 2HB  ALA A  92      -2.149 -14.472 -12.434  1.00  2.660          H  
ATOM   1356 3HB  ALA A  92      -1.970 -14.716 -14.179  1.00  2.660          H  
ATOM   1357  N   LYS A  93      -3.450 -13.114 -16.003  1.00  1.480          N  
ATOM   1358  CA  LYS A  93      -3.478 -12.591 -17.354  1.00  1.520          C  
ATOM   1359  C   LYS A  93      -4.485 -11.466 -17.441  1.00  1.400          C  
ATOM   1360  O   LYS A  93      -4.195 -10.427 -18.011  1.00  1.330          O  
ATOM   1361  CB  LYS A  93      -3.820 -13.670 -18.382  1.00  2.110          C  
ATOM   1362  CG  LYS A  93      -3.837 -13.165 -19.831  1.00  2.110          C  
ATOM   1363  CD  LYS A  93      -4.108 -14.294 -20.818  1.00  2.110          C  
ATOM   1364  CE  LYS A  93      -4.163 -13.775 -22.250  1.00  2.110          C  
ATOM   1365  NZ  LYS A  93      -4.403 -14.875 -23.233  1.00  2.110          N  
ATOM   1366  H   LYS A  93      -3.670 -14.103 -15.825  1.00  1.780          H  
ATOM   1367  HA  LYS A  93      -2.497 -12.183 -17.593  1.00  1.820          H  
ATOM   1368 1HB  LYS A  93      -3.103 -14.488 -18.303  1.00  2.530          H  
ATOM   1369 2HB  LYS A  93      -4.801 -14.078 -18.170  1.00  2.530          H  
ATOM   1370 1HG  LYS A  93      -4.624 -12.414 -19.942  1.00  2.530          H  
ATOM   1371 2HG  LYS A  93      -2.881 -12.695 -20.064  1.00  2.530          H  
ATOM   1372 1HD  LYS A  93      -3.322 -15.048 -20.738  1.00  2.530          H  
ATOM   1373 2HD  LYS A  93      -5.063 -14.763 -20.575  1.00  2.530          H  
ATOM   1374 1HE  LYS A  93      -4.967 -13.043 -22.333  1.00  2.530          H  
ATOM   1375 2HE  LYS A  93      -3.217 -13.289 -22.488  1.00  2.530          H  
ATOM   1376 1HZ  LYS A  93      -4.431 -14.494 -24.168  1.00  2.530          H  
ATOM   1377 2HZ  LYS A  93      -3.655 -15.554 -23.171  1.00  2.530          H  
ATOM   1378 3HZ  LYS A  93      -5.283 -15.328 -23.029  1.00  2.530          H  
ATOM   1379  N   ALA A  94      -5.660 -11.637 -16.837  1.00  1.470          N  
ATOM   1380  CA  ALA A  94      -6.664 -10.591 -16.899  1.00  1.480          C  
ATOM   1381  C   ALA A  94      -6.123  -9.278 -16.336  1.00  1.290          C  
ATOM   1382  O   ALA A  94      -6.411  -8.197 -16.864  1.00  1.290          O  
ATOM   1383  CB  ALA A  94      -7.889 -11.025 -16.139  1.00  2.070          C  
ATOM   1384  H   ALA A  94      -5.870 -12.538 -16.395  1.00  1.760          H  
ATOM   1385  HA  ALA A  94      -6.913 -10.424 -17.939  1.00  1.780          H  
ATOM   1386 1HB  ALA A  94      -8.655 -10.265 -16.188  1.00  2.480          H  
ATOM   1387 2HB  ALA A  94      -8.263 -11.954 -16.563  1.00  2.480          H  
ATOM   1388 3HB  ALA A  94      -7.608 -11.189 -15.119  1.00  2.480          H  
ATOM   1389  N   SER A  95      -5.322  -9.355 -15.277  1.00  1.280          N  
ATOM   1390  CA  SER A  95      -4.738  -8.134 -14.750  1.00  1.340          C  
ATOM   1391  C   SER A  95      -3.767  -7.506 -15.762  1.00  1.200          C  
ATOM   1392  O   SER A  95      -3.875  -6.318 -16.080  1.00  1.280          O  
ATOM   1393  CB  SER A  95      -4.003  -8.405 -13.458  1.00  1.850          C  
ATOM   1394  OG  SER A  95      -3.439  -7.230 -12.947  1.00  1.850          O  
ATOM   1395  H   SER A  95      -5.170 -10.257 -14.815  1.00  1.540          H  
ATOM   1396  HA  SER A  95      -5.541  -7.426 -14.555  1.00  1.610          H  
ATOM   1397 1HB  SER A  95      -4.677  -8.838 -12.733  1.00  2.220          H  
ATOM   1398 2HB  SER A  95      -3.222  -9.132 -13.639  1.00  2.220          H  
ATOM   1399  HG  SER A  95      -3.020  -7.474 -12.118  1.00  2.220          H  
ATOM   1400  N   SER A  96      -2.826  -8.310 -16.302  1.00  1.130          N  
ATOM   1401  CA  SER A  96      -1.819  -7.772 -17.240  1.00  1.200          C  
ATOM   1402  C   SER A  96      -2.426  -7.386 -18.591  1.00  1.250          C  
ATOM   1403  O   SER A  96      -1.885  -6.562 -19.333  1.00  1.430          O  
ATOM   1404  CB  SER A  96      -0.689  -8.766 -17.463  1.00  1.650          C  
ATOM   1405  OG  SER A  96      -1.103  -9.869 -18.214  1.00  1.650          O  
ATOM   1406  H   SER A  96      -2.801  -9.299 -16.028  1.00  1.360          H  
ATOM   1407  HA  SER A  96      -1.396  -6.882 -16.795  1.00  1.440          H  
ATOM   1408 1HB  SER A  96       0.138  -8.268 -17.965  1.00  1.980          H  
ATOM   1409 2HB  SER A  96      -0.325  -9.111 -16.500  1.00  1.980          H  
ATOM   1410  HG  SER A  96      -0.343 -10.453 -18.266  1.00  1.980          H  
ATOM   1411  N   ALA A  97      -3.591  -7.945 -18.886  1.00  1.230          N  
ATOM   1412  CA  ALA A  97      -4.356  -7.678 -20.083  1.00  1.450          C  
ATOM   1413  C   ALA A  97      -5.229  -6.435 -19.951  1.00  1.440          C  
ATOM   1414  O   ALA A  97      -5.887  -6.054 -20.923  1.00  1.680          O  
ATOM   1415  CB  ALA A  97      -5.233  -8.872 -20.410  1.00  1.940          C  
ATOM   1416  H   ALA A  97      -3.920  -8.695 -18.282  1.00  1.480          H  
ATOM   1417  HA  ALA A  97      -3.654  -7.518 -20.898  1.00  1.740          H  
ATOM   1418 1HB  ALA A  97      -5.768  -8.674 -21.326  1.00  2.330          H  
ATOM   1419 2HB  ALA A  97      -4.614  -9.758 -20.530  1.00  2.330          H  
ATOM   1420 3HB  ALA A  97      -5.932  -9.026 -19.598  1.00  2.330          H  
ATOM   1421  N   PHE A  98      -5.228  -5.794 -18.767  1.00  1.290          N  
ATOM   1422  CA  PHE A  98      -6.057  -4.629 -18.473  1.00  1.420          C  
ATOM   1423  C   PHE A  98      -7.563  -4.923 -18.501  1.00  1.520          C  
ATOM   1424  O   PHE A  98      -8.357  -4.069 -18.897  1.00  1.720          O  
ATOM   1425  CB  PHE A  98      -5.740  -3.475 -19.443  1.00  1.940          C  
ATOM   1426  CG  PHE A  98      -4.314  -2.963 -19.366  1.00  1.940          C  
ATOM   1427  CD1 PHE A  98      -3.302  -3.508 -20.144  1.00  1.940          C  
ATOM   1428  CD2 PHE A  98      -3.999  -1.894 -18.540  1.00  1.940          C  
ATOM   1429  CE1 PHE A  98      -2.014  -3.017 -20.073  1.00  1.940          C  
ATOM   1430  CE2 PHE A  98      -2.712  -1.397 -18.484  1.00  1.940          C  
ATOM   1431  CZ  PHE A  98      -1.720  -1.965 -19.247  1.00  1.940          C  
ATOM   1432  H   PHE A  98      -4.636  -6.140 -18.006  1.00  1.550          H  
ATOM   1433  HA  PHE A  98      -5.800  -4.294 -17.464  1.00  1.700          H  
ATOM   1434 1HB  PHE A  98      -5.948  -3.754 -20.466  1.00  2.320          H  
ATOM   1435 2HB  PHE A  98      -6.399  -2.637 -19.214  1.00  2.320          H  
ATOM   1436  HD1 PHE A  98      -3.526  -4.342 -20.810  1.00  2.320          H  
ATOM   1437  HD2 PHE A  98      -4.788  -1.438 -17.930  1.00  2.320          H  
ATOM   1438  HE1 PHE A  98      -1.231  -3.469 -20.683  1.00  2.320          H  
ATOM   1439  HE2 PHE A  98      -2.478  -0.553 -17.831  1.00  2.320          H  
ATOM   1440  HZ  PHE A  98      -0.704  -1.579 -19.200  1.00  2.320          H  
ATOM   1441  N   TRP A  99      -7.972  -6.116 -18.041  1.00  1.460          N  
ATOM   1442  CA  TRP A  99      -9.390  -6.482 -17.988  1.00  1.660          C  
ATOM   1443  C   TRP A  99     -10.015  -6.207 -16.612  1.00  1.690          C  
ATOM   1444  O   TRP A  99     -11.197  -6.479 -16.390  1.00  1.890          O  
ATOM   1445  CB  TRP A  99      -9.566  -7.963 -18.313  1.00  2.240          C  
ATOM   1446  CG  TRP A  99      -9.128  -8.360 -19.696  1.00  2.240          C  
ATOM   1447  CD1 TRP A  99      -8.855  -7.544 -20.753  1.00  2.240          C  
ATOM   1448  CD2 TRP A  99      -8.890  -9.707 -20.165  1.00  2.240          C  
ATOM   1449  NE1 TRP A  99      -8.474  -8.291 -21.836  1.00  2.240          N  
ATOM   1450  CE2 TRP A  99      -8.479  -9.611 -21.490  1.00  2.240          C  
ATOM   1451  CE3 TRP A  99      -8.987 -10.964 -19.572  1.00  2.240          C  
ATOM   1452  CZ2 TRP A  99      -8.152 -10.726 -22.234  1.00  2.240          C  
ATOM   1453  CZ3 TRP A  99      -8.653 -12.079 -20.309  1.00  2.240          C  
ATOM   1454  CH2 TRP A  99      -8.243 -11.966 -21.606  1.00  2.240          C  
ATOM   1455  H   TRP A  99      -7.290  -6.810 -17.718  1.00  1.750          H  
ATOM   1456  HA  TRP A  99      -9.929  -5.888 -18.724  1.00  1.990          H  
ATOM   1457 1HB  TRP A  99      -8.992  -8.533 -17.607  1.00  2.690          H  
ATOM   1458 2HB  TRP A  99     -10.611  -8.241 -18.191  1.00  2.690          H  
ATOM   1459  HD1 TRP A  99      -8.921  -6.457 -20.749  1.00  2.690          H  
ATOM   1460  HE1 TRP A  99      -8.214  -7.915 -22.738  1.00  2.690          H  
ATOM   1461  HE3 TRP A  99      -9.314 -11.063 -18.547  1.00  2.690          H  
ATOM   1462  HZ2 TRP A  99      -7.827 -10.654 -23.272  1.00  2.690          H  
ATOM   1463  HZ3 TRP A  99      -8.726 -13.055 -19.829  1.00  2.690          H  
ATOM   1464  HH2 TRP A  99      -7.990 -12.866 -22.160  1.00  2.690          H  
ATOM   1465  N   PHE A 100      -9.212  -5.704 -15.683  1.00  1.610          N  
ATOM   1466  CA  PHE A 100      -9.655  -5.408 -14.325  1.00  1.780          C  
ATOM   1467  C   PHE A 100      -9.824  -3.920 -14.075  1.00  1.850          C  
ATOM   1468  O   PHE A 100      -9.123  -3.089 -14.654  1.00  1.850          O  
ATOM   1469  CB  PHE A 100      -8.682  -5.960 -13.279  1.00  2.420          C  
ATOM   1470  CG  PHE A 100      -8.612  -7.483 -13.118  1.00  2.420          C  
ATOM   1471  CD1 PHE A 100      -9.590  -8.356 -13.616  1.00  2.420          C  
ATOM   1472  CD2 PHE A 100      -7.559  -8.034 -12.407  1.00  2.420          C  
ATOM   1473  CE1 PHE A 100      -9.489  -9.712 -13.395  1.00  2.420          C  
ATOM   1474  CE2 PHE A 100      -7.470  -9.394 -12.197  1.00  2.420          C  
ATOM   1475  CZ  PHE A 100      -8.431 -10.225 -12.685  1.00  2.420          C  
ATOM   1476  H   PHE A 100      -8.259  -5.510 -15.944  1.00  1.930          H  
ATOM   1477  HA  PHE A 100     -10.635  -5.853 -14.171  1.00  2.140          H  
ATOM   1478 1HB  PHE A 100      -7.678  -5.608 -13.513  1.00  2.910          H  
ATOM   1479 2HB  PHE A 100      -8.940  -5.532 -12.302  1.00  2.910          H  
ATOM   1480  HD1 PHE A 100     -10.441  -7.983 -14.179  1.00  2.910          H  
ATOM   1481  HD2 PHE A 100      -6.789  -7.374 -12.000  1.00  2.910          H  
ATOM   1482  HE1 PHE A 100     -10.255 -10.381 -13.785  1.00  2.910          H  
ATOM   1483  HE2 PHE A 100      -6.634  -9.812 -11.636  1.00  2.910          H  
ATOM   1484  HZ  PHE A 100      -8.352 -11.295 -12.513  1.00  2.910          H  
ATOM   1485  N   THR A 101     -10.753  -3.598 -13.180  1.00  2.040          N  
ATOM   1486  CA  THR A 101     -11.002  -2.233 -12.740  1.00  2.250          C  
ATOM   1487  C   THR A 101     -10.340  -1.986 -11.392  1.00  2.290          C  
ATOM   1488  O   THR A 101      -9.918  -2.931 -10.719  1.00  2.250          O  
ATOM   1489  CB  THR A 101     -12.508  -1.968 -12.631  1.00  3.070          C  
ATOM   1490  OG1 THR A 101     -13.069  -2.817 -11.615  1.00  3.070          O  
ATOM   1491  CG2 THR A 101     -13.169  -2.275 -13.967  1.00  3.070          C  
ATOM   1492  H   THR A 101     -11.312  -4.330 -12.763  1.00  2.450          H  
ATOM   1493  HA  THR A 101     -10.587  -1.542 -13.469  1.00  2.700          H  
ATOM   1494  HB  THR A 101     -12.682  -0.924 -12.364  1.00  3.680          H  
ATOM   1495  HG1 THR A 101     -12.825  -2.477 -10.736  1.00  3.680          H  
ATOM   1496 1HG2 THR A 101     -14.240  -2.088 -13.891  1.00  3.680          H  
ATOM   1497 2HG2 THR A 101     -12.740  -1.632 -14.734  1.00  3.680          H  
ATOM   1498 3HG2 THR A 101     -13.004  -3.316 -14.235  1.00  3.680          H  
ATOM   1499  N   GLN A 102     -10.284  -0.724 -10.983  1.00  2.530          N  
ATOM   1500  CA  GLN A 102      -9.740  -0.350  -9.685  1.00  2.680          C  
ATOM   1501  C   GLN A 102     -10.793  -0.481  -8.603  1.00  2.710          C  
ATOM   1502  O   GLN A 102     -11.994  -0.416  -8.883  1.00  2.740          O  
ATOM   1503  CB  GLN A 102      -9.191   1.091  -9.697  1.00  3.690          C  
ATOM   1504  CG  GLN A 102     -10.232   2.234  -9.852  1.00  3.690          C  
ATOM   1505  CD  GLN A 102     -10.612   2.521 -11.305  1.00  3.690          C  
ATOM   1506  OE1 GLN A 102     -10.811   1.591 -12.102  1.00  3.690          O  
ATOM   1507  NE2 GLN A 102     -10.710   3.800 -11.654  1.00  3.690          N  
ATOM   1508  H   GLN A 102     -10.636   0.004 -11.600  1.00  3.040          H  
ATOM   1509  HA  GLN A 102      -8.921  -1.029  -9.443  1.00  3.220          H  
ATOM   1510 1HB  GLN A 102      -8.685   1.265  -8.746  1.00  4.430          H  
ATOM   1511 2HB  GLN A 102      -8.444   1.203 -10.452  1.00  4.430          H  
ATOM   1512 1HG  GLN A 102     -11.140   1.987  -9.309  1.00  4.430          H  
ATOM   1513 2HG  GLN A 102      -9.798   3.142  -9.436  1.00  4.430          H  
ATOM   1514 1HE2 GLN A 102     -10.955   4.046 -12.594  1.00  4.430          H  
ATOM   1515 2HE2 GLN A 102     -10.541   4.521 -10.980  1.00  4.430          H  
ATOM   1516  N   THR A 103     -10.338  -0.648  -7.367  1.00  2.800          N  
ATOM   1517  CA  THR A 103     -11.237  -0.702  -6.214  1.00  2.910          C  
ATOM   1518  C   THR A 103     -10.511  -0.516  -4.894  1.00  3.050          C  
ATOM   1519  O   THR A 103      -9.340  -0.882  -4.758  1.00  3.050          O  
ATOM   1520  CB  THR A 103     -12.038  -2.019  -6.170  1.00  4.030          C  
ATOM   1521  OG1 THR A 103     -12.903  -1.991  -5.035  1.00  4.030          O  
ATOM   1522  CG2 THR A 103     -11.104  -3.229  -6.079  1.00  4.030          C  
ATOM   1523  H   THR A 103      -9.322  -0.687  -7.239  1.00  3.360          H  
ATOM   1524  HA  THR A 103     -11.954   0.115  -6.311  1.00  3.490          H  
ATOM   1525  HB  THR A 103     -12.647  -2.103  -7.070  1.00  4.840          H  
ATOM   1526  HG1 THR A 103     -13.564  -2.685  -5.122  1.00  4.840          H  
ATOM   1527 1HG2 THR A 103     -11.693  -4.143  -6.049  1.00  4.840          H  
ATOM   1528 2HG2 THR A 103     -10.477  -3.240  -6.949  1.00  4.840          H  
ATOM   1529 3HG2 THR A 103     -10.486  -3.175  -5.182  1.00  4.840          H  
ATOM   1530  N   THR A 104     -11.196   0.043  -3.900  1.00  3.290          N  
ATOM   1531  CA  THR A 104     -10.602   0.143  -2.567  1.00  3.470          C  
ATOM   1532  C   THR A 104     -11.571  -0.090  -1.428  1.00  3.590          C  
ATOM   1533  O   THR A 104     -12.783  -0.216  -1.618  1.00  3.790          O  
ATOM   1534  CB  THR A 104      -9.905   1.489  -2.331  1.00  4.790          C  
ATOM   1535  OG1 THR A 104      -9.156   1.390  -1.105  1.00  4.790          O  
ATOM   1536  CG2 THR A 104     -10.916   2.622  -2.234  1.00  4.790          C  
ATOM   1537  H   THR A 104     -12.151   0.333  -4.059  1.00  3.950          H  
ATOM   1538  HA  THR A 104      -9.840  -0.629  -2.487  1.00  4.160          H  
ATOM   1539  HB  THR A 104      -9.219   1.686  -3.154  1.00  5.740          H  
ATOM   1540  HG1 THR A 104      -8.596   2.174  -1.015  1.00  5.740          H  
ATOM   1541 1HG2 THR A 104     -10.388   3.558  -2.065  1.00  5.740          H  
ATOM   1542 2HG2 THR A 104     -11.474   2.684  -3.166  1.00  5.740          H  
ATOM   1543 3HG2 THR A 104     -11.609   2.455  -1.412  1.00  5.740          H  
ATOM   1544  N   GLY A 105     -11.006  -0.074  -0.228  1.00  3.720          N  
ATOM   1545  CA  GLY A 105     -11.715  -0.274   1.029  1.00  4.010          C  
ATOM   1546  C   GLY A 105     -11.523  -1.711   1.494  1.00  4.010          C  
ATOM   1547  O   GLY A 105     -11.772  -2.652   0.737  1.00  4.180          O  
ATOM   1548  H   GLY A 105     -10.002   0.097  -0.212  1.00  4.460          H  
ATOM   1549 1HA  GLY A 105     -11.329   0.415   1.780  1.00  4.810          H  
ATOM   1550 2HA  GLY A 105     -12.775  -0.059   0.896  1.00  4.810          H  
ATOM   1551  N   ILE A 106     -11.068  -1.893   2.731  1.00  4.190          N  
ATOM   1552  CA  ILE A 106     -10.833  -3.249   3.226  1.00  4.360          C  
ATOM   1553  C   ILE A 106     -11.751  -3.529   4.418  1.00  4.030          C  
ATOM   1554  O   ILE A 106     -12.604  -4.417   4.389  1.00  4.070          O  
ATOM   1555  CB  ILE A 106      -9.365  -3.408   3.668  1.00  6.040          C  
ATOM   1556  CG1 ILE A 106      -8.373  -2.970   2.498  1.00  6.040          C  
ATOM   1557  CG2 ILE A 106      -9.115  -4.849   4.099  1.00  6.040          C  
ATOM   1558  CD1 ILE A 106      -8.410  -3.683   1.226  1.00  6.040          C  
ATOM   1559  H   ILE A 106     -10.890  -1.091   3.315  1.00  5.030          H  
ATOM   1560  HA  ILE A 106     -11.058  -3.974   2.442  1.00  5.230          H  
ATOM   1561  HB  ILE A 106      -9.168  -2.777   4.509  1.00  7.240          H  
ATOM   1562 1HG1 ILE A 106      -8.577  -1.933   2.271  1.00  7.240          H  
ATOM   1563 2HG1 ILE A 106      -7.361  -3.061   2.866  1.00  7.240          H  
ATOM   1564 1HG2 ILE A 106      -8.087  -4.966   4.425  1.00  7.240          H  
ATOM   1565 2HG2 ILE A 106      -9.775  -5.108   4.922  1.00  7.240          H  
ATOM   1566 3HG2 ILE A 106      -9.312  -5.515   3.267  1.00  7.240          H  
ATOM   1567 1HD1 ILE A 106      -7.680  -3.245   0.558  1.00  7.240          H  
ATOM   1568 2HD1 ILE A 106      -8.160  -4.692   1.404  1.00  7.240          H  
ATOM   1569 3HD1 ILE A 106      -9.394  -3.620   0.767  1.00  7.240          H  
ATOM   1570  N   GLY A 107     -11.584  -2.734   5.471  1.00  4.150          N  
ATOM   1571  CA  GLY A 107     -12.326  -2.907   6.711  1.00  4.210          C  
ATOM   1572  C   GLY A 107     -11.720  -3.988   7.601  1.00  3.950          C  
ATOM   1573  O   GLY A 107     -10.628  -4.485   7.340  1.00  3.840          O  
ATOM   1574  H   GLY A 107     -10.897  -2.002   5.413  1.00  4.980          H  
ATOM   1575 1HA  GLY A 107     -12.344  -1.960   7.254  1.00  5.050          H  
ATOM   1576 2HA  GLY A 107     -13.360  -3.161   6.481  1.00  5.050          H  
ATOM   1577  N   ILE A 108     -12.429  -4.316   8.675  1.00  4.220          N  
ATOM   1578  CA  ILE A 108     -11.991  -5.300   9.660  1.00  4.260          C  
ATOM   1579  C   ILE A 108     -12.979  -6.462   9.659  1.00  4.310          C  
ATOM   1580  O   ILE A 108     -14.188  -6.239   9.695  1.00  4.780          O  
ATOM   1581  CB  ILE A 108     -11.932  -4.709  11.086  1.00  5.950          C  
ATOM   1582  CG1 ILE A 108     -11.028  -3.442  11.194  1.00  5.950          C  
ATOM   1583  CG2 ILE A 108     -11.409  -5.790  12.024  1.00  5.950          C  
ATOM   1584  CD1 ILE A 108      -9.573  -3.651  10.944  1.00  5.950          C  
ATOM   1585  H   ILE A 108     -13.326  -3.870   8.806  1.00  5.060          H  
ATOM   1586  HA  ILE A 108     -11.016  -5.681   9.375  1.00  5.110          H  
ATOM   1587  HB  ILE A 108     -12.922  -4.398  11.390  1.00  7.140          H  
ATOM   1588 1HG1 ILE A 108     -11.383  -2.709  10.477  1.00  7.140          H  
ATOM   1589 2HG1 ILE A 108     -11.142  -3.027  12.193  1.00  7.140          H  
ATOM   1590 1HG2 ILE A 108     -11.371  -5.412  13.010  1.00  7.140          H  
ATOM   1591 2HG2 ILE A 108     -12.031  -6.658  12.014  1.00  7.140          H  
ATOM   1592 3HG2 ILE A 108     -10.429  -6.097  11.720  1.00  7.140          H  
ATOM   1593 1HD1 ILE A 108      -9.061  -2.710  11.049  1.00  7.140          H  
ATOM   1594 2HD1 ILE A 108      -9.153  -4.344  11.658  1.00  7.140          H  
ATOM   1595 3HD1 ILE A 108      -9.431  -4.024   9.955  1.00  7.140          H  
ATOM   1596  N   GLY A 109     -12.494  -7.702   9.660  1.00  4.170          N  
ATOM   1597  CA  GLY A 109     -13.378  -8.880   9.633  1.00  4.440          C  
ATOM   1598  C   GLY A 109     -13.974  -9.215  11.008  1.00  4.480          C  
ATOM   1599  O   GLY A 109     -13.843 -10.339  11.501  1.00  4.510          O  
ATOM   1600  H   GLY A 109     -11.491  -7.829   9.702  1.00  5.000          H  
ATOM   1601 1HA  GLY A 109     -14.169  -8.713   8.906  1.00  5.330          H  
ATOM   1602 2HA  GLY A 109     -12.808  -9.731   9.288  1.00  5.330          H  
ATOM   1603  N   ILE A 110     -14.639  -8.233  11.601  1.00  4.880          N  
ATOM   1604  CA  ILE A 110     -15.144  -8.297  12.967  1.00  5.210          C  
ATOM   1605  C   ILE A 110     -16.621  -7.881  13.039  1.00  5.470          C  
ATOM   1606  O   ILE A 110     -17.269  -7.672  12.013  1.00  5.640          O  
ATOM   1607  CB  ILE A 110     -14.192  -7.486  13.888  1.00  7.160          C  
ATOM   1608  CG1 ILE A 110     -14.485  -7.666  15.415  1.00  7.160          C  
ATOM   1609  CG2 ILE A 110     -14.339  -6.032  13.527  1.00  7.160          C  
ATOM   1610  CD1 ILE A 110     -13.347  -7.315  16.295  1.00  7.160          C  
ATOM   1611  H   ILE A 110     -14.753  -7.381  11.048  1.00  5.860          H  
ATOM   1612  HA  ILE A 110     -15.062  -9.304  13.304  1.00  6.250          H  
ATOM   1613  HB  ILE A 110     -13.179  -7.800  13.710  1.00  8.590          H  
ATOM   1614 1HG1 ILE A 110     -15.276  -6.976  15.711  1.00  8.590          H  
ATOM   1615 2HG1 ILE A 110     -14.764  -8.686  15.640  1.00  8.590          H  
ATOM   1616 1HG2 ILE A 110     -13.672  -5.433  14.100  1.00  8.590          H  
ATOM   1617 2HG2 ILE A 110     -14.133  -5.909  12.492  1.00  8.590          H  
ATOM   1618 3HG2 ILE A 110     -15.328  -5.698  13.701  1.00  8.590          H  
ATOM   1619 1HD1 ILE A 110     -13.643  -7.429  17.340  1.00  8.590          H  
ATOM   1620 2HD1 ILE A 110     -12.528  -7.964  16.102  1.00  8.590          H  
ATOM   1621 3HD1 ILE A 110     -13.032  -6.332  16.126  1.00  8.590          H  
ATOM   1622  N   ASP A 111     -17.173  -7.907  14.244  1.00  5.800          N  
ATOM   1623  CA  ASP A 111     -18.519  -7.469  14.572  1.00  6.320          C  
ATOM   1624  C   ASP A 111     -18.449  -5.961  14.778  1.00  6.080          C  
ATOM   1625  O   ASP A 111     -17.393  -5.365  14.651  1.00  6.230          O  
ATOM   1626  CB  ASP A 111     -19.016  -8.185  15.837  1.00  8.640          C  
ATOM   1627  CG  ASP A 111     -20.552  -8.185  16.025  1.00  8.640          C  
ATOM   1628  OD1 ASP A 111     -21.200  -7.293  15.510  1.00  8.640          O  
ATOM   1629  OD2 ASP A 111     -21.043  -9.057  16.685  1.00  8.640          O  
ATOM   1630  H   ASP A 111     -16.587  -8.161  15.020  1.00  6.960          H  
ATOM   1631  HA  ASP A 111     -19.187  -7.685  13.737  1.00  7.580          H  
ATOM   1632 1HB  ASP A 111     -18.676  -9.213  15.818  1.00 10.370          H  
ATOM   1633 2HB  ASP A 111     -18.561  -7.713  16.711  1.00 10.370          H  
ATOM   1634  N   ARG A 112     -19.550  -5.314  15.091  1.00  6.020          N  
ATOM   1635  CA  ARG A 112     -19.475  -3.868  15.292  1.00  6.180          C  
ATOM   1636  C   ARG A 112     -18.496  -3.469  16.422  1.00  5.890          C  
ATOM   1637  O   ARG A 112     -17.856  -2.413  16.357  1.00  6.220          O  
ATOM   1638  CB  ARG A 112     -20.861  -3.298  15.581  1.00  8.590          C  
ATOM   1639  CG  ARG A 112     -21.494  -3.728  16.910  1.00  8.590          C  
ATOM   1640  CD  ARG A 112     -22.911  -3.275  17.016  1.00  8.590          C  
ATOM   1641  NE  ARG A 112     -23.511  -3.633  18.307  1.00  8.590          N  
ATOM   1642  CZ  ARG A 112     -24.080  -4.827  18.619  1.00  8.590          C  
ATOM   1643  NH1 ARG A 112     -24.144  -5.807  17.737  1.00  8.590          N  
ATOM   1644  NH2 ARG A 112     -24.581  -5.007  19.833  1.00  8.590          N  
ATOM   1645  H   ARG A 112     -20.417  -5.840  15.176  1.00  7.220          H  
ATOM   1646  HA  ARG A 112     -19.118  -3.421  14.363  1.00  7.420          H  
ATOM   1647 1HB  ARG A 112     -20.811  -2.212  15.577  1.00 10.310          H  
ATOM   1648 2HB  ARG A 112     -21.543  -3.597  14.786  1.00 10.310          H  
ATOM   1649 1HG  ARG A 112     -21.466  -4.814  16.994  1.00 10.310          H  
ATOM   1650 2HG  ARG A 112     -20.946  -3.285  17.743  1.00 10.310          H  
ATOM   1651 1HD  ARG A 112     -22.944  -2.188  16.919  1.00 10.310          H  
ATOM   1652 2HD  ARG A 112     -23.503  -3.720  16.218  1.00 10.310          H  
ATOM   1653  HE  ARG A 112     -23.493  -2.924  19.030  1.00 10.310          H  
ATOM   1654 1HH1 ARG A 112     -23.769  -5.689  16.806  1.00 10.310          H  
ATOM   1655 2HH1 ARG A 112     -24.567  -6.690  17.989  1.00 10.310          H  
ATOM   1656 1HH2 ARG A 112     -24.536  -4.262  20.515  1.00 10.310          H  
ATOM   1657 2HH2 ARG A 112     -25.007  -5.888  20.080  1.00 10.310          H  
ATOM   1658  N   SER A 113     -18.309  -4.339  17.424  1.00  5.640          N  
ATOM   1659  CA  SER A 113     -17.443  -4.049  18.569  1.00  5.790          C  
ATOM   1660  C   SER A 113     -15.941  -4.259  18.320  1.00  6.020          C  
ATOM   1661  O   SER A 113     -15.317  -5.131  18.930  1.00  6.520          O  
ATOM   1662  CB  SER A 113     -17.854  -4.914  19.750  1.00  8.050          C  
ATOM   1663  OG  SER A 113     -19.169  -4.637  20.161  1.00  8.050          O  
ATOM   1664  H   SER A 113     -18.842  -5.196  17.450  1.00  6.770          H  
ATOM   1665  HA  SER A 113     -17.590  -3.004  18.839  1.00  6.950          H  
ATOM   1666 1HB  SER A 113     -17.771  -5.967  19.475  1.00  9.660          H  
ATOM   1667 2HB  SER A 113     -17.169  -4.739  20.579  1.00  9.660          H  
ATOM   1668  HG  SER A 113     -19.313  -5.161  20.957  1.00  9.660          H  
ATOM   1669  N   PHE A 114     -15.378  -3.453  17.423  1.00  6.010          N  
ATOM   1670  CA  PHE A 114     -13.949  -3.502  17.080  1.00  6.610          C  
ATOM   1671  C   PHE A 114     -13.030  -3.020  18.188  1.00  6.980          C  
ATOM   1672  O   PHE A 114     -13.281  -1.964  18.777  1.00  7.710          O  
ATOM   1673  CB  PHE A 114     -13.653  -2.696  15.815  1.00  9.010          C  
ATOM   1674  CG  PHE A 114     -12.160  -2.585  15.513  1.00  9.010          C  
ATOM   1675  CD1 PHE A 114     -11.401  -3.671  15.146  1.00  9.010          C  
ATOM   1676  CD2 PHE A 114     -11.527  -1.355  15.600  1.00  9.010          C  
ATOM   1677  CE1 PHE A 114     -10.058  -3.545  14.891  1.00  9.010          C  
ATOM   1678  CE2 PHE A 114     -10.184  -1.232  15.335  1.00  9.010          C  
ATOM   1679  CZ  PHE A 114      -9.451  -2.333  14.984  1.00  9.010          C  
ATOM   1680  H   PHE A 114     -16.015  -2.794  16.969  1.00  7.210          H  
ATOM   1681  HA  PHE A 114     -13.704  -4.524  16.888  1.00  7.930          H  
ATOM   1682 1HB  PHE A 114     -14.145  -3.163  14.964  1.00 10.820          H  
ATOM   1683 2HB  PHE A 114     -14.063  -1.693  15.919  1.00 10.820          H  
ATOM   1684  HD1 PHE A 114     -11.859  -4.640  15.077  1.00 10.820          H  
ATOM   1685  HD2 PHE A 114     -12.109  -0.477  15.887  1.00 10.820          H  
ATOM   1686  HE1 PHE A 114      -9.477  -4.412  14.616  1.00 10.820          H  
ATOM   1687  HE2 PHE A 114      -9.697  -0.259  15.407  1.00 10.820          H  
ATOM   1688  HZ  PHE A 114      -8.389  -2.239  14.783  1.00 10.820          H  
ATOM   1689  N   CYS A 115     -11.948  -3.765  18.478  1.00  6.830          N  
ATOM   1690  CA  CYS A 115     -11.020  -3.299  19.484  1.00  7.340          C  
ATOM   1691  C   CYS A 115      -9.781  -2.648  18.907  1.00  7.680          C  
ATOM   1692  O   CYS A 115      -8.863  -3.320  18.429  1.00  8.100          O  
ATOM   1693  CB  CYS A 115     -10.562  -4.436  20.374  1.00 10.070          C  
ATOM   1694  SG  CYS A 115      -9.335  -3.930  21.593  1.00 10.070          S  
ATOM   1695  H   CYS A 115     -11.739  -4.658  18.010  1.00  8.200          H  
ATOM   1696  HA  CYS A 115     -11.531  -2.565  20.104  1.00  8.810          H  
ATOM   1697 1HB  CYS A 115     -11.418  -4.855  20.902  1.00 12.090          H  
ATOM   1698 2HB  CYS A 115     -10.138  -5.216  19.764  1.00 12.090          H  
ATOM   1699  HG  CYS A 115      -8.423  -3.524  20.691  1.00 12.090          H  
ATOM   1700  N   ASP A 116      -9.672  -1.338  19.051  1.00  7.850          N  
ATOM   1701  CA  ASP A 116      -8.512  -0.643  18.511  1.00  8.360          C  
ATOM   1702  C   ASP A 116      -7.406  -0.814  19.562  1.00  8.590          C  
ATOM   1703  O   ASP A 116      -7.139   0.078  20.367  1.00  9.080          O  
ATOM   1704  CB  ASP A 116      -8.840   0.835  18.246  1.00 11.500          C  
ATOM   1705  CG  ASP A 116      -7.794   1.574  17.379  1.00 11.500          C  
ATOM   1706  OD1 ASP A 116      -6.977   0.913  16.743  1.00 11.500          O  
ATOM   1707  OD2 ASP A 116      -7.841   2.781  17.307  1.00 11.500          O  
ATOM   1708  H   ASP A 116     -10.430  -0.821  19.479  1.00  9.420          H  
ATOM   1709  HA  ASP A 116      -8.194  -1.120  17.584  1.00 10.030          H  
ATOM   1710 1HB  ASP A 116      -9.811   0.901  17.755  1.00 13.800          H  
ATOM   1711 2HB  ASP A 116      -8.926   1.358  19.201  1.00 13.800          H  
ATOM   1712  N   GLY A 117      -6.858  -2.029  19.596  1.00  8.460          N  
ATOM   1713  CA  GLY A 117      -5.911  -2.510  20.594  1.00  8.880          C  
ATOM   1714  C   GLY A 117      -4.475  -2.550  20.098  1.00  8.850          C  
ATOM   1715  O   GLY A 117      -3.831  -1.510  19.929  1.00  9.180          O  
ATOM   1716  H   GLY A 117      -7.167  -2.678  18.870  1.00 10.150          H  
ATOM   1717 1HA  GLY A 117      -5.974  -1.884  21.482  1.00 10.660          H  
ATOM   1718 2HA  GLY A 117      -6.203  -3.515  20.899  1.00 10.660          H  
ATOM   1719  N   SER A 118      -3.957  -3.764  19.946  1.00  8.670          N  
ATOM   1720  CA  SER A 118      -2.588  -3.997  19.519  1.00  8.870          C  
ATOM   1721  C   SER A 118      -2.429  -3.738  18.032  1.00  8.590          C  
ATOM   1722  O   SER A 118      -3.410  -3.595  17.292  1.00  8.340          O  
ATOM   1723  CB  SER A 118      -2.184  -5.419  19.845  1.00 12.340          C  
ATOM   1724  OG  SER A 118      -2.896  -6.328  19.057  1.00 12.340          O  
ATOM   1725  H   SER A 118      -4.557  -4.581  20.099  1.00 10.400          H  
ATOM   1726  HA  SER A 118      -1.933  -3.311  20.057  1.00 10.640          H  
ATOM   1727 1HB  SER A 118      -1.117  -5.543  19.671  1.00 14.810          H  
ATOM   1728 2HB  SER A 118      -2.375  -5.621  20.897  1.00 14.810          H  
ATOM   1729  HG  SER A 118      -3.822  -6.310  19.394  1.00 14.810          H  
ATOM   1730  N   PHE A 119      -1.177  -3.665  17.591  1.00  8.800          N  
ATOM   1731  CA  PHE A 119      -0.875  -3.441  16.190  1.00  8.660          C  
ATOM   1732  C   PHE A 119       0.512  -3.924  15.775  1.00  8.710          C  
ATOM   1733  O   PHE A 119       1.400  -4.113  16.612  1.00  8.530          O  
ATOM   1734  CB  PHE A 119      -1.038  -1.953  15.887  1.00 12.180          C  
ATOM   1735  CG  PHE A 119      -0.222  -1.073  16.805  1.00 12.180          C  
ATOM   1736  CD1 PHE A 119       1.085  -0.704  16.509  1.00 12.180          C  
ATOM   1737  CD2 PHE A 119      -0.790  -0.595  17.991  1.00 12.180          C  
ATOM   1738  CE1 PHE A 119       1.801   0.112  17.378  1.00 12.180          C  
ATOM   1739  CE2 PHE A 119      -0.076   0.215  18.843  1.00 12.180          C  
ATOM   1740  CZ  PHE A 119       1.221   0.569  18.535  1.00 12.180          C  
ATOM   1741  H   PHE A 119      -0.414  -3.773  18.241  1.00 10.560          H  
ATOM   1742  HA  PHE A 119      -1.612  -3.994  15.610  1.00 10.390          H  
ATOM   1743 1HB  PHE A 119      -0.733  -1.758  14.857  1.00 14.620          H  
ATOM   1744 2HB  PHE A 119      -2.087  -1.674  15.976  1.00 14.620          H  
ATOM   1745  HD1 PHE A 119       1.549  -1.064  15.590  1.00 14.620          H  
ATOM   1746  HD2 PHE A 119      -1.825  -0.868  18.243  1.00 14.620          H  
ATOM   1747  HE1 PHE A 119       2.823   0.388  17.146  1.00 14.620          H  
ATOM   1748  HE2 PHE A 119      -0.539   0.578  19.762  1.00 14.620          H  
ATOM   1749  HZ  PHE A 119       1.786   1.208  19.211  1.00 14.620          H  
ATOM   1750  N   GLY A 120       0.687  -4.101  14.461  1.00  9.190          N  
ATOM   1751  CA  GLY A 120       1.968  -4.487  13.861  1.00  9.460          C  
ATOM   1752  C   GLY A 120       2.799  -3.304  13.356  1.00  9.760          C  
ATOM   1753  O   GLY A 120       2.560  -2.153  13.716  1.00 10.140          O  
ATOM   1754  H   GLY A 120      -0.133  -3.971  13.864  1.00 11.030          H  
ATOM   1755 1HA  GLY A 120       2.549  -5.047  14.593  1.00 11.350          H  
ATOM   1756 2HA  GLY A 120       1.777  -5.166  13.031  1.00 11.350          H  
ATOM   1757  N   ALA A 121       3.804  -3.608  12.523  1.00  9.840          N  
ATOM   1758  CA  ALA A 121       4.707  -2.594  11.972  1.00 10.350          C  
ATOM   1759  C   ALA A 121       4.004  -1.827  10.843  1.00 10.950          C  
ATOM   1760  O   ALA A 121       3.095  -2.387  10.228  1.00 11.300          O  
ATOM   1761  CB  ALA A 121       5.991  -3.239  11.456  1.00 14.290          C  
ATOM   1762  H   ALA A 121       3.942  -4.576  12.269  1.00 11.810          H  
ATOM   1763  HA  ALA A 121       4.936  -1.915  12.781  1.00 12.420          H  
ATOM   1764 1HB  ALA A 121       6.666  -2.483  11.068  1.00 17.140          H  
ATOM   1765 2HB  ALA A 121       6.482  -3.771  12.267  1.00 17.140          H  
ATOM   1766 3HB  ALA A 121       5.748  -3.939  10.665  1.00 17.140          H  
ATOM   1767  N   GLY A 122       4.394  -0.565  10.544  1.00 11.240          N  
ATOM   1768  CA  GLY A 122       5.478   0.224  11.159  1.00 12.000          C  
ATOM   1769  C   GLY A 122       6.709   0.340  10.269  1.00 12.830          C  
ATOM   1770  O   GLY A 122       6.762  -0.237   9.186  1.00 13.350          O  
ATOM   1771  H   GLY A 122       3.874  -0.109   9.806  1.00 13.490          H  
ATOM   1772 1HA  GLY A 122       5.097   1.224  11.363  1.00 14.400          H  
ATOM   1773 2HA  GLY A 122       5.784  -0.176  12.114  1.00 14.400          H  
ATOM   1774  N   SER A 123       7.710   1.070  10.770  1.00 13.110          N  
ATOM   1775  CA  SER A 123       8.948   1.412  10.062  1.00 14.060          C  
ATOM   1776  C   SER A 123       9.808   0.234   9.617  1.00 14.300          C  
ATOM   1777  O   SER A 123      10.519   0.310   8.614  1.00 15.040          O  
ATOM   1778  CB  SER A 123       9.774   2.256  11.007  1.00 19.300          C  
ATOM   1779  OG  SER A 123      10.122   1.513  12.147  1.00 19.300          O  
ATOM   1780  H   SER A 123       7.603   1.464  11.694  1.00 15.730          H  
ATOM   1781  HA  SER A 123       8.682   1.996   9.181  1.00 16.870          H  
ATOM   1782 1HB  SER A 123      10.671   2.560  10.522  1.00 23.160          H  
ATOM   1783 2HB  SER A 123       9.225   3.150  11.292  1.00 23.160          H  
ATOM   1784  HG  SER A 123      10.674   2.093  12.686  1.00 23.160          H  
ATOM   1785  N   SER A 124       9.701  -0.884  10.319  1.00 13.780          N  
ATOM   1786  CA  SER A 124      10.457  -2.083   9.999  1.00 14.040          C  
ATOM   1787  C   SER A 124       9.838  -2.865   8.848  1.00 14.090          C  
ATOM   1788  O   SER A 124      10.405  -3.859   8.391  1.00 14.310          O  
ATOM   1789  CB  SER A 124      10.582  -2.973  11.223  1.00 19.550          C  
ATOM   1790  OG  SER A 124       9.338  -3.491  11.618  1.00 19.550          O  
ATOM   1791  H   SER A 124       9.132  -0.895  11.154  1.00 16.540          H  
ATOM   1792  HA  SER A 124      11.461  -1.779   9.697  1.00 16.850          H  
ATOM   1793 1HB  SER A 124      11.265  -3.792  11.004  1.00 23.460          H  
ATOM   1794 2HB  SER A 124      11.013  -2.399  12.042  1.00 23.460          H  
ATOM   1795  HG  SER A 124       9.524  -4.088  12.352  1.00 23.460          H  
ATOM   1796  N   ASN A 125       8.652  -2.449   8.404  1.00 14.010          N  
ATOM   1797  CA  ASN A 125       7.922  -3.120   7.352  1.00 14.160          C  
ATOM   1798  C   ASN A 125       8.389  -2.672   5.949  1.00 14.270          C  
ATOM   1799  O   ASN A 125       8.270  -1.482   5.608  1.00 14.130          O  
ATOM   1800  CB  ASN A 125       6.436  -2.901   7.510  1.00 19.760          C  
ATOM   1801  CG  ASN A 125       5.622  -3.727   6.565  1.00 19.760          C  
ATOM   1802  OD1 ASN A 125       5.853  -3.812   5.338  1.00 19.760          O  
ATOM   1803  ND2 ASN A 125       4.642  -4.393   7.117  1.00 19.760          N  
ATOM   1804  H   ASN A 125       8.227  -1.615   8.812  1.00 16.810          H  
ATOM   1805  HA  ASN A 125       8.077  -4.181   7.487  1.00 16.990          H  
ATOM   1806 1HB  ASN A 125       6.139  -3.126   8.522  1.00 23.720          H  
ATOM   1807 2HB  ASN A 125       6.207  -1.853   7.334  1.00 23.720          H  
ATOM   1808 1HD2 ASN A 125       4.040  -4.954   6.516  1.00 23.720          H  
ATOM   1809 2HD2 ASN A 125       4.464  -4.322   8.103  1.00 23.720          H  
ATOM   1810  N   PRO A 126       8.943  -3.584   5.111  1.00 14.670          N  
ATOM   1811  CA  PRO A 126       9.442  -3.326   3.764  1.00 14.940          C  
ATOM   1812  C   PRO A 126       8.479  -2.551   2.873  1.00 14.850          C  
ATOM   1813  O   PRO A 126       8.912  -1.783   2.018  1.00 15.230          O  
ATOM   1814  CB  PRO A 126       9.667  -4.738   3.220  1.00 22.410          C  
ATOM   1815  CG  PRO A 126       9.996  -5.561   4.436  1.00 22.410          C  
ATOM   1816  CD  PRO A 126       9.116  -5.010   5.529  1.00 22.410          C  
ATOM   1817  HA  PRO A 126      10.397  -2.807   3.820  1.00 17.930          H  
ATOM   1818 1HB  PRO A 126       8.765  -5.085   2.691  1.00 26.890          H  
ATOM   1819 2HB  PRO A 126      10.484  -4.720   2.481  1.00 26.890          H  
ATOM   1820 1HG  PRO A 126       9.812  -6.627   4.240  1.00 26.890          H  
ATOM   1821 2HG  PRO A 126      11.068  -5.460   4.673  1.00 26.890          H  
ATOM   1822 1HD  PRO A 126       8.152  -5.542   5.565  1.00 26.890          H  
ATOM   1823 2HD  PRO A 126       9.690  -5.099   6.458  1.00 26.890          H  
ATOM   1824  N   SER A 127       7.163  -2.713   3.050  1.00 14.490          N  
ATOM   1825  CA  SER A 127       6.288  -1.955   2.187  1.00 14.490          C  
ATOM   1826  C   SER A 127       5.194  -1.269   2.976  1.00 14.000          C  
ATOM   1827  O   SER A 127       4.046  -1.182   2.532  1.00 13.690          O  
ATOM   1828  CB  SER A 127       5.658  -2.875   1.163  1.00 20.290          C  
ATOM   1829  OG  SER A 127       4.971  -3.924   1.795  1.00 20.290          O  
ATOM   1830  H   SER A 127       6.731  -3.328   3.738  1.00 17.390          H  
ATOM   1831  HA  SER A 127       6.872  -1.193   1.685  1.00 17.390          H  
ATOM   1832 1HB  SER A 127       4.971  -2.319   0.546  1.00 24.340          H  
ATOM   1833 2HB  SER A 127       6.428  -3.279   0.512  1.00 24.340          H  
ATOM   1834  HG  SER A 127       4.543  -4.422   1.099  1.00 24.340          H  
ATOM   1835  N   ALA A 128       5.578  -0.765   4.147  1.00 14.080          N  
ATOM   1836  CA  ALA A 128       4.743   0.020   5.053  1.00 13.830          C  
ATOM   1837  C   ALA A 128       3.377  -0.596   5.372  1.00 13.350          C  
ATOM   1838  O   ALA A 128       2.478   0.143   5.789  1.00 13.520          O  
ATOM   1839  CB  ALA A 128       4.502   1.404   4.454  1.00 19.460          C  
ATOM   1840  H   ALA A 128       6.540  -0.970   4.446  1.00 16.900          H  
ATOM   1841  HA  ALA A 128       5.290   0.115   5.993  1.00 16.600          H  
ATOM   1842 1HB  ALA A 128       3.927   2.010   5.152  1.00 23.350          H  
ATOM   1843 2HB  ALA A 128       5.441   1.900   4.246  1.00 23.350          H  
ATOM   1844 3HB  ALA A 128       3.950   1.297   3.540  1.00 23.350          H  
ATOM   1845  N   SER A 129       3.202  -1.916   5.242  1.00 12.900          N  
ATOM   1846  CA  SER A 129       1.874  -2.482   5.455  1.00 12.530          C  
ATOM   1847  C   SER A 129       1.797  -3.959   5.781  1.00 11.860          C  
ATOM   1848  O   SER A 129       2.576  -4.790   5.306  1.00 11.870          O  
ATOM   1849  CB  SER A 129       1.015  -2.259   4.229  1.00 17.690          C  
ATOM   1850  OG  SER A 129      -0.295  -2.749   4.437  1.00 17.690          O  
ATOM   1851  H   SER A 129       3.968  -2.499   4.927  1.00 15.480          H  
ATOM   1852  HA  SER A 129       1.432  -1.960   6.297  1.00 15.040          H  
ATOM   1853 1HB  SER A 129       0.980  -1.208   3.997  1.00 21.230          H  
ATOM   1854 2HB  SER A 129       1.466  -2.762   3.375  1.00 21.230          H  
ATOM   1855  HG  SER A 129      -0.266  -3.724   4.307  1.00 21.230          H  
ATOM   1856  N   SER A 130       0.819  -4.283   6.607  1.00 11.480          N  
ATOM   1857  CA  SER A 130       0.489  -5.651   6.937  1.00 10.980          C  
ATOM   1858  C   SER A 130      -0.291  -6.274   5.778  1.00 10.000          C  
ATOM   1859  O   SER A 130      -0.814  -5.565   4.908  1.00  9.820          O  
ATOM   1860  CB  SER A 130      -0.312  -5.678   8.234  1.00 15.570          C  
ATOM   1861  OG  SER A 130      -1.573  -5.050   8.090  1.00 15.570          O  
ATOM   1862  H   SER A 130       0.250  -3.543   6.986  1.00 13.780          H  
ATOM   1863  HA  SER A 130       1.412  -6.215   7.079  1.00 13.180          H  
ATOM   1864 1HB  SER A 130      -0.455  -6.709   8.555  1.00 18.690          H  
ATOM   1865 2HB  SER A 130       0.260  -5.172   9.011  1.00 18.690          H  
ATOM   1866  HG  SER A 130      -2.144  -5.705   7.651  1.00 18.690          H  
ATOM   1867  N   ALA A 131      -0.424  -7.598   5.774  1.00  9.560          N  
ATOM   1868  CA  ALA A 131      -1.192  -8.276   4.727  1.00  8.730          C  
ATOM   1869  C   ALA A 131      -2.677  -8.204   5.050  1.00  8.110          C  
ATOM   1870  O   ALA A 131      -3.283  -9.208   5.424  1.00  8.090          O  
ATOM   1871  CB  ALA A 131      -0.753  -9.724   4.599  1.00 12.550          C  
ATOM   1872  H   ALA A 131       0.017  -8.143   6.501  1.00 11.470          H  
ATOM   1873  HA  ALA A 131      -1.019  -7.761   3.782  1.00 10.480          H  
ATOM   1874 1HB  ALA A 131      -1.328 -10.206   3.806  1.00 15.060          H  
ATOM   1875 2HB  ALA A 131       0.308  -9.766   4.353  1.00 15.060          H  
ATOM   1876 3HB  ALA A 131      -0.930 -10.243   5.542  1.00 15.060          H  
ATOM   1877  N   THR A 132      -3.249  -7.013   4.854  1.00  7.880          N  
ATOM   1878  CA  THR A 132      -4.618  -6.670   5.248  1.00  7.600          C  
ATOM   1879  C   THR A 132      -5.719  -7.324   4.438  1.00  7.040          C  
ATOM   1880  O   THR A 132      -6.873  -7.357   4.864  1.00  7.140          O  
ATOM   1881  CB  THR A 132      -4.838  -5.147   5.147  1.00 10.750          C  
ATOM   1882  OG1 THR A 132      -4.603  -4.736   3.792  1.00 10.750          O  
ATOM   1883  CG2 THR A 132      -3.904  -4.398   6.087  1.00 10.750          C  
ATOM   1884  H   THR A 132      -2.630  -6.280   4.501  1.00  9.460          H  
ATOM   1885  HA  THR A 132      -4.740  -6.957   6.274  1.00  9.120          H  
ATOM   1886  HB  THR A 132      -5.863  -4.911   5.413  1.00 12.900          H  
ATOM   1887  HG1 THR A 132      -5.287  -5.106   3.222  1.00 12.900          H  
ATOM   1888 1HG2 THR A 132      -4.069  -3.335   6.000  1.00 12.900          H  
ATOM   1889 2HG2 THR A 132      -4.094  -4.711   7.112  1.00 12.900          H  
ATOM   1890 3HG2 THR A 132      -2.884  -4.610   5.830  1.00 12.900          H  
ATOM   1891  N   ALA A 133      -5.384  -7.829   3.266  1.00  6.780          N  
ATOM   1892  CA  ALA A 133      -6.391  -8.401   2.385  1.00  6.550          C  
ATOM   1893  C   ALA A 133      -5.808  -9.335   1.357  1.00  6.150          C  
ATOM   1894  O   ALA A 133      -4.601  -9.322   1.095  1.00  6.350          O  
ATOM   1895  CB  ALA A 133      -7.125  -7.317   1.688  1.00  9.260          C  
ATOM   1896  H   ALA A 133      -4.410  -7.804   2.993  1.00  8.140          H  
ATOM   1897  HA  ALA A 133      -7.092  -8.975   2.992  1.00  7.860          H  
ATOM   1898 1HB  ALA A 133      -7.875  -7.778   1.073  1.00 11.110          H  
ATOM   1899 2HB  ALA A 133      -7.586  -6.682   2.414  1.00 11.110          H  
ATOM   1900 3HB  ALA A 133      -6.439  -6.749   1.083  1.00 11.110          H  
ATOM   1901  N   THR A 134      -6.679 -10.139   0.751  1.00  5.950          N  
ATOM   1902  CA  THR A 134      -6.253 -11.045  -0.300  1.00  5.990          C  
ATOM   1903  C   THR A 134      -7.158 -10.884  -1.524  1.00  6.300          C  
ATOM   1904  O   THR A 134      -8.256 -10.345  -1.411  1.00  6.500          O  
ATOM   1905  CB  THR A 134      -6.315 -12.509   0.203  1.00  8.370          C  
ATOM   1906  OG1 THR A 134      -7.673 -12.860   0.484  1.00  8.370          O  
ATOM   1907  CG2 THR A 134      -5.494 -12.656   1.481  1.00  8.370          C  
ATOM   1908  H   THR A 134      -7.677 -10.093   1.003  1.00  7.140          H  
ATOM   1909  HA  THR A 134      -5.228 -10.800  -0.548  1.00  7.190          H  
ATOM   1910  HB  THR A 134      -5.923 -13.182  -0.544  1.00 10.040          H  
ATOM   1911  HG1 THR A 134      -8.179 -12.913  -0.348  1.00 10.040          H  
ATOM   1912 1HG2 THR A 134      -5.546 -13.686   1.828  1.00 10.040          H  
ATOM   1913 2HG2 THR A 134      -4.457 -12.390   1.275  1.00 10.040          H  
ATOM   1914 3HG2 THR A 134      -5.885 -12.003   2.255  1.00 10.040          H  
ATOM   1915  N   PRO A 135      -6.743 -11.330  -2.716  1.00  6.660          N  
ATOM   1916  CA  PRO A 135      -7.571 -11.397  -3.901  1.00  7.120          C  
ATOM   1917  C   PRO A 135      -8.804 -12.231  -3.611  1.00  7.190          C  
ATOM   1918  O   PRO A 135      -8.720 -13.223  -2.887  1.00  7.560          O  
ATOM   1919  CB  PRO A 135      -6.635 -12.033  -4.914  1.00 10.680          C  
ATOM   1920  CG  PRO A 135      -5.252 -11.657  -4.442  1.00 10.680          C  
ATOM   1921  CD  PRO A 135      -5.327 -11.682  -2.949  1.00 10.680          C  
ATOM   1922  HA  PRO A 135      -7.861 -10.392  -4.223  1.00  8.540          H  
ATOM   1923 1HB  PRO A 135      -6.796 -13.126  -4.975  1.00 12.820          H  
ATOM   1924 2HB  PRO A 135      -6.851 -11.621  -5.883  1.00 12.820          H  
ATOM   1925 1HG  PRO A 135      -4.516 -12.379  -4.832  1.00 12.820          H  
ATOM   1926 2HG  PRO A 135      -4.965 -10.672  -4.844  1.00 12.820          H  
ATOM   1927 1HD  PRO A 135      -5.089 -12.686  -2.582  1.00 12.820          H  
ATOM   1928 2HD  PRO A 135      -4.641 -10.914  -2.579  1.00 12.820          H  
ATOM   1929  N   SER A 136      -9.936 -11.829  -4.189  1.00  7.170          N  
ATOM   1930  CA  SER A 136     -11.231 -12.485  -4.000  1.00  7.610          C  
ATOM   1931  C   SER A 136     -11.379 -13.893  -4.582  1.00  7.690          C  
ATOM   1932  O   SER A 136     -12.359 -14.582  -4.277  1.00  8.170          O  
ATOM   1933  CB  SER A 136     -12.315 -11.598  -4.574  1.00 10.480          C  
ATOM   1934  OG  SER A 136     -12.174 -11.473  -5.963  1.00 10.480          O  
ATOM   1935  H   SER A 136      -9.923 -11.017  -4.789  1.00  8.600          H  
ATOM   1936  HA  SER A 136     -11.396 -12.560  -2.923  1.00  9.130          H  
ATOM   1937 1HB  SER A 136     -13.291 -12.026  -4.343  1.00 12.570          H  
ATOM   1938 2HB  SER A 136     -12.269 -10.616  -4.108  1.00 12.570          H  
ATOM   1939  HG  SER A 136     -12.930 -10.957  -6.261  1.00 12.570          H  
ATOM   1940  N   SER A 137     -10.434 -14.334  -5.406  1.00  7.530          N  
ATOM   1941  CA  SER A 137     -10.538 -15.667  -5.982  1.00  7.970          C  
ATOM   1942  C   SER A 137      -9.189 -16.285  -6.329  1.00  8.360          C  
ATOM   1943  O   SER A 137      -8.180 -15.596  -6.560  1.00  8.750          O  
ATOM   1944  CB  SER A 137     -11.416 -15.630  -7.221  1.00 10.980          C  
ATOM   1945  OG  SER A 137     -10.816 -14.897  -8.254  1.00 10.980          O  
ATOM   1946  H   SER A 137      -9.653 -13.737  -5.623  1.00  9.040          H  
ATOM   1947  HA  SER A 137     -11.016 -16.314  -5.246  1.00  9.560          H  
ATOM   1948 1HB  SER A 137     -11.610 -16.646  -7.561  1.00 13.180          H  
ATOM   1949 2HB  SER A 137     -12.377 -15.183  -6.968  1.00 13.180          H  
ATOM   1950  HG  SER A 137     -11.464 -14.861  -8.962  1.00 13.180          H  
ATOM   1951  N   SER A 138      -9.182 -17.613  -6.392  1.00  8.510          N  
ATOM   1952  CA  SER A 138      -7.983 -18.359  -6.718  1.00  9.130          C  
ATOM   1953  C   SER A 138      -7.443 -17.974  -8.078  1.00  9.350          C  
ATOM   1954  O   SER A 138      -8.188 -17.830  -9.046  1.00  9.670          O  
ATOM   1955  CB  SER A 138      -8.282 -19.845  -6.700  1.00 12.530          C  
ATOM   1956  OG  SER A 138      -8.667 -20.269  -5.419  1.00 12.530          O  
ATOM   1957  H   SER A 138     -10.027 -18.128  -6.189  1.00 10.210          H  
ATOM   1958  HA  SER A 138      -7.223 -18.138  -5.967  1.00 10.960          H  
ATOM   1959 1HB  SER A 138      -9.077 -20.064  -7.413  1.00 15.040          H  
ATOM   1960 2HB  SER A 138      -7.399 -20.394  -7.017  1.00 15.040          H  
ATOM   1961  HG  SER A 138      -8.826 -21.215  -5.490  1.00 15.040          H  
ATOM   1962  N   GLY A 139      -6.125 -17.852  -8.158  1.00  9.440          N  
ATOM   1963  CA  GLY A 139      -5.451 -17.528  -9.404  1.00  9.910          C  
ATOM   1964  C   GLY A 139      -5.218 -16.033  -9.612  1.00  9.600          C  
ATOM   1965  O   GLY A 139      -4.499 -15.647 -10.536  1.00 10.150          O  
ATOM   1966  H   GLY A 139      -5.571 -17.982  -7.322  1.00 11.330          H  
ATOM   1967 1HA  GLY A 139      -4.494 -18.039  -9.413  1.00 11.890          H  
ATOM   1968 2HA  GLY A 139      -6.029 -17.925 -10.237  1.00 11.890          H  
ATOM   1969  N   THR A 140      -5.814 -15.186  -8.771  1.00  8.950          N  
ATOM   1970  CA  THR A 140      -5.618 -13.748  -8.900  1.00  8.930          C  
ATOM   1971  C   THR A 140      -4.424 -13.329  -8.053  1.00  9.080          C  
ATOM   1972  O   THR A 140      -4.305 -13.707  -6.885  1.00  9.150          O  
ATOM   1973  CB  THR A 140      -6.891 -12.964  -8.508  1.00 12.510          C  
ATOM   1974  OG1 THR A 140      -7.969 -13.335  -9.369  1.00 12.510          O  
ATOM   1975  CG2 THR A 140      -6.658 -11.459  -8.668  1.00 12.510          C  
ATOM   1976  H   THR A 140      -6.434 -15.532  -8.030  1.00 10.740          H  
ATOM   1977  HA  THR A 140      -5.375 -13.505  -9.929  1.00 10.720          H  
ATOM   1978  HB  THR A 140      -7.159 -13.209  -7.491  1.00 15.010          H  
ATOM   1979  HG1 THR A 140      -8.248 -14.238  -9.151  1.00 15.010          H  
ATOM   1980 1HG2 THR A 140      -7.569 -10.925  -8.402  1.00 15.010          H  
ATOM   1981 2HG2 THR A 140      -5.845 -11.124  -8.024  1.00 15.010          H  
ATOM   1982 3HG2 THR A 140      -6.405 -11.248  -9.705  1.00 15.010          H  
ATOM   1983  N   PHE A 141      -3.519 -12.576  -8.665  1.00  9.370          N  
ATOM   1984  CA  PHE A 141      -2.311 -12.116  -8.004  1.00  9.800          C  
ATOM   1985  C   PHE A 141      -2.089 -10.635  -8.282  1.00 10.110          C  
ATOM   1986  O   PHE A 141      -0.984 -10.147  -8.041  1.00 10.440          O  
ATOM   1987  OXT PHE A 141      -2.721 -10.158  -9.227  1.00 14.700          O  
ATOM   1988  CB  PHE A 141      -1.100 -12.927  -8.489  1.00 12.970          C  
ATOM   1989  CG  PHE A 141      -1.193 -14.387  -8.204  1.00 12.970          C  
ATOM   1990  CD1 PHE A 141      -1.763 -15.230  -9.119  1.00 12.970          C  
ATOM   1991  CD2 PHE A 141      -0.723 -14.924  -7.020  1.00 12.970          C  
ATOM   1992  CE1 PHE A 141      -1.876 -16.558  -8.867  1.00 12.970          C  
ATOM   1993  CE2 PHE A 141      -0.837 -16.276  -6.771  1.00 12.970          C  
ATOM   1994  CZ  PHE A 141      -1.420 -17.093  -7.704  1.00 12.970          C  
ATOM   1995  H   PHE A 141      -3.684 -12.307  -9.622  1.00 11.240          H  
ATOM   1996  HA  PHE A 141      -2.423 -12.254  -6.927  1.00 11.760          H  
ATOM   1997 1HB  PHE A 141      -1.003 -12.814  -9.561  1.00 15.570          H  
ATOM   1998 2HB  PHE A 141      -0.190 -12.545  -8.027  1.00 15.570          H  
ATOM   1999  HD1 PHE A 141      -2.143 -14.824 -10.055  1.00 15.570          H  
ATOM   2000  HD2 PHE A 141      -0.266 -14.268  -6.278  1.00 15.570          H  
ATOM   2001  HE1 PHE A 141      -2.337 -17.180  -9.593  1.00 15.570          H  
ATOM   2002  HE2 PHE A 141      -0.470 -16.692  -5.836  1.00 15.570          H  
ATOM   2003  HZ  PHE A 141      -1.522 -18.161  -7.520  1.00 15.570          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 -598.925 82.5353 448.031 -33.8476 10.8435 26.715 218.849 -248.832 -0.89038 -6.11308 -193.514 -44.7528 -47.3937 -18.5963 -24.3164 -10.2681 0 -0.62721 7.06208 64.2631 84.7792 -41.5653 50.1411 -56.4713 25.1853 92.3145 -215.394
GLU:NtermProteinFull_1 -2.58695 0.14476 4.13537 -0.22482 0.03606 0.35236 1.89258 -1.50328 -0.03137 -0.14366 -4.6309 0.52752 0 0 -1.06888 -0.89501 0 0.05187 0.00604 0 3.1494 0 0 -2.7348 0 0.07024 -3.45349
SER_2 -2.64336 0.07743 2.69542 -0.02424 0 0.05813 1.16921 -1.16818 -0.04288 -0.26391 -1.22639 -0.33998 0 0 -0.70488 0 0 0.02463 0.00538 0.08253 0 -0.50561 0.60483 -0.77834 -0.14931 0.30916 -2.82037
LEU_3 -5.57764 0.67481 2.21228 -0.44711 0.14213 0.07082 1.66929 -1.69157 -0 -0 -0.76299 0.12093 0 0 -0.43848 0 0 0.15794 0.00147 0.78066 0 0.2868 0 0.18072 0.03616 0.7336 -1.85018
ALA_4 -5.0427 0.86909 1.9063 -0.02847 0.00514 0 1.23065 -1.93894 -0.05328 -0.26276 -1.38673 -0.417 0 0 0 0 0 0.02525 0 0 0 -0.01251 0 1.8394 0.00726 0.86473 -2.39455
LYS_5 -4.91012 0.68589 3.69659 -0.38431 0.04427 0.17978 0.94993 -1.705 -0 -0 0.31948 0.15411 0 0 0 0 0 -0.03809 0.04855 1.79209 0 -0.02223 0 -1.5107 -0.42559 0.72878 -0.39658
GLN_6 -2.10779 0.26665 1.54184 -0.27629 0.07548 0.23843 0.18555 -0.70749 -0 -0 0.50593 -0.68923 0 0 0 0 0 0.06181 0.15889 0 2.7782 -0.18745 0 -0.18838 -0.20524 0.82851 2.27941
TYR_7 -6.39156 0.7986 4.48757 -0.5971 0.29751 0.30464 2.37181 -2.62496 -0.02799 -0.11207 -1.87499 -0.22964 0 0 -1.12379 0 0 0.00688 0.00621 0 2.32508 -0.40742 0.07504 1.2797 -0.11109 1.05804 -0.48954
SER_8 -2.52283 0.16171 2.75835 -0.0134 0 0.02939 0.69071 -1.16758 -0 -0 -1.74357 -0.96902 0 0 0 -0.40408 0 0.01908 0.01784 0.20068 0 0.1364 0.70861 -0.77834 0.76118 0.7849 -1.32998
VAL_9 -2.92707 0.59301 2.57052 -0.28538 0.20155 0.0628 1.23474 -1.40036 -0 -0 -1.67136 -0.23466 0 0 -0.24361 0 0 -0.05678 0.00222 0.17333 0 -0.60592 0 1.9342 0.7212 0.98604 1.05446
PRO_10 -2.25733 0.40592 0.95257 -0.11631 0.01109 0.08495 0.19492 -0.60298 -0 -0 -0.5892 0.23985 0 0 0 0 0 -0.02838 0.02046 0.14115 0 -0.73353 0 -2.4119 -0.37544 1.07788 -3.98627
VAL_11 -4.16747 0.56032 1.20936 -0.30313 0.18673 0.06085 0.89866 -1.28217 -0 -0 -0.07376 -0.49581 0 0 0 0 0 0.01061 0.02045 0.09346 0 -0.03357 0 1.9342 -0.25642 0.50593 -1.13178
ALA_12 -3.34557 0.66911 2.56125 -0.02555 0.00094 0 2.28035 -1.71859 -0.00121 -0.01264 -2.04864 -0.24953 0 0 0 0 0 -0.04927 0 0 0 -0.12584 0 1.8394 -0.39767 1.1077 0.48424
PRO_13 -4.62699 0.5508 2.83042 -0.06861 0 0.04273 1.79803 -1.49833 -0 -0 -1.70577 0.60809 0 0 0 0 0 -0.16279 0.04826 0.17897 0 -0.70976 0 -2.4119 -0.11421 1.14228 -4.09878
VAL_14 -6.06177 0.91527 3.07885 -0.3515 0.13978 0.08298 1.999 -2.19751 -6e-05 -0.00145 -0.44139 0.07557 0 0 0 0 0 -0.04139 0.00504 0.9693 0 -0.15248 0 1.9342 0.14781 0.5421 0.64236
ALA_15 -5.20848 0.64996 3.74209 -0.02189 0 0 2.77919 -2.51914 -0.00626 -0.02082 -2.0377 -0.37355 0 0 0 0 0 -0.03513 0 0 0 -0.01633 0 1.8394 -0.13861 0.48177 -0.88549
ARG_16 -9.23916 1.20977 9.55775 -1.27538 0.54682 0.89494 4.20657 -4.6676 -0.02821 -0.16648 -4.06345 0.34153 0 0 -0.92892 0 0 -0.02648 0.30097 3.38097 0 0.003 0 -1.2888 -0.12394 0.81645 -0.54967
SER_17 -5.90458 0.31869 6.04675 -0.03248 0 0.02268 2.70663 -2.90035 -0.00944 -0.04813 -3.23401 0.02483 0 0 0 0 0 -0.07846 0.00109 0.70256 0 0.20788 1.74211 -0.77834 -0.19153 0.87647 -0.52765
LYS_18 -7.52272 1.12196 7.51653 -0.32042 0.05203 0.17104 2.58946 -3.44688 -0.01211 -0.02958 -4.54905 -0.10474 0 0 0 0 0 -0.02136 0.16603 1.92448 0 -0.17085 0 -1.5107 -0.17059 0.63239 -3.68508
GLU_19 -3.11291 0.20871 3.03241 -0.22019 0.04117 0.33513 1.37143 -1.54104 -0 -0 -1.3625 -0.53034 0 0 0 0 0 0.00089 0.01418 0 2.91419 -0.15141 0 -2.7348 0.06304 1.1647 -0.50734
ASP_20 -3.37082 0.64004 3.95108 -0.251 0.07601 0.8429 1.56999 -1.8615 -0.01262 -0.05683 -2.48806 -0.95936 0 0 0 -0.40408 0 0.16308 0.00625 0 1.8506 -0.86851 0 -2.3716 0.45416 1.18105 -1.90922
VAL_21 -5.81268 0.80644 1.81798 -0.26457 0.13795 0.05887 1.49116 -1.86228 -0.00016 -0.00032 -0.12077 -0.29936 0 0 0 0 0 0.03168 0.11618 0.24859 0 -0.6029 0 1.9342 0.24315 1.17326 -0.90358
GLU_22 -2.50279 0.19698 2.25394 -0.28152 0.05105 0.31985 0.93132 -0.99063 -0 -0 -0.9835 -0.39549 0 0 0 -1.10794 0 0.03765 0.09487 0 3.0931 -0.16008 0 -2.7348 0.09789 1.15948 -0.92061
MET_23 -7.55969 1.04521 1.01266 -0.39631 0.18963 0.02834 0.26103 -1.3042 -0.00012 -0.002 -0.02048 -0.25216 0 0 0 0 0 -0.00435 0.30024 1.67857 0 -0.12705 0 0.60916 0.27595 0.74725 -3.51832
HIS_24 -3.45771 0.29217 3.50422 -0.43571 0.01915 0.48581 1.14216 -1.70765 -0 -0 -0.80141 -0.17923 0 0 0 -1.10794 0 0.03194 0.00118 0 1.94777 -0.24962 0 -0.45461 -0.04676 0.6775 -0.33873
ASP_25 -1.69981 0.13377 2.11763 -0.1242 0.01888 0.38832 0.67961 -0.91714 -0 -0 -1.25078 -0.87547 0 0 -0.70488 0 0 0.01627 0.01921 0 2.59409 -0.59337 0 -2.3716 -0.31456 0.48408 -2.39994
THR_26 -4.19912 0.70456 2.49372 -0.1237 0.15596 0.07978 0.51289 -1.5283 -0 -0 -0.16149 -0.49114 0 0 0 0 0 -0.01749 0.02458 0.04454 0 -0.34098 2.2432 -1.0874 -0.42031 1.11816 -0.99254
PRO_27 -4.68153 0.73651 4.13688 -0.12186 0.00082 0.0887 1.79138 -1.62863 -0 -0 -1.20719 0.24286 0 0 0 0 0 -0.04563 0.00174 0.15769 0 -1.08264 0 -2.4119 -0.60346 1.16253 -3.46375
ARG_28 -3.76667 0.20692 5.3021 -0.63725 0.07063 0.43232 2.33958 -2.11464 -0 -0 -3.62116 0.55101 0 0 -1.06888 -0.89501 0 -0.11846 0.06691 1.64067 0 -0.02645 0 -1.2888 -0.17068 0.58541 -2.51244
THR_29 -3.27703 0.33157 2.50088 -0.12711 0.07427 0.07242 1.0435 -1.36423 -0 -0 -1.16515 -1.21762 0 0 -0.61115 0 0 -0.01407 0.01278 0.01564 0 -0.17739 2.27266 -1.0874 -0.01108 0.51438 -2.21411
SER_30 -3.06688 0.19624 4.42818 -0.03026 3e-05 0.05359 2.63541 -1.95637 -0 -0 -1.41598 -1.1806 0 0 -1.15156 0 0 -0.01894 0.01459 0.60809 0 -0.2667 0.69344 -0.77834 -0.20746 0.42712 -1.0164
GLU_31 -2.32725 0.22549 2.28954 -0.56921 0.20132 1.51403 0.45628 -1.0329 -0 -0 -0.60109 -3.08431 0 0 0 0 0 -0.04887 0.01173 0 3.34782 -0.16737 0 -2.7348 -0.25803 0.38279 -2.39481
SER_32 -2.7626 0.34328 3.05303 -0.02455 0 0.06044 1.41371 -1.32495 -0 -0 -1.20767 -0.32323 0 0 -1.15156 0 0 0.13135 0.02778 0.03636 0 -0.5415 0.60386 -0.77834 -0.36719 0.27828 -2.5335
ILE_33 -6.33552 1.65779 0.62232 -0.47429 0.35289 0.09735 0.62038 -1.11252 -0.00012 -0.002 -0.13967 -0.06414 0 0 0 0 0 -0.04227 0.07995 0.31975 0 -0.74118 0 0.73287 -0.10553 1.11561 -3.41832
PRO_34 -3.47276 0.95118 2.32395 -0.12389 0.00034 0.09144 0.98961 -1.09562 -0 -0 -1.1547 0.24007 0 0 -0.39602 0 0 -0.05192 0.02523 0.16015 0 -1.17267 0 -2.4119 -0.24038 1.53767 -3.80021
PRO_35 -3.22981 0.51623 2.49381 -0.18867 0.00175 0.13285 0.84296 -1.14116 -0 -0 -0.9279 0.11256 0 0 0 0 0 0.003 0.00052 0.53409 0 -1.0504 0 -2.4119 -0.35991 0.72725 -3.94472
ALA_36 -5.46481 0.93032 2.31836 -0.02444 0 0 1.16272 -2.15449 -0.00016 -0.00032 -0.59825 -0.20348 0 0 0 0 0 0.02736 0 0 0 -0.08238 0 1.8394 -0.6061 0.47555 -2.38071
MET_37 -6.62163 1.38444 5.20025 -0.38848 0.08719 0.02672 2.8211 -2.41211 -0.01638 -0.12954 -0.93988 -0.31291 0 0 0 0 0 0.03961 0.14981 1.76231 0 -0.12683 0 0.60916 -0.10741 1.34916 2.37458
PRO_38 -3.15668 0.55234 1.43021 -0.07836 0 0.04731 0.30016 -0.60026 -0.01211 -0.02958 -0.15797 0.52511 0 0 0 0 0 -0.2403 0.0317 0.35012 0 -0.79351 0 -2.4119 0.54352 1.5945 -2.10568
TYR_39 -9.17834 1.50082 3.23266 -1.00641 0.28565 0.46205 2.42991 -2.28262 -0.01029 -0.16435 -1.71681 -0.47985 0 0 0 0 0 0.15303 0.13471 0 2.88638 -0.16641 3e-05 1.2797 0.15909 0.93388 -1.54714
ARG_40 -9.80302 1.01975 9.07739 -0.66106 0.1411 0.40029 3.4786 -4.17208 -0.01643 -0.13099 -3.19136 0.88667 0 0 -0.64791 0 0 -0.02244 0.55973 2.26286 0 -0.04468 0 -1.2888 -0.32522 0.64859 -1.82902
GLY_41 -2.76649 0.28577 3.03611 -6e-05 0 0 1.91843 -1.51638 -0 -0 -1.33424 -0.40132 0 0 -0.37836 0 0 -0.1618 0 0 0 -1.44213 0 0.83697 -0.82955 0.49982 -2.25325
SER_42 -3.88193 0.38873 3.3191 -0.03965 0.00263 0.05397 1.95964 -1.75566 -0 -0 -1.628 -0.37475 0 0 0 0 0 -0.04139 0.00402 0.18748 0 -0.35556 1.72306 -0.77834 -0.83686 0.48887 -1.56465
GLY_43 -1.94701 0.29697 1.71629 -9e-05 0 0 0.6205 -1.03218 -0.03105 -0.16227 0.23291 -0.34318 0 0 0 0 0 -0.09848 0 0 0 -1.53125 0 0.83697 -0.00558 0.33205 -1.11539
ILE_44 -8.61137 1.57938 1.35349 -0.58701 0.49227 0.16828 2.06459 -2.23366 -0.0263 -0.10897 -0.38528 0.41166 0 0 0 0 0 0.00458 0.14757 0.68685 0 1.00762 0 0.73287 0.57799 0.54044 -2.185
GLY_45 -3.31311 0.72372 2.62163 -0.0006 0 0 1.21763 -1.54385 -0 -0 -0.02119 -0.18529 0 0 0 0 0 -0.09145 0 0 0 -0.7476 0 0.83697 0.567 0.69622 0.76007
GLY_46 -2.14872 0.21824 2.00838 -5e-05 0 0 0.55024 -1.11736 -0 -0 -0.88046 -0.40591 0 0 0 0 0 -0.16813 0 0 0 -1.45364 0 0.83697 -0.26008 0.269 -2.55154
LEU_47 -6.07068 0.70788 3.63595 -0.49112 0.15788 0.11239 1.24034 -2.37908 -0.01078 -0.11659 -0.01771 0.17163 0 0 0 0 0 -0.00287 0.02505 1.10789 0 -0.31385 0 0.18072 -0.62422 0.26406 -2.42311
ASN_48 -2.68131 0.1322 2.43447 -0.20386 0.02548 0.32614 0.28944 -1.29525 -0 -0 -0.48187 -0.62758 0 0 0 0 0 -0.04412 0.00424 0 2.25376 -0.59259 0 -0.93687 -0.22491 0.2144 -1.40825
GLU_49 -2.35294 0.3077 2.36137 -0.19753 0.02354 0.2862 0.64211 -1.16365 -0.00515 -0.03494 0.08706 -0.61514 0 0 0 0 0 0.1193 0.01734 0 3.1169 -0.04197 0 -2.7348 -0.14374 0.09904 -0.22931
ARG_50 -2.88962 0.19943 1.72325 -0.68112 0.07814 0.44654 0.20315 -0.79741 -0 -0 -0.07991 0.67101 0 0 0 0 0 -0.0703 0.06492 2.54087 0 0.01917 0 -1.2888 -0.27097 0.20428 0.07262
GLY_51 -2.45849 0.1845 3.21622 -0.00178 0 0 1.84061 -1.54813 -0 -0 -0.60107 -0.37297 0 0 0 0 0 -0.06551 0 0 0 -1.40596 0 0.83697 -0.01615 0.24739 -0.14437
GLU_52 -4.61351 0.24587 4.87646 -0.21346 0.02418 0.2929 2.96286 -2.1992 -1e-05 -0.00014 -3.97541 -0.55286 0 0 -0.99041 -0.49685 0 -0.07081 0.00303 0 3.15506 -0.34033 0 -2.7348 -0.08646 0.18761 -4.52628
ALA_53 -5.06677 0.66201 0.99139 -0.02942 0.01466 0 0.73655 -1.73078 -0.00041 -0.00124 -0.88849 -0.47799 0 0 -0.36466 0 0 0.05019 0 0 0 0.40554 0 1.8394 -0.06844 0.38757 -3.54089
THR_54 -7.92141 1.28323 5.51596 -0.1522 0.0629 0.0515 2.97783 -3.29945 -0.00708 -0.04746 -2.68702 -0.66408 0 0 -0.36466 0 0 0.07709 0.34247 1.30162 0 0.14743 3.3155 -1.0874 0.34829 0.9309 0.12397
THR_55 -6.74006 1.70131 4.8358 -0.23851 0.30533 0.09232 2.41303 -2.71085 -0.01592 -0.18425 -0.60057 -1.09213 0 0 0 0 0 0.02914 0.13729 1.55937 0 -0.22179 2.26354 -1.0874 -0.03798 1.7309 2.13857
PRO_56 -2.90371 0.7089 1.38733 -0.08639 0.0002 0.05298 0.42342 -0.61599 -0 -0 0.40555 0.66277 0 0 0 0 0 -0.13518 0.0484 0.61918 0 -0.52427 0 -2.4119 -0.30985 1.72452 -0.95405
THR_57 -1.90039 0.28032 1.60168 -0.14373 0.08484 0.10157 0.54092 -0.90801 -0.01592 -0.18425 -0.30575 -1.09235 0 0 0 0 0 0.96739 0.03421 0.11701 0 -0.10669 2.27455 -1.0874 0.27576 0.85267 1.38643
THR_58 -4.59188 0.75069 4.10019 -0.14828 0.065 0.05362 2.00512 -2.2369 -0.01587 -0.17481 -2.10678 0.30295 0 0 -0.38381 0 0 0.20768 0.02058 0.25772 0 -0.15074 2.37761 -1.0874 0.53637 1.07329 0.85434
ARG_59 -3.47766 0.45905 4.04822 -0.48146 0.06851 0.29329 1.60928 -1.7172 -0 -0 -1.95999 0.14969 0 0 0 -0.8024 0 0.11161 0.16454 1.78226 0 0.10868 0 -1.2888 0.39473 1.04236 0.50472
GLY_60 -4.01648 0.57415 3.72603 -4e-05 0 0 2.46071 -2.10286 -0 -0 -3.11954 -0.43078 0 0 0 0 0 -0.03632 0 0 0 0.44276 0 0.83697 0.43529 0.48097 -0.74915
GLY_61 -3.12123 0.46462 3.10562 -4e-05 0 0 0.55203 -1.65633 -0.00703 -0.07074 -0.06787 -0.42776 0 0 0 0 0 -0.14429 0 0 0 0.40937 0 0.83697 0.17669 0.37015 0.42017
GLU_62 -3.65307 0.47646 4.4889 -0.23619 0.06306 0.39887 1.87519 -1.77735 -0 -0 -2.63937 -0.49376 0 0 0 -0.8024 0 -0.05044 0.00994 0 2.92592 0.29344 0 -2.7348 0.30118 0.3867 -1.16771
LEU_63 -7.38277 0.92197 3.1714 -0.4576 0.21671 0.08369 2.57919 -2.53228 -0.00792 -0.05141 -1.43787 0.33935 0 0 0 0 0 -0.088 0.21071 0.88499 0 -0.06108 0 0.18072 0.23549 1.13869 -2.05602
PRO_64 -3.32795 0.98509 2.02218 -0.13395 0.00313 0.09943 1.55778 -1.15459 -0 -0 -0.63517 0.20038 0 0 0 0 0 -0.05291 0.02156 0.17565 0 -1.09432 0 -2.4119 -0.39332 1.14781 -2.99108
ILE_65 -6.81219 0.76789 2.31293 -0.55063 0.45034 0.11226 1.08829 -1.98536 -0 -0 -0.67761 0.23051 0 0 -0.52481 0 0 -0.0281 0.05028 1.26089 0 -0.50704 0 0.73287 -0.45869 0.4835 -4.05468
ILE_66 -4.8575 0.58004 2.1376 -0.54756 0.43257 0.11504 1.06884 -1.29954 -0 -0 -0.19738 0.08386 0 0 0 0 0 -0.07647 0.01047 1.51238 0 -0.01707 0 0.73287 -0.33285 0.38105 -0.27365
GLN_67 -4.81829 0.47949 4.07638 -0.27095 0.04962 0.27101 2.61923 -2.11436 -0 -0 -2.35512 -0.75373 0 0 -0.52481 0 0 0.00518 0.19031 0 3.30282 -0.10408 0 -0.18838 -0.35905 0.55886 0.06414
SER_68 -2.10361 0.06708 2.06782 -0.02575 0 0.04338 0.83072 -1.01558 -0.01134 -0.1513 -0.29783 -1.14451 0 0 -0.95396 0 0 0.00494 0.0775 2.31824 0 -0.12017 0.62938 -0.77834 -0.05341 0.42848 -0.18825
THR_69 -3.36427 0.49377 2.25165 -0.13558 0.09342 0.07276 1.30184 -1.4492 -0.02149 -0.26201 -1.2847 -1.02187 0 0 0 0 0 -0.05289 0.01644 0.03635 0 -0.23788 2.26423 -1.0874 -0.25008 0.27342 -2.36348
ASP_70 -3.37561 0.31693 4.87563 -0.26675 0.13598 0.97065 3.20596 -2.22141 -0.00936 -0.09952 -3.85192 -0.77533 0 0 -1.45988 -0.63278 0 0.0091 0.00913 0 1.9551 -0.7586 0 -2.3716 -0.359 0.64191 -4.06136
GLY_71 -4.3292 0.80576 4.06292 -4e-05 0 0 2.98669 -2.37555 -0 -0 -2.94437 -0.43688 0 0 0 0 0 -0.19273 0 0 0 0.29992 0 0.83697 0.13002 0.79751 -0.35896
SER_72 -3.79473 0.39177 5.29371 -0.03646 0 0.04898 2.93203 -2.42445 -0 -0 -3.7514 -0.53192 0 0 -0.50592 -0.63278 0 0.03575 0.0321 0.17228 0 -0.15226 1.74958 -0.77834 -0.15621 0.53424 -1.57402
ALA_73 -4.15133 0.73017 4.1659 -0.02319 0 0 2.47148 -2.27622 -0 -0 -2.42371 -0.36235 0 0 0 0 0 -0.06274 0 0 0 -0.26965 0 1.8394 -0.66979 0.31962 -0.7124
GLY_74 -3.68882 0.18091 3.52015 -5e-05 0 0 1.19776 -1.76024 -0 -0 -0.71105 -0.41373 0 0 0 0 0 0.12112 0 0 0 0.64292 0 0.83697 -0.15073 0.26634 0.04154
LYS_75 -3.37655 0.16925 3.89265 -0.39864 0.03784 0.20852 1.32086 -1.7282 -0 -0 -0.67918 -0.12658 0 0 0 0 0 -0.03413 0.00826 2.1394 0 -0.08288 0 -1.5107 0.20471 0.22799 0.27262
LYS_76 -4.43115 0.67749 6.38106 -0.78021 0.09458 0.72281 3.29108 -2.59835 -0.01667 -0.13701 -6.11002 0.17268 0 0 0 0 0 0.08797 0.1438 2.92098 0 -0.06297 0 -1.5107 0.12365 0.49664 -0.53433
ARG_77 -7.36011 0.91044 8.27643 -0.86302 0.29987 0.64162 4.09829 -3.7463 -0.01177 -0.07074 -5.79729 0.18497 0 0 -0.61115 -0.79498 0 -0.03458 0.0126 2.56953 0 -0.18703 0 -1.2888 5.76259 1.92865 3.91924
PRO_78 -6.43199 0.94911 4.81749 -0.07175 4e-05 0.04381 1.60239 -2.03925 -0 -0 -1.73918 0.63896 0 0 0 0 0 -0.16358 0.00229 0.20158 0 -0.5353 0 -2.4119 5.78151 1.8755 2.51973
ARG_79 -3.3849 0.31918 4.52594 -0.63093 0.13127 0.41273 1.88343 -2.06619 -0.01667 -0.13701 -1.37441 0.16086 0 0 0 0 0 -0.02883 0.05654 1.9981 0 -0.02113 0 -1.2888 0.33871 0.48455 1.36244
ASP_80 -4.10916 0.61094 6.09815 -0.11543 0.03046 0.35951 2.50466 -2.52395 -0 -0 -4.33898 -0.20306 0 0 0 0 0 -0.03201 0.03217 0 1.72827 0.09568 0 -2.3716 0.04785 0.30351 -1.883
ALA_81 -4.90586 0.42907 2.93987 -0.02827 0.0085 0 1.1928 -2.14137 -0.01486 -0.10041 -1.24959 -0.42814 0 0 0 0 0 0.02387 0 0 0 0.1126 0 1.8394 -0.49329 0.30656 -2.50913
ASN_82 -2.65004 0.21208 3.43058 -0.19411 0.03255 0.33267 1.2211 -1.65956 -0 -0 -0.69548 -1.00886 0 0 0 0 0 -0.10432 0.01256 0 1.97562 -1.0299 0 -0.93687 -0.76631 0.34743 -1.48087
GLU_83 -4.77017 0.39758 6.00814 -0.22724 0.03198 0.38248 2.55473 -2.64504 -0.01703 -0.12641 -3.87483 -0.49886 0 0 0 -0.79498 0 -0.0007 0.03508 0 3.1038 0.19531 0 -2.7348 0.48585 0.43678 -2.05833
GLU_84 -2.54122 0.13524 3.01035 -0.56659 0.23819 1.52854 0.71659 -1.31638 -0 -0 -0.14501 -3.13174 0 0 0 0 0 -0.06062 0.00047 0 3.16856 -0.16908 0 -2.7348 0.74001 0.36153 -0.76598
ASN_85 -3.62725 0.63938 3.16674 -0.19638 0.03824 0.31409 1.24927 -1.60698 -0.02832 -0.12513 -0.97395 -0.44471 0 0 0 0 0 -0.04992 0.00287 0 1.90176 -0.369 0 -0.93687 -0.61337 0.36091 -1.29861
ARG_86 -7.81958 1.61919 7.49455 -0.70275 0.21902 0.43944 3.54296 -3.36856 -0.0142 -0.07626 -3.32891 0.26458 0 0 -0.68875 0 0 -0.01131 0.19201 2.72178 0 -0.15586 0 -1.2888 5.29732 1.78347 6.11935
PRO_87 -3.16569 0.99316 2.13458 -0.0824 3e-05 0.04909 0.47092 -0.94208 -0 -0 0.10238 0.59669 0 0 0 0 0 -0.18919 0.01778 0.42071 0 -0.61217 0 -2.4119 5.57889 1.92153 4.88233
ALA_88 -2.80506 0.43676 1.43539 -0.02458 1e-05 0 1.14695 -1.21509 -0.00957 -0.03093 -0.96981 -0.37071 0 0 0 0 0 0.02167 0 0 0 -0.41223 0 1.8394 -0.31931 0.50478 -0.77233
PHE_89 -6.8948 1.02323 3.01593 -0.68554 0.11492 0.40816 2.94168 -2.29503 -0.02832 -0.12513 -2.2395 0.26879 0 0 0 0 0 -0.03189 0.25108 0 2.15606 -0.14744 0 1.0402 -0.28358 0.50673 -1.00446
ASP_90 -2.76907 0.59362 3.28193 -0.11576 0.01963 0.36406 1.57301 -1.56659 -0.00957 -0.03093 -1.10788 -0.33311 0 0 0 0 0 0.27082 0.0066 0 1.69106 0.19603 0 -2.3716 5.6446 1.67237 7.00921
PRO_91 -6.24413 0.9215 3.88091 -0.07392 0 0.04469 1.89689 -1.98207 -0.00117 -0.01917 -1.05293 0.64058 0 0 0 0 0 -0.01868 0.00987 0.57433 0 0.01731 0 -2.4119 5.49896 1.58253 3.2636
ALA_92 -5.82229 0.70604 4.4697 -0.02136 0 0 3.24738 -2.80745 -0.00343 -0.01235 -2.06625 -0.36571 0 0 0 0 0 0.1663 0 0 0 0.03083 0 1.8394 -0.1864 0.60491 -0.22067
LYS_93 -4.98224 0.46571 5.11631 -0.4251 0.06765 0.2377 2.94213 -2.62051 -0 -0 -1.97521 -0.15082 0 0 0 0 0 -0.02349 0.00994 2.09443 0 0.02152 0 -1.5107 -0.14151 0.47495 -0.39925
ALA_94 -6.65555 0.74607 3.65603 -0.02216 0 0 2.79241 -2.94586 -0.00676 -0.01998 -2.76169 -0.38367 0 0 0 0 0 0.1172 0 0 0 -0.38111 0 1.8394 -0.4495 0.34699 -4.12819
SER_95 -5.03034 0.47089 5.51583 -0.02651 0 0.06222 2.49287 -2.78832 -0.01084 -0.14872 -2.04552 -0.62835 0 0 0 0 0 -0.01072 0.00194 0.58462 0 0.34645 0.60225 -0.77834 -0.00338 0.28648 -1.10752
SER_96 -4.5305 0.25755 4.55205 -0.02872 0 0.04826 2.21913 -2.3375 -0 -0 -0.32181 -1.00499 0 0 0 0 0 0.08682 0.04056 0.20061 0 -0.1733 0.60399 -0.77834 -0.064 0.41899 -0.81119
ALA_97 -4.69828 0.6655 2.51458 -0.02786 0.00537 0 1.57037 -2.11928 -0 -0 -1.44326 -0.42956 0 0 0 0 0 -0.05616 0 0 0 0.06141 0 1.8394 -0.64642 0.4494 -2.31478
PHE_98 -5.34058 0.53391 3.70858 -0.5861 0.06414 0.33606 2.36354 -2.41488 -0 -0 -1.09685 -0.41056 0 0 0 0 0 -0.08745 0.05168 0 2.21019 0.2416 0 1.0402 -0.25831 0.30199 0.65715
TRP_99 -5.14254 0.5353 1.84172 -0.72047 0.15047 0.42111 0.93247 -1.73553 -0 -0 -1.53629 -0.46316 0 0 0 0 0 -0.0546 0.03614 0 2.82951 -0.04982 0 1.6906 -0.19158 0.28527 -1.17139
PHE_100 -5.16086 0.4347 1.73916 -0.49257 0.24457 0.20596 0.9625 -1.63229 -0.00755 -0.03117 -0.66607 0.09747 0 0 0 0 0 0.01098 0.03101 0 3.65076 -0.39589 0 1.0402 -0.36921 0.35268 0.01436
THR_101 -2.36333 0.1548 1.6822 -0.11824 0.08759 0.07685 0.45797 -0.9758 -0 -0 -0.91021 -0.62816 0 0 0 0 0 -0.01749 6e-05 0.05735 0 -0.51453 2.26107 -1.0874 -0.21038 0.31629 -1.73136
GLN_102 -3.45091 0.2995 1.97322 -0.84755 0.31706 1.30423 0.45216 -1.19218 -0 -0 -1.05558 -1.98529 0 0 0 0 0 -0.0025 0.01762 0 4.35065 -0.06391 0 -0.18838 -0.225 0.2143 -0.08256
THR_103 -3.62434 0.35317 3.16692 -0.21225 0.1355 0.0961 2.30603 -1.74667 -0.00665 -0.05062 -1.70846 -1.52583 0 0 0 0 0 0.014 0.0524 0.09957 0 0.17331 2.2918 -1.0874 0.07719 0.28371 -0.9125
THR_104 -2.147 0.10455 1.26708 -0.20278 0.11904 0.07753 0.51024 -0.68344 -0.00665 -0.05062 -0.41856 -1.20826 0 0 0 0 0 -0.01396 0.00835 1.03568 0 -0.37841 2.31561 -1.0874 0.16782 0.46167 -0.12952
GLY_105 -1.63231 0.14611 1.22274 -0.0002 0 0 0.39194 -0.74357 -0 -0 -0.21852 -0.19153 0 0 0 0 0 -0.17461 0 0 0 -1.47015 0 0.83697 0.37397 0.35643 -1.10273
ILE_106 -7.07314 1.27408 0.77686 -0.61178 0.31821 0.11948 1.49908 -1.62973 -0 -0 0.39919 0.24428 0 0 0 0 0 0.00997 0.20382 0.70477 0 -0.40762 0 0.73287 0.67585 0.46196 -2.30185
GLY_107 -2.76339 0.15306 1.55282 -0.00031 0 0 1.0063 -1.11071 -0 -3e-05 0.19861 -0.18936 0 0 0 0 0 -0.04874 0 0 0 -1.51317 0 0.83697 0.24003 0.44994 -1.18799
ILE_108 -7.1249 1.53125 -0.61644 -0.60605 0.50115 0.10764 1.0815 -1.41242 -0.01359 -0.06618 -0.78351 0.35554 0 0 0 0 0 -0.04636 0.05882 1.00561 0 -0.72118 0 0.73287 -0.18896 0.42378 -5.78144
GLY_109 -4.30967 0.80935 2.83426 -9e-05 0 0 1.52159 -1.89574 -0.00041 -0.00124 -1.08227 -0.39638 0 0 0 0 0 0.22275 0 0 0 0.1593 0 0.83697 0.62489 0.56378 -0.11291
ILE_110 -9.54487 2.32353 3.98518 -0.45749 0.25039 0.05711 2.19982 -3.04514 -0.01359 -0.06618 -1.49249 0.64267 0 0 -0.38381 0 0 0.05737 0.36418 2.0187 0 -0.08015 0 0.73287 1.04565 1.03559 -0.37066
ASP_111 -3.63841 0.93041 4.52177 -0.1088 0.00669 0.31977 1.87044 -1.97271 -0.00268 -0.01058 -1.83184 -1.16878 0 0 -0.81286 0 0 -0.02826 0.0182 0 2.35475 -0.3883 0 -2.3716 0.09708 1.17159 -1.04414
ARG_112 -1.89211 0.23373 3.04671 -0.70279 0.1137 0.46684 1.42176 -1.22237 -0.00329 -0.02258 -3.0157 0.40882 0 0 -0.81286 0 0 -0.10164 0.00469 2.07815 0 -0.17362 0 -1.2888 -0.41086 0.56187 -1.31038
SER_113 -1.88673 0.2 2.18732 -0.03223 0.02317 0.03089 0.52092 -1.00916 -1e-05 -0.00014 -0.13402 -0.25181 0 0 0 0 0 0.06974 0.00446 0.24949 0 0.31504 0.61717 -0.77834 0.26146 0.41685 0.80408
PHE_114 -6.57759 0.81136 1.75396 -0.84307 0.05022 0.10748 1.02497 -1.85656 -0.00067 -0.01218 -1.00143 -0.38669 0 0 0 0 0 -0.00996 0.36747 0 2.33468 0.05399 0 1.0402 0.27363 0.44612 -2.42407
CYS_115 -4.69832 0.46757 3.36409 -0.11635 0.0153 0.07339 1.71739 -1.76711 -0.00711 -0.08882 -1.29947 -0.67061 0 0 0 0 0 6e-05 0.0781 0.29276 0 0.02092 0 3.6196 0.02416 0.5104 1.53593
ASP_116 -2.36414 0.43292 3.11909 -0.19776 0.0318 0.64059 0.77066 -1.39444 -0.00711 -0.08882 -3.10392 -0.75753 0 0 0 0 0 0.10048 0.20553 0 2.05028 -0.69302 0 -2.3716 0.17615 0.64496 -2.80589
GLY_117 -2.14704 0.29653 2.497 -0.00012 0 0 0.8936 -1.19837 -0.00834 -0.03847 -1.61104 -0.22285 0 0 0 0 0 -0.04949 0 0 0 -1.06372 0 0.83697 0.89852 0.50393 -0.41288
SER_118 -1.93145 0.08574 2.8107 -0.0372 0.00018 0.06216 1.52537 -1.23244 -0.00834 -0.03847 -2.18472 -0.15712 0 0 -0.99041 -0.49685 0 -0.02097 0.00011 0.14345 0 -0.47813 1.85268 -0.77834 0.72612 0.15609 -0.99184
PHE_119 -4.96347 0.75917 0.90877 -1.00799 0.12082 0.68581 0.95036 -1.11169 -0 -0 -0.97118 -0.17972 0 0 0 0 0 -0.00637 0.29213 0 1.46963 -0.44504 0 1.0402 -0.40424 0.21855 -2.64426
GLY_120 -1.65372 0.09488 1.90382 -0.00026 0 0 1.13821 -0.94822 -0 -0 -1.21412 -0.16667 0 0 0 0 0 -0.12817 0 0 0 -1.00211 0 0.83697 -0.07566 0.21766 -0.99737
ALA_121 -2.27516 0.3999 1.02864 -0.02226 0 0 0.30509 -0.8651 -0 -0 0.19802 -0.15722 0 0 0 0 0 0.0099 0 0 0 -0.0823 0 1.8394 -0.16724 0.47018 0.68184
GLY_122 -2.74552 0.57346 2.59231 -0.00045 0 0 1.28444 -1.42358 -0.00823 -0.03559 -0.73652 -0.18505 0 0 0 0 0 -0.03703 0 0 0 -1.53301 0 0.83697 -0.02591 0.61248 -0.83124
SER_123 -3.7076 0.38664 3.16967 -0.02814 0 0.04125 1.43163 -1.69655 -0 -0 -0.36629 -1.06366 0 0 0 0 0 -0.06893 0.05868 0.20675 0 -0.01788 0.60318 -0.77834 -0.11 0.53684 -1.40276
SER_124 -2.51803 0.2786 1.72215 -0.03205 0.00187 0.05557 0.57883 -1.06421 -0 -0 -0.12085 -0.9766 0 0 0 0 0 -0.0579 0.00082 0.27448 0 -0.30785 0.60989 -0.77834 -0.6514 0.37259 -2.61244
ASN_125 -7.4932 0.9244 7.38619 -0.3009 0.09369 0.48496 3.96267 -3.88846 -0 -0 -3.44107 -0.68218 0 0 -1.00287 0 0 -0.04645 0.08801 0 2.04728 -0.30134 0 -0.93687 -0.59743 0.84934 -2.85424
PRO_126 -4.3213 0.81004 2.34874 -0.06982 0 0.04328 1.43702 -1.20825 -0.01151 -0.12025 0.06765 0.60187 0 0 0 0 0 -0.17862 0.02038 0.1998 0 -0.6548 0 -2.4119 -0.11694 1.24015 -2.32445
SER_127 -4.24702 0.77513 3.14399 -0.04269 0.02404 0.08186 1.45924 -1.74967 -0.03106 -0.11837 -0.71053 -0.24064 0 0 -0.80317 0 0 0.10678 8e-05 0.57958 0 -0.06738 0.61165 -0.77834 0.71846 0.62042 -0.66765
ALA_128 -4.67777 0.47338 2.01407 -0.02809 0.02817 0 1.4155 -1.80061 -0.00343 -0.02012 -1.97504 -0.59572 0 0 -0.25189 0 0 0.15154 0 0 0 0.1011 0 1.8394 0.98289 0.56599 -1.78063
SER_129 -4.06496 0.56559 4.98364 -0.03202 0.00205 0.04611 1.85601 -2.19407 -0.04289 -0.2835 -1.3099 -0.51507 0 0 -0.1997 0 0 0.06177 0.0352 0.80316 0 -0.41404 1.75646 -0.77834 0.41802 0.76352 1.45705
SER_130 -3.08493 0.26245 3.64828 -0.03243 0.00027 0.06114 2.0905 -1.71421 -0.01893 -0.20935 -2.32385 -0.37274 0 0 -0.37836 0 0 -0.02564 0.02651 0.17358 0 -0.4361 1.75841 -0.77834 -0.28551 0.53226 -1.10699
ALA_131 -1.85215 0.08912 2.35648 -0.03037 0.01334 0 1.28127 -1.24101 -0 -0 -0.8555 -0.50496 0 0 0 0 0 0.10021 0 0 0 -0.07363 0 1.8394 -0.13176 0.36137 1.35181
THR_132 -6.39032 0.7241 3.26441 -0.12904 0.05114 0.06451 1.93037 -2.24497 -0.01355 -0.17217 -1.14584 -0.63975 0 0 0 0 0 -0.01344 0.00561 0.13379 0 0.05268 2.32303 -1.0874 0.00286 0.41942 -2.86456
ALA_133 -4.70379 0.88594 0.71034 -0.02099 0 0 0.61308 -1.44545 -0 -0 -1.07849 -0.38663 0 0 0 0 0 0.00197 0 0 0 -0.49673 0 1.8394 -0.14991 0.37414 -3.85713
THR_134 -3.55478 0.54509 3.33353 -0.11419 0.07746 0.08163 1.31109 -1.75103 -0.00792 -0.05141 -1.01608 -0.51987 0 0 0 0 0 0.22164 0.0039 0.10859 0 -0.43668 2.29139 -1.0874 -0.2458 0.88753 0.0767
PRO_135 -3.91882 0.84517 2.0987 -0.12294 0.00049 0.0902 0.55327 -0.96225 -0 -0 -0.13288 0.24398 0 0 0 0 0 -0.05022 0.01191 0.13583 0 -1.05598 0 -2.4119 -0.63873 0.94734 -4.36682
SER_136 -0.91907 0.03742 1.24667 -0.03073 0.00269 0.04982 0.26391 -0.54537 -0 -0 -0.11879 -0.99529 0 0 0 0 0 -0.07265 0.01562 0.1552 0 -0.39541 0.61033 -0.77834 -0.5732 0.45171 -1.59548
SER_137 -2.18846 0.15415 3.31097 -0.02788 0 0.06693 1.45756 -1.41767 -0 -0 -0.94446 -0.17579 0 0 0 0 0 0.05205 0.00466 0.09058 0 -0.49149 0.6135 -0.77834 -0.33958 0.31223 -0.30104
SER_138 -1.12538 0.09101 1.51702 -0.02785 9e-05 0.02301 0.53411 -0.66965 -0 -0 0.2291 -0.29222 0 0 0 0 0 -0.06846 0.00499 0.43822 0 0.06488 0.60034 -0.77834 -0.42213 0.11538 0.23412
GLY_139 -3.65434 0.39984 2.25773 -6e-05 0 0 0.85683 -1.42228 -0 -0 -0.50419 -0.38317 0 0 0 0 0 -0.13622 0 0 0 -1.50812 0 0.83697 -0.7315 0.12072 -3.86781
THR_140 -4.91836 0.66396 3.76743 -0.1633 0.06784 0.05687 1.27932 -1.84221 -0 -0 -1.23723 -0.10044 0 0 0 0 0 -0.03601 0.00472 0.09129 0 -0.01729 2.27711 -1.0874 -0.42886 0.21526 -1.40732
PHE:CtermProteinFull_141 -5.08921 0.7288 3.1125 -0.64916 0.06446 0.45569 0.88107 -1.90188 -0.01084 -0.14872 -2.99308 0.05611 0 0 -0.68875 0 0 0 0.00496 0 2.16018 0 0 1.0402 0.02548 0.52722 -2.42498
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552384 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 13.809
ATOM      1  N   GLU A   1      -9.301 -10.033  25.262  1.00 14.510          N  
ATOM      2  CA  GLU A   1      -8.230  -9.279  24.612  1.00 14.580          C  
ATOM      3  C   GLU A   1      -7.101  -8.878  25.559  1.00 14.880          C  
ATOM      4  O   GLU A   1      -5.958  -9.322  25.401  1.00 14.750          O  
ATOM      5  CB  GLU A   1      -8.765  -8.003  23.955  1.00 20.380          C  
ATOM      6  CG  GLU A   1      -7.689  -7.220  23.201  1.00 20.380          C  
ATOM      7  CD  GLU A   1      -8.186  -5.990  22.550  1.00 20.380          C  
ATOM      8  OE1 GLU A   1      -9.341  -5.682  22.691  1.00 20.380          O  
ATOM      9  OE2 GLU A   1      -7.392  -5.339  21.908  1.00 20.380          O  
ATOM     10 1H   GLU A   1      -9.864 -10.490  24.545  1.00 17.410          H  
ATOM     11 2H   GLU A   1      -8.903 -10.733  25.868  1.00 17.410          H  
ATOM     12 3H   GLU A   1      -9.887  -9.412  25.796  1.00 17.410          H  
ATOM     13  HA  GLU A   1      -7.807  -9.911  23.829  1.00 17.500          H  
ATOM     14 1HB  GLU A   1      -9.549  -8.264  23.242  1.00 24.460          H  
ATOM     15 2HB  GLU A   1      -9.207  -7.351  24.704  1.00 24.460          H  
ATOM     16 1HG  GLU A   1      -6.889  -6.939  23.882  1.00 24.460          H  
ATOM     17 2HG  GLU A   1      -7.265  -7.875  22.440  1.00 24.460          H  
ATOM     18  N   SER A   2      -7.409  -8.002  26.525  1.00 15.440          N  
ATOM     19  CA  SER A   2      -6.390  -7.444  27.413  1.00 15.940          C  
ATOM     20  C   SER A   2      -5.637  -8.441  28.287  1.00 15.530          C  
ATOM     21  O   SER A   2      -4.459  -8.214  28.581  1.00 15.670          O  
ATOM     22  CB  SER A   2      -7.043  -6.412  28.305  1.00 22.120          C  
ATOM     23  OG  SER A   2      -7.996  -7.014  29.142  1.00 22.120          O  
ATOM     24  H   SER A   2      -8.356  -7.667  26.642  1.00 18.530          H  
ATOM     25  HA  SER A   2      -5.656  -6.937  26.786  1.00 19.130          H  
ATOM     26 1HB  SER A   2      -6.282  -5.921  28.910  1.00 26.540          H  
ATOM     27 2HB  SER A   2      -7.520  -5.648  27.692  1.00 26.540          H  
ATOM     28  HG  SER A   2      -8.325  -6.312  29.717  1.00 26.540          H  
ATOM     29  N   LEU A   3      -6.264  -9.561  28.655  1.00 15.150          N  
ATOM     30  CA  LEU A   3      -5.558 -10.534  29.478  1.00 14.920          C  
ATOM     31  C   LEU A   3      -4.597 -11.308  28.607  1.00 14.670          C  
ATOM     32  O   LEU A   3      -3.449 -11.544  28.982  1.00 14.800          O  
ATOM     33  CB  LEU A   3      -6.541 -11.496  30.154  1.00 20.980          C  
ATOM     34  CG  LEU A   3      -7.487 -10.880  31.221  1.00 20.980          C  
ATOM     35  CD1 LEU A   3      -8.506 -11.928  31.632  1.00 20.980          C  
ATOM     36  CD2 LEU A   3      -6.683 -10.425  32.452  1.00 20.980          C  
ATOM     37  H   LEU A   3      -7.235  -9.690  28.417  1.00 18.180          H  
ATOM     38  HA  LEU A   3      -4.979 -10.007  30.230  1.00 17.900          H  
ATOM     39 1HB  LEU A   3      -7.157 -11.955  29.387  1.00 25.180          H  
ATOM     40 2HB  LEU A   3      -5.963 -12.283  30.642  1.00 25.180          H  
ATOM     41  HG  LEU A   3      -8.013 -10.026  30.795  1.00 25.180          H  
ATOM     42 1HD1 LEU A   3      -9.183 -11.505  32.375  1.00 25.180          H  
ATOM     43 2HD1 LEU A   3      -9.081 -12.244  30.761  1.00 25.180          H  
ATOM     44 3HD1 LEU A   3      -7.995 -12.791  32.060  1.00 25.180          H  
ATOM     45 1HD2 LEU A   3      -7.366 -10.006  33.191  1.00 25.180          H  
ATOM     46 2HD2 LEU A   3      -6.172 -11.282  32.882  1.00 25.180          H  
ATOM     47 3HD2 LEU A   3      -5.951  -9.665  32.185  1.00 25.180          H  
ATOM     48  N   ALA A   4      -5.033 -11.670  27.404  1.00 14.450          N  
ATOM     49  CA  ALA A   4      -4.148 -12.399  26.520  1.00 14.360          C  
ATOM     50  C   ALA A   4      -2.905 -11.567  26.234  1.00 14.500          C  
ATOM     51  O   ALA A   4      -1.791 -12.088  26.158  1.00 14.710          O  
ATOM     52  CB  ALA A   4      -4.845 -12.772  25.228  1.00 20.140          C  
ATOM     53  H   ALA A   4      -5.982 -11.467  27.130  1.00 17.340          H  
ATOM     54  HA  ALA A   4      -3.836 -13.299  27.043  1.00 17.230          H  
ATOM     55 1HB  ALA A   4      -4.152 -13.333  24.598  1.00 24.170          H  
ATOM     56 2HB  ALA A   4      -5.717 -13.382  25.446  1.00 24.170          H  
ATOM     57 3HB  ALA A   4      -5.153 -11.862  24.710  1.00 24.170          H  
ATOM     58  N   LYS A   5      -3.078 -10.247  26.089  1.00 14.570          N  
ATOM     59  CA  LYS A   5      -1.906  -9.426  25.847  1.00 14.890          C  
ATOM     60  C   LYS A   5      -1.035  -9.364  27.109  1.00 15.150          C  
ATOM     61  O   LYS A   5       0.174  -9.603  27.049  1.00 15.280          O  
ATOM     62  CB  LYS A   5      -2.303  -8.009  25.414  1.00 20.720          C  
ATOM     63  CG  LYS A   5      -2.926  -7.898  24.010  1.00 20.720          C  
ATOM     64  CD  LYS A   5      -3.289  -6.436  23.674  1.00 20.720          C  
ATOM     65  CE  LYS A   5      -3.978  -6.310  22.304  1.00 20.720          C  
ATOM     66  NZ  LYS A   5      -4.353  -4.885  21.980  1.00 20.720          N  
ATOM     67  H   LYS A   5      -4.020  -9.848  26.108  1.00 17.480          H  
ATOM     68  HA  LYS A   5      -1.320  -9.884  25.053  1.00 17.870          H  
ATOM     69 1HB  LYS A   5      -3.029  -7.615  26.128  1.00 24.860          H  
ATOM     70 2HB  LYS A   5      -1.428  -7.364  25.450  1.00 24.860          H  
ATOM     71 1HG  LYS A   5      -2.220  -8.277  23.270  1.00 24.860          H  
ATOM     72 2HG  LYS A   5      -3.830  -8.510  23.971  1.00 24.860          H  
ATOM     73 1HD  LYS A   5      -3.965  -6.050  24.439  1.00 24.860          H  
ATOM     74 2HD  LYS A   5      -2.386  -5.827  23.670  1.00 24.860          H  
ATOM     75 1HE  LYS A   5      -3.318  -6.687  21.526  1.00 24.860          H  
ATOM     76 2HE  LYS A   5      -4.883  -6.910  22.318  1.00 24.860          H  
ATOM     77 1HZ  LYS A   5      -4.825  -4.852  21.078  1.00 24.860          H  
ATOM     78 2HZ  LYS A   5      -4.978  -4.521  22.692  1.00 24.860          H  
ATOM     79 3HZ  LYS A   5      -3.521  -4.307  21.942  1.00 24.860          H  
ATOM     80  N   GLN A   6      -1.659  -9.130  28.271  1.00 15.370          N  
ATOM     81  CA  GLN A   6      -0.947  -8.982  29.539  1.00 15.810          C  
ATOM     82  C   GLN A   6      -0.095 -10.180  29.904  1.00 15.740          C  
ATOM     83  O   GLN A   6       1.002 -10.028  30.442  1.00 16.240          O  
ATOM     84  CB  GLN A   6      -1.939  -8.729  30.676  1.00 21.960          C  
ATOM     85  CG  GLN A   6      -1.303  -8.511  32.035  1.00 21.960          C  
ATOM     86  CD  GLN A   6      -2.324  -8.199  33.096  1.00 21.960          C  
ATOM     87  OE1 GLN A   6      -3.499  -8.566  32.996  1.00 21.960          O  
ATOM     88  NE2 GLN A   6      -1.883  -7.509  34.135  1.00 21.960          N  
ATOM     89  H   GLN A   6      -2.671  -8.974  28.278  1.00 18.440          H  
ATOM     90  HA  GLN A   6      -0.289  -8.119  29.454  1.00 18.970          H  
ATOM     91 1HB  GLN A   6      -2.548  -7.858  30.439  1.00 26.350          H  
ATOM     92 2HB  GLN A   6      -2.611  -9.578  30.754  1.00 26.350          H  
ATOM     93 1HG  GLN A   6      -0.779  -9.420  32.335  1.00 26.350          H  
ATOM     94 2HG  GLN A   6      -0.603  -7.682  31.970  1.00 26.350          H  
ATOM     95 1HE2 GLN A   6      -2.508  -7.265  34.878  1.00 26.350          H  
ATOM     96 2HE2 GLN A   6      -0.923  -7.231  34.182  1.00 26.350          H  
ATOM     97  N   TYR A   7      -0.605 -11.369  29.625  1.00 15.250          N  
ATOM     98  CA  TYR A   7       0.082 -12.598  29.963  1.00 15.300          C  
ATOM     99  C   TYR A   7       0.730 -13.320  28.776  1.00 15.090          C  
ATOM    100  O   TYR A   7       1.062 -14.502  28.891  1.00 15.330          O  
ATOM    101  CB  TYR A   7      -0.890 -13.504  30.711  1.00 21.400          C  
ATOM    102  CG  TYR A   7      -1.335 -12.870  32.017  1.00 21.400          C  
ATOM    103  CD1 TYR A   7      -2.594 -12.295  32.128  1.00 21.400          C  
ATOM    104  CD2 TYR A   7      -0.467 -12.837  33.097  1.00 21.400          C  
ATOM    105  CE1 TYR A   7      -2.974 -11.701  33.307  1.00 21.400          C  
ATOM    106  CE2 TYR A   7      -0.855 -12.244  34.275  1.00 21.400          C  
ATOM    107  CZ  TYR A   7      -2.100 -11.675  34.382  1.00 21.400          C  
ATOM    108  OH  TYR A   7      -2.482 -11.084  35.563  1.00 21.400          O  
ATOM    109  H   TYR A   7      -1.545 -11.412  29.217  1.00 18.300          H  
ATOM    110  HA  TYR A   7       0.889 -12.345  30.649  1.00 18.360          H  
ATOM    111 1HB  TYR A   7      -1.775 -13.681  30.096  1.00 25.680          H  
ATOM    112 2HB  TYR A   7      -0.426 -14.464  30.926  1.00 25.680          H  
ATOM    113  HD1 TYR A   7      -3.279 -12.308  31.286  1.00 25.680          H  
ATOM    114  HD2 TYR A   7       0.523 -13.282  33.014  1.00 25.680          H  
ATOM    115  HE1 TYR A   7      -3.952 -11.249  33.397  1.00 25.680          H  
ATOM    116  HE2 TYR A   7      -0.173 -12.217  35.124  1.00 25.680          H  
ATOM    117  HH  TYR A   7      -3.332 -10.650  35.444  1.00 25.680          H  
ATOM    118  N   SER A   8       0.894 -12.634  27.637  1.00 14.790          N  
ATOM    119  CA  SER A   8       1.510 -13.206  26.431  1.00 14.700          C  
ATOM    120  C   SER A   8       0.908 -14.541  25.986  1.00 13.900          C  
ATOM    121  O   SER A   8       1.631 -15.504  25.701  1.00 13.910          O  
ATOM    122  CB  SER A   8       3.013 -13.374  26.619  1.00 20.620          C  
ATOM    123  OG  SER A   8       3.652 -12.137  26.825  1.00 20.620          O  
ATOM    124  H   SER A   8       0.605 -11.650  27.595  1.00 17.750          H  
ATOM    125  HA  SER A   8       1.352 -12.492  25.622  1.00 17.640          H  
ATOM    126 1HB  SER A   8       3.205 -14.031  27.466  1.00 24.740          H  
ATOM    127 2HB  SER A   8       3.432 -13.853  25.737  1.00 24.740          H  
ATOM    128  HG  SER A   8       4.585 -12.336  26.908  1.00 24.740          H  
ATOM    129  N   VAL A   9      -0.415 -14.595  25.918  1.00 13.360          N  
ATOM    130  CA  VAL A   9      -1.122 -15.792  25.510  1.00 12.710          C  
ATOM    131  C   VAL A   9      -1.388 -15.714  24.009  1.00 11.970          C  
ATOM    132  O   VAL A   9      -1.917 -14.704  23.558  1.00 11.870          O  
ATOM    133  CB  VAL A   9      -2.460 -15.892  26.247  1.00 18.050          C  
ATOM    134  CG1 VAL A   9      -3.231 -17.121  25.809  1.00 18.050          C  
ATOM    135  CG2 VAL A   9      -2.200 -15.883  27.739  1.00 18.050          C  
ATOM    136  H   VAL A   9      -0.930 -13.738  26.145  1.00 16.030          H  
ATOM    137  HA  VAL A   9      -0.522 -16.651  25.783  1.00 15.250          H  
ATOM    138  HB  VAL A   9      -3.059 -15.052  25.980  1.00 21.660          H  
ATOM    139 1HG1 VAL A   9      -4.184 -17.154  26.334  1.00 21.660          H  
ATOM    140 2HG1 VAL A   9      -3.421 -17.089  24.734  1.00 21.660          H  
ATOM    141 3HG1 VAL A   9      -2.658 -18.014  26.047  1.00 21.660          H  
ATOM    142 1HG2 VAL A   9      -3.144 -15.928  28.276  1.00 21.660          H  
ATOM    143 2HG2 VAL A   9      -1.585 -16.740  28.006  1.00 21.660          H  
ATOM    144 3HG2 VAL A   9      -1.677 -14.970  28.009  1.00 21.660          H  
ATOM    145  N   PRO A  10      -1.020 -16.713  23.198  1.00 11.640          N  
ATOM    146  CA  PRO A  10      -1.275 -16.729  21.772  1.00 10.950          C  
ATOM    147  C   PRO A  10      -2.762 -16.551  21.505  1.00 10.260          C  
ATOM    148  O   PRO A  10      -3.592 -17.144  22.192  1.00 10.080          O  
ATOM    149  CB  PRO A  10      -0.803 -18.131  21.366  1.00 16.420          C  
ATOM    150  CG  PRO A  10       0.252 -18.487  22.394  1.00 16.420          C  
ATOM    151  CD  PRO A  10      -0.245 -17.872  23.693  1.00 16.420          C  
ATOM    152  HA  PRO A  10      -0.685 -15.938  21.284  1.00 13.140          H  
ATOM    153 1HB  PRO A  10      -1.657 -18.827  21.367  1.00 19.710          H  
ATOM    154 2HB  PRO A  10      -0.409 -18.109  20.341  1.00 19.710          H  
ATOM    155 1HG  PRO A  10       0.362 -19.582  22.461  1.00 19.710          H  
ATOM    156 2HG  PRO A  10       1.232 -18.090  22.089  1.00 19.710          H  
ATOM    157 1HD  PRO A  10      -0.885 -18.568  24.253  1.00 19.710          H  
ATOM    158 2HD  PRO A  10       0.646 -17.549  24.260  1.00 19.710          H  
ATOM    159  N   VAL A  11      -3.092 -15.764  20.492  1.00 10.070          N  
ATOM    160  CA  VAL A  11      -4.485 -15.532  20.148  1.00  9.730          C  
ATOM    161  C   VAL A  11      -4.751 -16.056  18.749  1.00  9.380          C  
ATOM    162  O   VAL A  11      -4.081 -15.672  17.799  1.00  9.490          O  
ATOM    163  CB  VAL A  11      -4.834 -14.030  20.249  1.00 13.760          C  
ATOM    164  CG1 VAL A  11      -6.299 -13.795  19.870  1.00 13.760          C  
ATOM    165  CG2 VAL A  11      -4.575 -13.551  21.670  1.00 13.760          C  
ATOM    166  H   VAL A  11      -2.363 -15.316  19.958  1.00 12.080          H  
ATOM    167  HA  VAL A  11      -5.119 -16.076  20.848  1.00 11.680          H  
ATOM    168  HB  VAL A  11      -4.218 -13.468  19.550  1.00 16.510          H  
ATOM    169 1HG1 VAL A  11      -6.532 -12.733  19.940  1.00 16.510          H  
ATOM    170 2HG1 VAL A  11      -6.486 -14.131  18.861  1.00 16.510          H  
ATOM    171 3HG1 VAL A  11      -6.940 -14.344  20.555  1.00 16.510          H  
ATOM    172 1HG2 VAL A  11      -4.816 -12.492  21.751  1.00 16.510          H  
ATOM    173 2HG2 VAL A  11      -5.196 -14.120  22.360  1.00 16.510          H  
ATOM    174 3HG2 VAL A  11      -3.529 -13.701  21.925  1.00 16.510          H  
ATOM    175  N   ALA A  12      -5.718 -16.950  18.641  1.00  9.210          N  
ATOM    176  CA  ALA A  12      -6.089 -17.551  17.368  1.00  9.180          C  
ATOM    177  C   ALA A  12      -6.568 -16.480  16.389  1.00  8.930          C  
ATOM    178  O   ALA A  12      -7.210 -15.533  16.832  1.00  8.710          O  
ATOM    179  CB  ALA A  12      -7.213 -18.562  17.585  1.00 12.860          C  
ATOM    180  H   ALA A  12      -6.199 -17.216  19.491  1.00 11.050          H  
ATOM    181  HA  ALA A  12      -5.203 -18.045  16.971  1.00 11.020          H  
ATOM    182 1HB  ALA A  12      -7.499 -19.039  16.654  1.00 15.440          H  
ATOM    183 2HB  ALA A  12      -6.874 -19.324  18.284  1.00 15.440          H  
ATOM    184 3HB  ALA A  12      -8.077 -18.050  18.003  1.00 15.440          H  
ATOM    185  N   PRO A  13      -6.355 -16.628  15.058  1.00  9.160          N  
ATOM    186  CA  PRO A  13      -6.812 -15.716  14.005  1.00  9.300          C  
ATOM    187  C   PRO A  13      -8.329 -15.592  14.004  1.00  9.250          C  
ATOM    188  O   PRO A  13      -8.890 -14.602  13.533  1.00  9.390          O  
ATOM    189  CB  PRO A  13      -6.293 -16.384  12.726  1.00 13.950          C  
ATOM    190  CG  PRO A  13      -6.064 -17.846  13.103  1.00 13.950          C  
ATOM    191  CD  PRO A  13      -5.628 -17.812  14.544  1.00 13.950          C  
ATOM    192  HA  PRO A  13      -6.342 -14.733  14.143  1.00 11.160          H  
ATOM    193 1HB  PRO A  13      -7.033 -16.259  11.923  1.00 16.740          H  
ATOM    194 2HB  PRO A  13      -5.388 -15.878  12.380  1.00 16.740          H  
ATOM    195 1HG  PRO A  13      -6.980 -18.432  12.949  1.00 16.740          H  
ATOM    196 2HG  PRO A  13      -5.298 -18.296  12.455  1.00 16.740          H  
ATOM    197 1HD  PRO A  13      -5.946 -18.744  15.006  1.00 16.740          H  
ATOM    198 2HD  PRO A  13      -4.538 -17.655  14.623  1.00 16.740          H  
ATOM    199  N   VAL A  14      -8.990 -16.604  14.560  1.00  9.250          N  
ATOM    200  CA  VAL A  14     -10.429 -16.602  14.684  1.00  9.420          C  
ATOM    201  C   VAL A  14     -10.785 -15.542  15.706  1.00  9.330          C  
ATOM    202  O   VAL A  14     -11.569 -14.628  15.432  1.00  9.410          O  
ATOM    203  CB  VAL A  14     -10.920 -17.985  15.155  1.00 13.120          C  
ATOM    204  CG1 VAL A  14     -12.413 -17.955  15.484  1.00 13.120          C  
ATOM    205  CG2 VAL A  14     -10.643 -19.003  14.068  1.00 13.120          C  
ATOM    206  H   VAL A  14      -8.477 -17.389  14.920  1.00 11.100          H  
ATOM    207  HA  VAL A  14     -10.867 -16.350  13.726  1.00 11.300          H  
ATOM    208  HB  VAL A  14     -10.388 -18.265  16.061  1.00 15.740          H  
ATOM    209 1HG1 VAL A  14     -12.725 -18.944  15.819  1.00 15.740          H  
ATOM    210 2HG1 VAL A  14     -12.614 -17.235  16.275  1.00 15.740          H  
ATOM    211 3HG1 VAL A  14     -12.977 -17.689  14.618  1.00 15.740          H  
ATOM    212 1HG2 VAL A  14     -10.974 -19.987  14.398  1.00 15.740          H  
ATOM    213 2HG2 VAL A  14     -11.187 -18.723  13.172  1.00 15.740          H  
ATOM    214 3HG2 VAL A  14      -9.580 -19.034  13.854  1.00 15.740          H  
ATOM    215  N   ALA A  15     -10.195 -15.686  16.892  1.00  9.320          N  
ATOM    216  CA  ALA A  15     -10.375 -14.768  17.997  1.00  9.380          C  
ATOM    217  C   ALA A  15      -9.908 -13.360  17.646  1.00  9.360          C  
ATOM    218  O   ALA A  15     -10.554 -12.387  18.028  1.00  9.400          O  
ATOM    219  CB  ALA A  15      -9.624 -15.279  19.208  1.00 13.110          C  
ATOM    220  H   ALA A  15      -9.585 -16.480  17.018  1.00 11.180          H  
ATOM    221  HA  ALA A  15     -11.440 -14.720  18.229  1.00 11.260          H  
ATOM    222 1HB  ALA A  15      -9.777 -14.600  20.047  1.00 15.730          H  
ATOM    223 2HB  ALA A  15      -9.987 -16.270  19.467  1.00 15.730          H  
ATOM    224 3HB  ALA A  15      -8.571 -15.331  18.972  1.00 15.730          H  
ATOM    225  N   ARG A  16      -8.797 -13.230  16.904  1.00  9.470          N  
ATOM    226  CA  ARG A  16      -8.336 -11.891  16.554  1.00  9.720          C  
ATOM    227  C   ARG A  16      -9.366 -11.190  15.687  1.00  9.790          C  
ATOM    228  O   ARG A  16      -9.721 -10.038  15.932  1.00 10.060          O  
ATOM    229  CB  ARG A  16      -6.996 -11.900  15.822  1.00 13.510          C  
ATOM    230  CG  ARG A  16      -5.768 -12.228  16.684  1.00 13.510          C  
ATOM    231  CD  ARG A  16      -4.498 -11.884  15.992  1.00 13.510          C  
ATOM    232  NE  ARG A  16      -4.222 -12.741  14.850  1.00 13.510          N  
ATOM    233  CZ  ARG A  16      -3.520 -13.885  14.860  1.00 13.510          C  
ATOM    234  NH1 ARG A  16      -2.974 -14.349  15.950  1.00 13.510          N  
ATOM    235  NH2 ARG A  16      -3.398 -14.516  13.728  1.00 13.510          N  
ATOM    236  H   ARG A  16      -8.276 -14.061  16.628  1.00 11.360          H  
ATOM    237  HA  ARG A  16      -8.213 -11.319  17.473  1.00 11.660          H  
ATOM    238 1HB  ARG A  16      -7.035 -12.631  15.026  1.00 16.210          H  
ATOM    239 2HB  ARG A  16      -6.835 -10.924  15.363  1.00 16.210          H  
ATOM    240 1HG  ARG A  16      -5.817 -11.690  17.627  1.00 16.210          H  
ATOM    241 2HG  ARG A  16      -5.750 -13.299  16.866  1.00 16.210          H  
ATOM    242 1HD  ARG A  16      -4.564 -10.857  15.629  1.00 16.210          H  
ATOM    243 2HD  ARG A  16      -3.672 -11.957  16.692  1.00 16.210          H  
ATOM    244  HE  ARG A  16      -4.610 -12.485  13.941  1.00 16.210          H  
ATOM    245 1HH1 ARG A  16      -3.085 -13.857  16.822  1.00 16.210          H  
ATOM    246 2HH1 ARG A  16      -2.471 -15.220  15.941  1.00 16.210          H  
ATOM    247 1HH2 ARG A  16      -3.861 -14.090  12.914  1.00 16.210          H  
ATOM    248 2HH2 ARG A  16      -2.883 -15.373  13.670  1.00 16.210          H  
ATOM    249  N   SER A  17      -9.910 -11.903  14.702  1.00  9.660          N  
ATOM    250  CA  SER A  17     -10.915 -11.307  13.845  1.00  9.880          C  
ATOM    251  C   SER A  17     -12.140 -10.894  14.649  1.00  9.950          C  
ATOM    252  O   SER A  17     -12.661  -9.788  14.477  1.00 10.300          O  
ATOM    253  CB  SER A  17     -11.311 -12.276  12.760  1.00 13.740          C  
ATOM    254  OG  SER A  17     -12.291 -11.724  11.926  1.00 13.740          O  
ATOM    255  H   SER A  17      -9.591 -12.857  14.505  1.00 11.590          H  
ATOM    256  HA  SER A  17     -10.494 -10.414  13.385  1.00 11.860          H  
ATOM    257 1HB  SER A  17     -10.440 -12.546  12.173  1.00 16.490          H  
ATOM    258 2HB  SER A  17     -11.674 -13.186  13.219  1.00 16.490          H  
ATOM    259  HG  SER A  17     -12.504 -12.401  11.284  1.00 16.490          H  
ATOM    260  N   LYS A  18     -12.606 -11.781  15.542  1.00  9.770          N  
ATOM    261  CA  LYS A  18     -13.780 -11.481  16.354  1.00  9.960          C  
ATOM    262  C   LYS A  18     -13.605 -10.290  17.308  1.00 10.200          C  
ATOM    263  O   LYS A  18     -14.543  -9.496  17.455  1.00 10.420          O  
ATOM    264  CB  LYS A  18     -14.195 -12.710  17.171  1.00 13.870          C  
ATOM    265  CG  LYS A  18     -14.806 -13.828  16.346  1.00 13.870          C  
ATOM    266  CD  LYS A  18     -15.195 -15.034  17.188  1.00 13.870          C  
ATOM    267  CE  LYS A  18     -15.816 -16.134  16.321  1.00 13.870          C  
ATOM    268  NZ  LYS A  18     -16.228 -17.331  17.134  1.00 13.870          N  
ATOM    269  H   LYS A  18     -12.148 -12.693  15.625  1.00 11.720          H  
ATOM    270  HA  LYS A  18     -14.593 -11.236  15.676  1.00 11.950          H  
ATOM    271 1HB  LYS A  18     -13.318 -13.110  17.679  1.00 16.640          H  
ATOM    272 2HB  LYS A  18     -14.911 -12.413  17.934  1.00 16.640          H  
ATOM    273 1HG  LYS A  18     -15.694 -13.450  15.847  1.00 16.640          H  
ATOM    274 2HG  LYS A  18     -14.090 -14.140  15.594  1.00 16.640          H  
ATOM    275 1HD  LYS A  18     -14.303 -15.431  17.677  1.00 16.640          H  
ATOM    276 2HD  LYS A  18     -15.910 -14.736  17.952  1.00 16.640          H  
ATOM    277 1HE  LYS A  18     -16.690 -15.733  15.810  1.00 16.640          H  
ATOM    278 2HE  LYS A  18     -15.088 -16.446  15.574  1.00 16.640          H  
ATOM    279 1HZ  LYS A  18     -16.630 -18.030  16.523  1.00 16.640          H  
ATOM    280 2HZ  LYS A  18     -15.427 -17.724  17.608  1.00 16.640          H  
ATOM    281 3HZ  LYS A  18     -16.916 -17.053  17.820  1.00 16.640          H  
ATOM    282  N   GLU A  19     -12.441 -10.156  17.962  1.00 10.260          N  
ATOM    283  CA  GLU A  19     -12.245  -9.048  18.899  1.00 10.620          C  
ATOM    284  C   GLU A  19     -11.786  -7.726  18.265  1.00 10.590          C  
ATOM    285  O   GLU A  19     -12.447  -6.701  18.445  1.00 10.920          O  
ATOM    286  CB  GLU A  19     -11.228  -9.434  19.981  1.00 14.720          C  
ATOM    287  CG  GLU A  19     -11.695 -10.485  20.986  1.00 14.720          C  
ATOM    288  CD  GLU A  19     -10.630 -10.788  22.030  1.00 14.720          C  
ATOM    289  OE1 GLU A  19      -9.467 -10.679  21.721  1.00 14.720          O  
ATOM    290  OE2 GLU A  19     -10.984 -11.075  23.158  1.00 14.720          O  
ATOM    291  H   GLU A  19     -11.708 -10.866  17.845  1.00 12.310          H  
ATOM    292  HA  GLU A  19     -13.201  -8.862  19.387  1.00 12.740          H  
ATOM    293 1HB  GLU A  19     -10.330  -9.828  19.496  1.00 17.670          H  
ATOM    294 2HB  GLU A  19     -10.930  -8.542  20.535  1.00 17.670          H  
ATOM    295 1HG  GLU A  19     -12.593 -10.126  21.485  1.00 17.670          H  
ATOM    296 2HG  GLU A  19     -11.946 -11.400  20.447  1.00 17.670          H  
ATOM    297  N   ASP A  20     -10.628  -7.731  17.589  1.00 10.320          N  
ATOM    298  CA  ASP A  20     -10.064  -6.549  16.927  1.00 10.320          C  
ATOM    299  C   ASP A  20      -8.754  -6.913  16.231  1.00  9.840          C  
ATOM    300  O   ASP A  20      -8.093  -7.896  16.574  1.00  9.780          O  
ATOM    301  CB  ASP A  20      -9.813  -5.361  17.890  1.00 14.450          C  
ATOM    302  CG  ASP A  20      -9.762  -3.989  17.137  1.00 14.450          C  
ATOM    303  OD1 ASP A  20      -9.891  -4.008  15.921  1.00 14.450          O  
ATOM    304  OD2 ASP A  20      -9.588  -2.969  17.766  1.00 14.450          O  
ATOM    305  H   ASP A  20     -10.153  -8.622  17.436  1.00 12.380          H  
ATOM    306  HA  ASP A  20     -10.768  -6.217  16.164  1.00 12.380          H  
ATOM    307 1HB  ASP A  20     -10.569  -5.300  18.662  1.00 17.340          H  
ATOM    308 2HB  ASP A  20      -8.855  -5.511  18.398  1.00 17.340          H  
ATOM    309  N   VAL A  21      -8.300  -6.058  15.336  1.00  9.660          N  
ATOM    310  CA  VAL A  21      -7.011  -6.289  14.690  1.00  9.270          C  
ATOM    311  C   VAL A  21      -6.072  -5.096  14.791  1.00  9.340          C  
ATOM    312  O   VAL A  21      -6.403  -3.991  14.367  1.00  9.530          O  
ATOM    313  CB  VAL A  21      -7.198  -6.675  13.212  1.00 13.130          C  
ATOM    314  CG1 VAL A  21      -5.817  -6.885  12.555  1.00 13.130          C  
ATOM    315  CG2 VAL A  21      -8.064  -7.957  13.129  1.00 13.130          C  
ATOM    316  H   VAL A  21      -8.876  -5.232  15.142  1.00 11.590          H  
ATOM    317  HA  VAL A  21      -6.528  -7.129  15.186  1.00 11.120          H  
ATOM    318  HB  VAL A  21      -7.697  -5.861  12.683  1.00 15.760          H  
ATOM    319 1HG1 VAL A  21      -5.940  -7.137  11.531  1.00 15.760          H  
ATOM    320 2HG1 VAL A  21      -5.228  -5.970  12.612  1.00 15.760          H  
ATOM    321 3HG1 VAL A  21      -5.288  -7.686  13.070  1.00 15.760          H  
ATOM    322 1HG2 VAL A  21      -8.214  -8.238  12.097  1.00 15.760          H  
ATOM    323 2HG2 VAL A  21      -7.567  -8.763  13.662  1.00 15.760          H  
ATOM    324 3HG2 VAL A  21      -9.036  -7.778  13.586  1.00 15.760          H  
ATOM    325  N   GLU A  22      -4.863  -5.350  15.282  1.00  9.300          N  
ATOM    326  CA  GLU A  22      -3.860  -4.309  15.419  1.00  9.450          C  
ATOM    327  C   GLU A  22      -2.492  -4.800  14.969  1.00  9.080          C  
ATOM    328  O   GLU A  22      -2.055  -5.885  15.353  1.00  8.870          O  
ATOM    329  CB  GLU A  22      -3.781  -3.854  16.878  1.00 13.170          C  
ATOM    330  CG  GLU A  22      -2.804  -2.730  17.138  1.00 13.170          C  
ATOM    331  CD  GLU A  22      -2.779  -2.276  18.567  1.00 13.170          C  
ATOM    332  OE1 GLU A  22      -3.472  -2.845  19.389  1.00 13.170          O  
ATOM    333  OE2 GLU A  22      -2.052  -1.345  18.838  1.00 13.170          O  
ATOM    334  H   GLU A  22      -4.649  -6.286  15.598  1.00 11.160          H  
ATOM    335  HA  GLU A  22      -4.143  -3.462  14.793  1.00 11.340          H  
ATOM    336 1HB  GLU A  22      -4.768  -3.524  17.209  1.00 15.800          H  
ATOM    337 2HB  GLU A  22      -3.491  -4.696  17.504  1.00 15.800          H  
ATOM    338 1HG  GLU A  22      -1.801  -3.065  16.875  1.00 15.800          H  
ATOM    339 2HG  GLU A  22      -3.054  -1.887  16.495  1.00 15.800          H  
ATOM    340  N   MET A  23      -1.827  -3.986  14.155  1.00  9.190          N  
ATOM    341  CA  MET A  23      -0.482  -4.262  13.669  1.00  9.100          C  
ATOM    342  C   MET A  23       0.195  -2.939  13.343  1.00  9.390          C  
ATOM    343  O   MET A  23      -0.474  -2.002  12.906  1.00  9.560          O  
ATOM    344  CB  MET A  23      -0.534  -5.194  12.461  1.00 12.780          C  
ATOM    345  CG  MET A  23      -1.273  -4.648  11.246  1.00 12.780          C  
ATOM    346  SD  MET A  23      -1.440  -5.875   9.914  1.00 12.780          S  
ATOM    347  CE  MET A  23      -2.747  -6.950  10.499  1.00 12.780          C  
ATOM    348  H   MET A  23      -2.266  -3.117  13.883  1.00 11.030          H  
ATOM    349  HA  MET A  23       0.090  -4.744  14.460  1.00 10.920          H  
ATOM    350 1HB  MET A  23       0.479  -5.420  12.148  1.00 15.330          H  
ATOM    351 2HB  MET A  23      -0.996  -6.130  12.757  1.00 15.330          H  
ATOM    352 1HG  MET A  23      -2.269  -4.325  11.544  1.00 15.330          H  
ATOM    353 2HG  MET A  23      -0.741  -3.784  10.849  1.00 15.330          H  
ATOM    354 1HE  MET A  23      -2.926  -7.736   9.759  1.00 15.330          H  
ATOM    355 2HE  MET A  23      -2.464  -7.405  11.446  1.00 15.330          H  
ATOM    356 3HE  MET A  23      -3.653  -6.366  10.632  1.00 15.330          H  
ATOM    357  N   HIS A  24       1.513  -2.870  13.532  1.00  9.590          N  
ATOM    358  CA  HIS A  24       2.270  -1.648  13.258  1.00  9.960          C  
ATOM    359  C   HIS A  24       3.594  -1.943  12.578  1.00  9.850          C  
ATOM    360  O   HIS A  24       4.183  -2.999  12.809  1.00  9.650          O  
ATOM    361  CB  HIS A  24       2.593  -0.926  14.571  1.00 13.800          C  
ATOM    362  CG  HIS A  24       1.401  -0.526  15.369  1.00 13.800          C  
ATOM    363  ND1 HIS A  24       0.711   0.644  15.150  1.00 13.800          N  
ATOM    364  CD2 HIS A  24       0.772  -1.154  16.388  1.00 13.800          C  
ATOM    365  CE1 HIS A  24      -0.298   0.716  16.009  1.00 13.800          C  
ATOM    366  NE2 HIS A  24      -0.275  -0.363  16.770  1.00 13.800          N  
ATOM    367  H   HIS A  24       2.003  -3.682  13.874  1.00 11.510          H  
ATOM    368  HA  HIS A  24       1.693  -0.986  12.614  1.00 11.950          H  
ATOM    369 1HB  HIS A  24       3.217  -1.568  15.190  1.00 16.560          H  
ATOM    370 2HB  HIS A  24       3.175  -0.028  14.353  1.00 16.560          H  
ATOM    371  HD2 HIS A  24       1.043  -2.115  16.826  1.00 16.560          H  
ATOM    372  HE1 HIS A  24      -1.022   1.526  16.077  1.00 16.560          H  
ATOM    373  HE2 HIS A  24      -0.939  -0.602  17.536  1.00 16.560          H  
ATOM    374  N   ASP A  25       4.069  -1.004  11.750  1.00 10.190          N  
ATOM    375  CA  ASP A  25       5.397  -1.082  11.132  1.00 10.350          C  
ATOM    376  C   ASP A  25       5.661  -2.427  10.462  1.00 10.330          C  
ATOM    377  O   ASP A  25       6.726  -3.028  10.632  1.00 10.440          O  
ATOM    378  CB  ASP A  25       6.461  -0.784  12.182  1.00 14.430          C  
ATOM    379  CG  ASP A  25       6.291   0.627  12.756  1.00 14.430          C  
ATOM    380  OD1 ASP A  25       5.862   1.501  12.025  1.00 14.430          O  
ATOM    381  OD2 ASP A  25       6.574   0.820  13.915  1.00 14.430          O  
ATOM    382  H   ASP A  25       3.518  -0.171  11.589  1.00 12.230          H  
ATOM    383  HA  ASP A  25       5.458  -0.314  10.361  1.00 12.420          H  
ATOM    384 1HB  ASP A  25       6.401  -1.516  12.990  1.00 17.310          H  
ATOM    385 2HB  ASP A  25       7.450  -0.869  11.732  1.00 17.310          H  
ATOM    386  N   THR A  26       4.678  -2.901   9.714  1.00 10.420          N  
ATOM    387  CA  THR A  26       4.773  -4.194   9.088  1.00 10.680          C  
ATOM    388  C   THR A  26       5.599  -4.123   7.790  1.00 11.030          C  
ATOM    389  O   THR A  26       5.820  -3.029   7.265  1.00 11.440          O  
ATOM    390  CB  THR A  26       3.342  -4.681   8.778  1.00 14.850          C  
ATOM    391  OG1 THR A  26       2.743  -3.815   7.797  1.00 14.850          O  
ATOM    392  CG2 THR A  26       2.493  -4.615  10.048  1.00 14.850          C  
ATOM    393  H   THR A  26       3.841  -2.353   9.589  1.00 12.500          H  
ATOM    394  HA  THR A  26       5.228  -4.863   9.808  1.00 12.820          H  
ATOM    395  HB  THR A  26       3.355  -5.688   8.427  1.00 17.820          H  
ATOM    396  HG1 THR A  26       3.178  -3.947   6.933  1.00 17.820          H  
ATOM    397 1HG2 THR A  26       1.491  -4.959   9.819  1.00 17.820          H  
ATOM    398 2HG2 THR A  26       2.929  -5.243  10.811  1.00 17.820          H  
ATOM    399 3HG2 THR A  26       2.442  -3.602  10.419  1.00 17.820          H  
ATOM    400  N   PRO A  27       6.068  -5.271   7.254  1.00 11.070          N  
ATOM    401  CA  PRO A  27       6.706  -5.441   5.950  1.00 11.610          C  
ATOM    402  C   PRO A  27       5.757  -5.011   4.842  1.00 12.260          C  
ATOM    403  O   PRO A  27       4.549  -5.152   4.987  1.00 12.520          O  
ATOM    404  CB  PRO A  27       6.982  -6.952   5.909  1.00 17.410          C  
ATOM    405  CG  PRO A  27       7.069  -7.375   7.352  1.00 17.410          C  
ATOM    406  CD  PRO A  27       6.107  -6.504   8.093  1.00 17.410          C  
ATOM    407  HA  PRO A  27       7.642  -4.862   5.920  1.00 13.930          H  
ATOM    408 1HB  PRO A  27       6.181  -7.476   5.358  1.00 20.900          H  
ATOM    409 2HB  PRO A  27       7.924  -7.151   5.366  1.00 20.900          H  
ATOM    410 1HG  PRO A  27       6.830  -8.449   7.446  1.00 20.900          H  
ATOM    411 2HG  PRO A  27       8.101  -7.255   7.713  1.00 20.900          H  
ATOM    412 1HD  PRO A  27       5.141  -6.987   8.172  1.00 20.900          H  
ATOM    413 2HD  PRO A  27       6.567  -6.313   9.068  1.00 20.900          H  
ATOM    414  N   ARG A  28       6.264  -4.535   3.704  1.00 12.720          N  
ATOM    415  CA  ARG A  28       5.352  -4.140   2.618  1.00 13.500          C  
ATOM    416  C   ARG A  28       4.405  -5.275   2.226  1.00 13.530          C  
ATOM    417  O   ARG A  28       3.213  -5.060   2.014  1.00 13.640          O  
ATOM    418  CB  ARG A  28       6.089  -3.673   1.364  1.00 18.590          C  
ATOM    419  CG  ARG A  28       6.780  -2.319   1.478  1.00 18.590          C  
ATOM    420  CD  ARG A  28       7.172  -1.726   0.122  1.00 18.590          C  
ATOM    421  NE  ARG A  28       8.195  -2.484  -0.637  1.00 18.590          N  
ATOM    422  CZ  ARG A  28       9.536  -2.354  -0.513  1.00 18.590          C  
ATOM    423  NH1 ARG A  28      10.079  -1.542   0.372  1.00 18.590          N  
ATOM    424  NH2 ARG A  28      10.292  -3.066  -1.318  1.00 18.590          N  
ATOM    425  H   ARG A  28       7.264  -4.436   3.599  1.00 15.260          H  
ATOM    426  HA  ARG A  28       4.741  -3.305   2.973  1.00 16.200          H  
ATOM    427 1HB  ARG A  28       6.847  -4.405   1.101  1.00 22.310          H  
ATOM    428 2HB  ARG A  28       5.385  -3.619   0.533  1.00 22.310          H  
ATOM    429 1HG  ARG A  28       6.111  -1.616   1.974  1.00 22.310          H  
ATOM    430 2HG  ARG A  28       7.684  -2.435   2.072  1.00 22.310          H  
ATOM    431 1HD  ARG A  28       6.276  -1.683  -0.496  1.00 22.310          H  
ATOM    432 2HD  ARG A  28       7.538  -0.713   0.269  1.00 22.310          H  
ATOM    433  HE  ARG A  28       7.887  -3.136  -1.380  1.00 22.310          H  
ATOM    434 1HH1 ARG A  28       9.498  -0.992   0.984  1.00 22.310          H  
ATOM    435 2HH1 ARG A  28      11.085  -1.467   0.433  1.00 22.310          H  
ATOM    436 1HH2 ARG A  28       9.824  -3.679  -2.004  1.00 22.310          H  
ATOM    437 2HH2 ARG A  28      11.300  -3.013  -1.278  1.00 22.310          H  
ATOM    438  N   THR A  29       4.908  -6.504   2.210  1.00 13.610          N  
ATOM    439  CA  THR A  29       4.121  -7.653   1.785  1.00 13.820          C  
ATOM    440  C   THR A  29       2.994  -7.977   2.744  1.00 14.080          C  
ATOM    441  O   THR A  29       2.078  -8.712   2.389  1.00 14.310          O  
ATOM    442  CB  THR A  29       4.987  -8.921   1.679  1.00 19.260          C  
ATOM    443  OG1 THR A  29       5.553  -9.205   2.965  1.00 19.260          O  
ATOM    444  CG2 THR A  29       6.097  -8.737   0.681  1.00 19.260          C  
ATOM    445  H   THR A  29       5.881  -6.638   2.441  1.00 16.330          H  
ATOM    446  HA  THR A  29       3.684  -7.435   0.813  1.00 16.580          H  
ATOM    447  HB  THR A  29       4.366  -9.758   1.363  1.00 23.120          H  
ATOM    448  HG1 THR A  29       4.867  -9.529   3.561  1.00 23.120          H  
ATOM    449 1HG2 THR A  29       6.686  -9.645   0.624  1.00 23.120          H  
ATOM    450 2HG2 THR A  29       5.672  -8.529  -0.292  1.00 23.120          H  
ATOM    451 3HG2 THR A  29       6.732  -7.912   0.984  1.00 23.120          H  
ATOM    452  N   SER A  30       3.018  -7.412   3.944  1.00 14.230          N  
ATOM    453  CA  SER A  30       1.999  -7.686   4.926  1.00 14.660          C  
ATOM    454  C   SER A  30       0.709  -6.975   4.568  1.00 14.500          C  
ATOM    455  O   SER A  30      -0.358  -7.330   5.063  1.00 14.710          O  
ATOM    456  CB  SER A  30       2.467  -7.291   6.295  1.00 20.350          C  
ATOM    457  OG  SER A  30       3.537  -8.111   6.710  1.00 20.350          O  
ATOM    458  H   SER A  30       3.753  -6.755   4.202  1.00 17.080          H  
ATOM    459  HA  SER A  30       1.821  -8.751   4.943  1.00 17.590          H  
ATOM    460 1HB  SER A  30       2.793  -6.265   6.256  1.00 24.420          H  
ATOM    461 2HB  SER A  30       1.654  -7.335   6.999  1.00 24.420          H  
ATOM    462  HG  SER A  30       3.159  -9.004   6.881  1.00 24.420          H  
ATOM    463  N   GLU A  31       0.777  -6.008   3.642  1.00 14.320          N  
ATOM    464  CA  GLU A  31      -0.406  -5.275   3.208  1.00 14.350          C  
ATOM    465  C   GLU A  31      -1.364  -6.200   2.471  1.00 14.010          C  
ATOM    466  O   GLU A  31      -2.545  -5.887   2.335  1.00 13.940          O  
ATOM    467  CB  GLU A  31      -0.055  -4.102   2.286  1.00 20.080          C  
ATOM    468  CG  GLU A  31       0.687  -2.947   2.921  1.00 20.080          C  
ATOM    469  CD  GLU A  31       0.947  -1.811   1.940  1.00 20.080          C  
ATOM    470  OE1 GLU A  31       0.391  -1.826   0.850  1.00 20.080          O  
ATOM    471  OE2 GLU A  31       1.702  -0.929   2.285  1.00 20.080          O  
ATOM    472  H   GLU A  31       1.676  -5.760   3.219  1.00 17.180          H  
ATOM    473  HA  GLU A  31      -0.916  -4.887   4.089  1.00 17.220          H  
ATOM    474 1HB  GLU A  31       0.587  -4.475   1.509  1.00 24.090          H  
ATOM    475 2HB  GLU A  31      -0.958  -3.719   1.816  1.00 24.090          H  
ATOM    476 1HG  GLU A  31       0.109  -2.568   3.762  1.00 24.090          H  
ATOM    477 2HG  GLU A  31       1.643  -3.311   3.308  1.00 24.090          H  
ATOM    478  N   SER A  32      -0.845  -7.320   1.952  1.00 13.940          N  
ATOM    479  CA  SER A  32      -1.641  -8.265   1.200  1.00 13.780          C  
ATOM    480  C   SER A  32      -2.303  -9.322   2.070  1.00 13.020          C  
ATOM    481  O   SER A  32      -3.080 -10.145   1.580  1.00 13.220          O  
ATOM    482  CB  SER A  32      -0.799  -8.938   0.147  1.00 19.360          C  
ATOM    483  OG  SER A  32      -0.336  -8.015  -0.786  1.00 19.360          O  
ATOM    484  H   SER A  32       0.137  -7.557   2.101  1.00 16.730          H  
ATOM    485  HA  SER A  32      -2.429  -7.707   0.712  1.00 16.540          H  
ATOM    486 1HB  SER A  32       0.043  -9.445   0.620  1.00 23.230          H  
ATOM    487 2HB  SER A  32      -1.401  -9.695  -0.362  1.00 23.230          H  
ATOM    488  HG  SER A  32       0.120  -8.542  -1.451  1.00 23.230          H  
ATOM    489  N   ILE A  33      -2.018  -9.322   3.370  1.00 12.290          N  
ATOM    490  CA  ILE A  33      -2.629 -10.333   4.197  1.00 11.620          C  
ATOM    491  C   ILE A  33      -3.811  -9.694   4.934  1.00 11.190          C  
ATOM    492  O   ILE A  33      -3.635  -8.710   5.646  1.00 10.950          O  
ATOM    493  CB  ILE A  33      -1.613 -10.988   5.165  1.00 16.540          C  
ATOM    494  CG1 ILE A  33      -0.563 -11.795   4.351  1.00 16.540          C  
ATOM    495  CG2 ILE A  33      -2.334 -11.902   6.139  1.00 16.540          C  
ATOM    496  CD1 ILE A  33       0.715 -11.127   4.084  1.00 16.540          C  
ATOM    497  H   ILE A  33      -1.403  -8.618   3.780  1.00 14.750          H  
ATOM    498  HA  ILE A  33      -2.943 -11.134   3.560  1.00 13.940          H  
ATOM    499  HB  ILE A  33      -1.080 -10.206   5.708  1.00 19.840          H  
ATOM    500 1HG1 ILE A  33      -0.369 -12.738   4.855  1.00 19.840          H  
ATOM    501 2HG1 ILE A  33      -0.973 -11.971   3.388  1.00 19.840          H  
ATOM    502 1HG2 ILE A  33      -1.647 -12.373   6.824  1.00 19.840          H  
ATOM    503 2HG2 ILE A  33      -3.039 -11.302   6.710  1.00 19.840          H  
ATOM    504 3HG2 ILE A  33      -2.865 -12.678   5.593  1.00 19.840          H  
ATOM    505 1HD1 ILE A  33       1.346 -11.773   3.472  1.00 19.840          H  
ATOM    506 2HD1 ILE A  33       0.531 -10.207   3.548  1.00 19.840          H  
ATOM    507 3HD1 ILE A  33       1.220 -10.914   5.014  1.00 19.840          H  
ATOM    508  N   PRO A  34      -5.034 -10.234   4.791  1.00 11.300          N  
ATOM    509  CA  PRO A  34      -6.246  -9.732   5.399  1.00 11.150          C  
ATOM    510  C   PRO A  34      -6.100  -9.621   6.918  1.00 10.350          C  
ATOM    511  O   PRO A  34      -5.447 -10.469   7.526  1.00  9.980          O  
ATOM    512  CB  PRO A  34      -7.260 -10.805   5.035  1.00 16.730          C  
ATOM    513  CG  PRO A  34      -6.737 -11.413   3.767  1.00 16.730          C  
ATOM    514  CD  PRO A  34      -5.255 -11.376   3.878  1.00 16.730          C  
ATOM    515  HA  PRO A  34      -6.496  -8.792   4.911  1.00 13.380          H  
ATOM    516 1HB  PRO A  34      -7.333 -11.525   5.868  1.00 20.070          H  
ATOM    517 2HB  PRO A  34      -8.254 -10.360   4.911  1.00 20.070          H  
ATOM    518 1HG  PRO A  34      -7.083 -12.437   3.677  1.00 20.070          H  
ATOM    519 2HG  PRO A  34      -7.124 -10.887   2.901  1.00 20.070          H  
ATOM    520 1HD  PRO A  34      -4.849 -12.307   4.278  1.00 20.070          H  
ATOM    521 2HD  PRO A  34      -4.907 -11.156   2.860  1.00 20.070          H  
ATOM    522  N   PRO A  35      -6.727  -8.621   7.555  1.00 10.270          N  
ATOM    523  CA  PRO A  35      -6.672  -8.388   8.983  1.00  9.760          C  
ATOM    524  C   PRO A  35      -6.961  -9.667   9.737  1.00  9.560          C  
ATOM    525  O   PRO A  35      -7.794 -10.463   9.307  1.00  9.700          O  
ATOM    526  CB  PRO A  35      -7.795  -7.356   9.177  1.00 14.640          C  
ATOM    527  CG  PRO A  35      -7.845  -6.611   7.871  1.00 14.640          C  
ATOM    528  CD  PRO A  35      -7.561  -7.644   6.813  1.00 14.640          C  
ATOM    529  HA  PRO A  35      -5.683  -7.981   9.248  1.00 11.710          H  
ATOM    530 1HB  PRO A  35      -8.739  -7.872   9.415  1.00 17.570          H  
ATOM    531 2HB  PRO A  35      -7.576  -6.696  10.015  1.00 17.570          H  
ATOM    532 1HG  PRO A  35      -8.829  -6.129   7.746  1.00 17.570          H  
ATOM    533 2HG  PRO A  35      -7.097  -5.802   7.873  1.00 17.570          H  
ATOM    534 1HD  PRO A  35      -8.480  -8.109   6.427  1.00 17.570          H  
ATOM    535 2HD  PRO A  35      -6.985  -7.120   6.040  1.00 17.570          H  
ATOM    536  N   ALA A  36      -6.287  -9.828  10.880  1.00  9.460          N  
ATOM    537  CA  ALA A  36      -6.348 -10.975  11.793  1.00  9.520          C  
ATOM    538  C   ALA A  36      -5.422 -12.108  11.367  1.00  9.600          C  
ATOM    539  O   ALA A  36      -4.944 -12.848  12.227  1.00  9.870          O  
ATOM    540  CB  ALA A  36      -7.752 -11.543  11.942  1.00 13.300          C  
ATOM    541  H   ALA A  36      -5.633  -9.099  11.125  1.00 11.350          H  
ATOM    542  HA  ALA A  36      -6.024 -10.620  12.771  1.00 11.420          H  
ATOM    543 1HB  ALA A  36      -7.726 -12.352  12.670  1.00 15.960          H  
ATOM    544 2HB  ALA A  36      -8.415 -10.768  12.287  1.00 15.960          H  
ATOM    545 3HB  ALA A  36      -8.122 -11.946  11.014  1.00 15.960          H  
ATOM    546  N   MET A  37      -5.175 -12.270  10.071  1.00  9.620          N  
ATOM    547  CA  MET A  37      -4.361 -13.388   9.641  1.00  9.950          C  
ATOM    548  C   MET A  37      -2.886 -13.090   9.998  1.00  9.870          C  
ATOM    549  O   MET A  37      -2.492 -11.920  10.057  1.00  9.730          O  
ATOM    550  CB  MET A  37      -4.541 -13.612   8.145  1.00 13.800          C  
ATOM    551  CG  MET A  37      -5.934 -14.062   7.721  1.00 13.800          C  
ATOM    552  SD  MET A  37      -6.092 -14.346   5.955  1.00 13.800          S  
ATOM    553  CE  MET A  37      -5.089 -15.774   5.650  1.00 13.800          C  
ATOM    554  H   MET A  37      -5.535 -11.610   9.366  1.00 11.540          H  
ATOM    555  HA  MET A  37      -4.728 -14.255  10.161  1.00 11.940          H  
ATOM    556 1HB  MET A  37      -4.422 -12.683   7.664  1.00 16.560          H  
ATOM    557 2HB  MET A  37      -3.786 -14.288   7.770  1.00 16.560          H  
ATOM    558 1HG  MET A  37      -6.273 -14.917   8.231  1.00 16.560          H  
ATOM    559 2HG  MET A  37      -6.619 -13.243   7.978  1.00 16.560          H  
ATOM    560 1HE  MET A  37      -5.151 -16.022   4.604  1.00 16.560          H  
ATOM    561 2HE  MET A  37      -4.066 -15.559   5.897  1.00 16.560          H  
ATOM    562 3HE  MET A  37      -5.449 -16.606   6.236  1.00 16.560          H  
ATOM    563  N   PRO A  38      -2.005 -14.101  10.203  1.00 10.210          N  
ATOM    564  CA  PRO A  38      -0.586 -13.934  10.540  1.00 10.600          C  
ATOM    565  C   PRO A  38       0.273 -13.361   9.407  1.00 10.930          C  
ATOM    566  O   PRO A  38       1.056 -14.068   8.778  1.00 11.170          O  
ATOM    567  CB  PRO A  38      -0.143 -15.367  10.883  1.00 15.900          C  
ATOM    568  CG  PRO A  38      -1.404 -16.157  11.099  1.00 15.900          C  
ATOM    569  CD  PRO A  38      -2.448 -15.506  10.226  1.00 15.900          C  
ATOM    570  HA  PRO A  38      -0.517 -13.289  11.432  1.00 12.720          H  
ATOM    571 1HB  PRO A  38       0.505 -15.773  10.094  1.00 19.080          H  
ATOM    572 2HB  PRO A  38       0.464 -15.346  11.789  1.00 19.080          H  
ATOM    573 1HG  PRO A  38      -1.229 -17.214  10.822  1.00 19.080          H  
ATOM    574 2HG  PRO A  38      -1.665 -16.157  12.154  1.00 19.080          H  
ATOM    575 1HD  PRO A  38      -2.469 -15.928   9.235  1.00 19.080          H  
ATOM    576 2HD  PRO A  38      -3.371 -15.659  10.762  1.00 19.080          H  
ATOM    577  N   TYR A  39       0.071 -12.084   9.156  1.00 11.160          N  
ATOM    578  CA  TYR A  39       0.719 -11.223   8.151  1.00 11.680          C  
ATOM    579  C   TYR A  39       2.259 -11.181   8.070  1.00 11.510          C  
ATOM    580  O   TYR A  39       2.800 -10.672   7.086  1.00 11.940          O  
ATOM    581  CB  TYR A  39       0.194  -9.802   8.366  1.00 16.140          C  
ATOM    582  CG  TYR A  39       0.638  -9.204   9.702  1.00 16.140          C  
ATOM    583  CD1 TYR A  39       1.822  -8.494   9.832  1.00 16.140          C  
ATOM    584  CD2 TYR A  39      -0.153  -9.403  10.818  1.00 16.140          C  
ATOM    585  CE1 TYR A  39       2.204  -8.006  11.065  1.00 16.140          C  
ATOM    586  CE2 TYR A  39       0.233  -8.916  12.040  1.00 16.140          C  
ATOM    587  CZ  TYR A  39       1.410  -8.227  12.171  1.00 16.140          C  
ATOM    588  OH  TYR A  39       1.798  -7.766  13.418  1.00 16.140          O  
ATOM    589  H   TYR A  39      -0.667 -11.654   9.715  1.00 13.390          H  
ATOM    590  HA  TYR A  39       0.393 -11.567   7.180  1.00 14.020          H  
ATOM    591 1HB  TYR A  39       0.524  -9.166   7.561  1.00 19.370          H  
ATOM    592 2HB  TYR A  39      -0.900  -9.813   8.342  1.00 19.370          H  
ATOM    593  HD1 TYR A  39       2.460  -8.331   8.977  1.00 19.370          H  
ATOM    594  HD2 TYR A  39      -1.088  -9.955  10.735  1.00 19.370          H  
ATOM    595  HE1 TYR A  39       3.141  -7.465  11.166  1.00 19.370          H  
ATOM    596  HE2 TYR A  39      -0.397  -9.087  12.912  1.00 19.370          H  
ATOM    597  HH  TYR A  39       1.056  -7.823  14.027  1.00 19.370          H  
ATOM    598  N   ARG A  40       2.968 -11.634   9.103  1.00 11.060          N  
ATOM    599  CA  ARG A  40       4.443 -11.594   9.124  1.00 11.060          C  
ATOM    600  C   ARG A  40       5.159 -12.741   8.400  1.00 11.300          C  
ATOM    601  O   ARG A  40       4.549 -13.768   8.075  1.00 11.560          O  
ATOM    602  CB  ARG A  40       4.966 -11.560  10.547  1.00 15.480          C  
ATOM    603  CG  ARG A  40       4.605 -10.345  11.318  1.00 15.480          C  
ATOM    604  CD  ARG A  40       5.244 -10.299  12.637  1.00 15.480          C  
ATOM    605  NE  ARG A  40       4.730 -11.260  13.582  1.00 15.480          N  
ATOM    606  CZ  ARG A  40       5.251 -11.459  14.817  1.00 15.480          C  
ATOM    607  NH1 ARG A  40       6.307 -10.765  15.232  1.00 15.480          N  
ATOM    608  NH2 ARG A  40       4.697 -12.354  15.623  1.00 15.480          N  
ATOM    609  H   ARG A  40       2.466 -12.035   9.882  1.00 13.270          H  
ATOM    610  HA  ARG A  40       4.749 -10.661   8.643  1.00 13.270          H  
ATOM    611 1HB  ARG A  40       4.608 -12.428  11.090  1.00 18.580          H  
ATOM    612 2HB  ARG A  40       6.046 -11.606  10.527  1.00 18.580          H  
ATOM    613 1HG  ARG A  40       4.893  -9.454  10.760  1.00 18.580          H  
ATOM    614 2HG  ARG A  40       3.540 -10.362  11.478  1.00 18.580          H  
ATOM    615 1HD  ARG A  40       6.273 -10.531  12.479  1.00 18.580          H  
ATOM    616 2HD  ARG A  40       5.147  -9.299  13.061  1.00 18.580          H  
ATOM    617  HE  ARG A  40       3.923 -11.803  13.316  1.00 18.580          H  
ATOM    618 1HH1 ARG A  40       6.771 -10.072  14.615  1.00 18.580          H  
ATOM    619 2HH1 ARG A  40       6.684 -10.925  16.154  1.00 18.580          H  
ATOM    620 1HH2 ARG A  40       3.891 -12.881  15.317  1.00 18.580          H  
ATOM    621 2HH2 ARG A  40       5.077 -12.508  16.546  1.00 18.580          H  
ATOM    622  N   GLY A  41       6.462 -12.541   8.118  1.00 11.430          N  
ATOM    623  CA  GLY A  41       7.322 -13.589   7.591  1.00 11.930          C  
ATOM    624  C   GLY A  41       6.861 -14.200   6.296  1.00 12.040          C  
ATOM    625  O   GLY A  41       6.801 -13.532   5.249  1.00 11.950          O  
ATOM    626  H   GLY A  41       6.904 -11.655   8.379  1.00 13.720          H  
ATOM    627 1HA  GLY A  41       8.308 -13.172   7.422  1.00 14.320          H  
ATOM    628 2HA  GLY A  41       7.445 -14.363   8.340  1.00 14.320          H  
ATOM    629  N   SER A  42       6.589 -15.507   6.396  1.00 12.440          N  
ATOM    630  CA  SER A  42       6.148 -16.377   5.311  1.00 12.900          C  
ATOM    631  C   SER A  42       4.845 -15.955   4.684  1.00 13.010          C  
ATOM    632  O   SER A  42       4.532 -16.376   3.565  1.00 13.320          O  
ATOM    633  CB  SER A  42       5.908 -17.779   5.812  1.00 17.880          C  
ATOM    634  OG  SER A  42       4.788 -17.809   6.663  1.00 17.880          O  
ATOM    635  H   SER A  42       6.696 -15.927   7.332  1.00 14.930          H  
ATOM    636  HA  SER A  42       6.911 -16.413   4.553  1.00 15.480          H  
ATOM    637 1HB  SER A  42       5.741 -18.446   4.970  1.00 21.450          H  
ATOM    638 2HB  SER A  42       6.789 -18.133   6.352  1.00 21.450          H  
ATOM    639  HG  SER A  42       3.985 -17.572   6.120  1.00 21.450          H  
ATOM    640  N   GLY A  43       4.047 -15.201   5.446  1.00 12.960          N  
ATOM    641  CA  GLY A  43       2.723 -14.795   5.034  1.00 13.280          C  
ATOM    642  C   GLY A  43       1.911 -16.070   5.058  1.00 13.790          C  
ATOM    643  O   GLY A  43       2.405 -17.100   5.536  1.00 14.290          O  
ATOM    644  H   GLY A  43       4.386 -14.869   6.356  1.00 15.550          H  
ATOM    645 1HA  GLY A  43       2.317 -14.059   5.734  1.00 15.940          H  
ATOM    646 2HA  GLY A  43       2.744 -14.359   4.039  1.00 15.940          H  
ATOM    647  N   ILE A  44       0.690 -16.040   4.542  1.00 13.810          N  
ATOM    648  CA  ILE A  44      -0.081 -17.268   4.513  1.00 14.360          C  
ATOM    649  C   ILE A  44      -0.140 -17.810   3.102  1.00 14.810          C  
ATOM    650  O   ILE A  44      -0.698 -17.211   2.190  1.00 15.010          O  
ATOM    651  CB  ILE A  44      -1.461 -17.083   5.159  1.00 19.880          C  
ATOM    652  CG1 ILE A  44      -1.297 -16.578   6.622  1.00 19.880          C  
ATOM    653  CG2 ILE A  44      -2.261 -18.358   5.083  1.00 19.880          C  
ATOM    654  CD1 ILE A  44      -0.516 -17.522   7.575  1.00 19.880          C  
ATOM    655  H   ILE A  44       0.318 -15.183   4.160  1.00 16.570          H  
ATOM    656  HA  ILE A  44       0.439 -18.024   5.091  1.00 17.230          H  
ATOM    657  HB  ILE A  44      -1.997 -16.327   4.643  1.00 23.860          H  
ATOM    658 1HG1 ILE A  44      -0.780 -15.613   6.609  1.00 23.860          H  
ATOM    659 2HG1 ILE A  44      -2.279 -16.432   7.037  1.00 23.860          H  
ATOM    660 1HG2 ILE A  44      -3.232 -18.198   5.527  1.00 23.860          H  
ATOM    661 2HG2 ILE A  44      -2.389 -18.639   4.038  1.00 23.860          H  
ATOM    662 3HG2 ILE A  44      -1.747 -19.154   5.606  1.00 23.860          H  
ATOM    663 1HD1 ILE A  44      -0.471 -17.078   8.539  1.00 23.860          H  
ATOM    664 2HD1 ILE A  44      -1.016 -18.484   7.664  1.00 23.860          H  
ATOM    665 3HD1 ILE A  44       0.500 -17.680   7.239  1.00 23.860          H  
ATOM    666  N   GLY A  45       0.467 -18.969   2.970  1.00 15.120          N  
ATOM    667  CA  GLY A  45       0.670 -19.725   1.753  1.00 15.700          C  
ATOM    668  C   GLY A  45       1.551 -20.867   2.207  1.00 15.950          C  
ATOM    669  O   GLY A  45       1.785 -20.997   3.411  1.00 16.070          O  
ATOM    670  H   GLY A  45       0.878 -19.353   3.812  1.00 18.140          H  
ATOM    671 1HA  GLY A  45      -0.276 -20.095   1.357  1.00 18.840          H  
ATOM    672 2HA  GLY A  45       1.169 -19.129   0.993  1.00 18.840          H  
ATOM    673  N   GLY A  46       1.974 -21.749   1.303  1.00 16.180          N  
ATOM    674  CA  GLY A  46       2.786 -22.890   1.733  1.00 16.570          C  
ATOM    675  C   GLY A  46       1.917 -23.911   2.478  1.00 16.950          C  
ATOM    676  O   GLY A  46       2.415 -24.766   3.205  1.00 17.200          O  
ATOM    677  H   GLY A  46       1.789 -21.604   0.305  1.00 19.420          H  
ATOM    678 1HA  GLY A  46       3.255 -23.358   0.866  1.00 19.880          H  
ATOM    679 2HA  GLY A  46       3.588 -22.542   2.384  1.00 19.880          H  
ATOM    680  N   LEU A  47       0.604 -23.823   2.262  1.00 17.130          N  
ATOM    681  CA  LEU A  47      -0.390 -24.637   2.958  1.00 17.610          C  
ATOM    682  C   LEU A  47      -0.663 -25.980   2.284  1.00 18.140          C  
ATOM    683  O   LEU A  47      -1.477 -26.771   2.767  1.00 18.550          O  
ATOM    684  CB  LEU A  47      -1.718 -23.854   2.998  1.00 24.460          C  
ATOM    685  CG  LEU A  47      -1.719 -22.441   3.705  1.00 24.460          C  
ATOM    686  CD1 LEU A  47      -3.106 -21.820   3.536  1.00 24.460          C  
ATOM    687  CD2 LEU A  47      -1.332 -22.550   5.176  1.00 24.460          C  
ATOM    688  H   LEU A  47       0.289 -23.105   1.631  1.00 20.560          H  
ATOM    689  HA  LEU A  47      -0.032 -24.836   3.965  1.00 21.130          H  
ATOM    690 1HB  LEU A  47      -2.051 -23.703   1.971  1.00 29.350          H  
ATOM    691 2HB  LEU A  47      -2.460 -24.473   3.502  1.00 29.350          H  
ATOM    692  HG  LEU A  47      -1.011 -21.796   3.208  1.00 29.350          H  
ATOM    693 1HD1 LEU A  47      -3.133 -20.841   3.974  1.00 29.350          H  
ATOM    694 2HD1 LEU A  47      -3.343 -21.733   2.471  1.00 29.350          H  
ATOM    695 3HD1 LEU A  47      -3.853 -22.447   4.017  1.00 29.350          H  
ATOM    696 1HD2 LEU A  47      -1.337 -21.562   5.623  1.00 29.350          H  
ATOM    697 2HD2 LEU A  47      -2.042 -23.191   5.694  1.00 29.350          H  
ATOM    698 3HD2 LEU A  47      -0.334 -22.974   5.255  1.00 29.350          H  
ATOM    699  N   ASN A  48      -0.028 -26.211   1.146  1.00 18.240          N  
ATOM    700  CA  ASN A  48      -0.217 -27.426   0.369  1.00 18.850          C  
ATOM    701  C   ASN A  48       0.962 -27.631  -0.576  1.00 19.000          C  
ATOM    702  O   ASN A  48       1.922 -26.854  -0.549  1.00 19.060          O  
ATOM    703  CB  ASN A  48      -1.550 -27.392  -0.363  1.00 26.150          C  
ATOM    704  CG  ASN A  48      -1.681 -26.262  -1.334  1.00 26.150          C  
ATOM    705  OD1 ASN A  48      -0.890 -26.129  -2.297  1.00 26.150          O  
ATOM    706  ND2 ASN A  48      -2.681 -25.426  -1.111  1.00 26.150          N  
ATOM    707  H   ASN A  48       0.637 -25.521   0.835  1.00 21.890          H  
ATOM    708  HA  ASN A  48      -0.228 -28.280   1.050  1.00 22.620          H  
ATOM    709 1HB  ASN A  48      -1.696 -28.330  -0.899  1.00 31.380          H  
ATOM    710 2HB  ASN A  48      -2.358 -27.317   0.365  1.00 31.380          H  
ATOM    711 1HD2 ASN A  48      -2.832 -24.645  -1.723  1.00 31.380          H  
ATOM    712 2HD2 ASN A  48      -3.291 -25.565  -0.327  1.00 31.380          H  
ATOM    713  N   GLU A  49       0.885 -28.682  -1.392  1.00 19.180          N  
ATOM    714  CA  GLU A  49       1.912 -29.061  -2.360  1.00 19.440          C  
ATOM    715  C   GLU A  49       2.213 -28.014  -3.437  1.00 19.390          C  
ATOM    716  O   GLU A  49       3.339 -27.945  -3.930  1.00 19.580          O  
ATOM    717  CB  GLU A  49       1.508 -30.376  -3.024  1.00 27.110          C  
ATOM    718  CG  GLU A  49       1.446 -31.571  -2.059  1.00 27.110          C  
ATOM    719  CD  GLU A  49       0.144 -31.645  -1.284  1.00 27.110          C  
ATOM    720  OE1 GLU A  49      -0.699 -30.792  -1.495  1.00 27.110          O  
ATOM    721  OE2 GLU A  49      -0.003 -32.529  -0.483  1.00 27.110          O  
ATOM    722  H   GLU A  49       0.057 -29.279  -1.337  1.00 23.020          H  
ATOM    723  HA  GLU A  49       2.836 -29.231  -1.803  1.00 23.330          H  
ATOM    724 1HB  GLU A  49       0.531 -30.261  -3.494  1.00 32.530          H  
ATOM    725 2HB  GLU A  49       2.221 -30.617  -3.812  1.00 32.530          H  
ATOM    726 1HG  GLU A  49       1.570 -32.492  -2.629  1.00 32.530          H  
ATOM    727 2HG  GLU A  49       2.276 -31.497  -1.357  1.00 32.530          H  
ATOM    728  N   ARG A  50       1.204 -27.235  -3.853  1.00 19.260          N  
ATOM    729  CA  ARG A  50       1.424 -26.211  -4.875  1.00 19.320          C  
ATOM    730  C   ARG A  50       2.048 -25.007  -4.184  1.00 19.350          C  
ATOM    731  O   ARG A  50       2.891 -24.296  -4.733  1.00 19.760          O  
ATOM    732  CB  ARG A  50       0.125 -25.820  -5.568  1.00 27.020          C  
ATOM    733  CG  ARG A  50      -0.470 -26.905  -6.446  1.00 27.020          C  
ATOM    734  CD  ARG A  50      -1.585 -26.399  -7.321  1.00 27.020          C  
ATOM    735  NE  ARG A  50      -2.728 -25.893  -6.543  1.00 27.020          N  
ATOM    736  CZ  ARG A  50      -3.731 -26.641  -6.036  1.00 27.020          C  
ATOM    737  NH1 ARG A  50      -3.744 -27.956  -6.183  1.00 27.020          N  
ATOM    738  NH2 ARG A  50      -4.707 -26.038  -5.381  1.00 27.020          N  
ATOM    739  H   ARG A  50       0.286 -27.322  -3.425  1.00 23.110          H  
ATOM    740  HA  ARG A  50       2.120 -26.591  -5.621  1.00 23.180          H  
ATOM    741 1HB  ARG A  50      -0.620 -25.523  -4.835  1.00 32.430          H  
ATOM    742 2HB  ARG A  50       0.310 -24.965  -6.210  1.00 32.430          H  
ATOM    743 1HG  ARG A  50       0.312 -27.306  -7.089  1.00 32.430          H  
ATOM    744 2HG  ARG A  50      -0.854 -27.700  -5.810  1.00 32.430          H  
ATOM    745 1HD  ARG A  50      -1.208 -25.571  -7.930  1.00 32.430          H  
ATOM    746 2HD  ARG A  50      -1.932 -27.190  -7.980  1.00 32.430          H  
ATOM    747  HE  ARG A  50      -2.800 -24.867  -6.417  1.00 32.430          H  
ATOM    748 1HH1 ARG A  50      -3.000 -28.419  -6.681  1.00 32.430          H  
ATOM    749 2HH1 ARG A  50      -4.502 -28.501  -5.796  1.00 32.430          H  
ATOM    750 1HH2 ARG A  50      -4.686 -25.026  -5.278  1.00 32.430          H  
ATOM    751 2HH2 ARG A  50      -5.467 -26.573  -4.992  1.00 32.430          H  
ATOM    752  N   GLY A  51       1.582 -24.792  -2.957  1.00 19.060          N  
ATOM    753  CA  GLY A  51       2.011 -23.723  -2.068  1.00 19.190          C  
ATOM    754  C   GLY A  51       1.308 -22.392  -2.300  1.00 19.020          C  
ATOM    755  O   GLY A  51       1.594 -21.409  -1.608  1.00 18.900          O  
ATOM    756  H   GLY A  51       0.858 -25.429  -2.634  1.00 22.870          H  
ATOM    757 1HA  GLY A  51       1.838 -24.051  -1.044  1.00 23.030          H  
ATOM    758 2HA  GLY A  51       3.086 -23.589  -2.174  1.00 23.030          H  
ATOM    759  N   GLU A  52       0.340 -22.381  -3.206  1.00 19.140          N  
ATOM    760  CA  GLU A  52      -0.407 -21.194  -3.601  1.00 19.020          C  
ATOM    761  C   GLU A  52      -0.995 -20.429  -2.424  1.00 18.600          C  
ATOM    762  O   GLU A  52      -1.616 -20.983  -1.513  1.00 18.810          O  
ATOM    763  CB  GLU A  52      -1.493 -21.605  -4.588  1.00 26.680          C  
ATOM    764  CG  GLU A  52      -0.932 -21.992  -5.953  1.00 26.680          C  
ATOM    765  CD  GLU A  52      -1.947 -22.547  -6.893  1.00 26.680          C  
ATOM    766  OE1 GLU A  52      -3.008 -22.913  -6.448  1.00 26.680          O  
ATOM    767  OE2 GLU A  52      -1.658 -22.639  -8.057  1.00 26.680          O  
ATOM    768  H   GLU A  52       0.158 -23.240  -3.701  1.00 22.970          H  
ATOM    769  HA  GLU A  52       0.279 -20.526  -4.120  1.00 22.820          H  
ATOM    770 1HB  GLU A  52      -2.045 -22.458  -4.190  1.00 32.010          H  
ATOM    771 2HB  GLU A  52      -2.198 -20.784  -4.724  1.00 32.010          H  
ATOM    772 1HG  GLU A  52      -0.498 -21.103  -6.405  1.00 32.010          H  
ATOM    773 2HG  GLU A  52      -0.132 -22.710  -5.814  1.00 32.010          H  
ATOM    774  N   ALA A  53      -0.832 -19.112  -2.477  1.00 18.100          N  
ATOM    775  CA  ALA A  53      -1.250 -18.219  -1.403  1.00 17.770          C  
ATOM    776  C   ALA A  53      -2.758 -17.950  -1.357  1.00 17.610          C  
ATOM    777  O   ALA A  53      -3.217 -16.829  -1.613  1.00 17.600          O  
ATOM    778  CB  ALA A  53      -0.482 -16.925  -1.544  1.00 25.010          C  
ATOM    779  H   ALA A  53      -0.351 -18.729  -3.278  1.00 21.720          H  
ATOM    780  HA  ALA A  53      -0.973 -18.683  -0.460  1.00 21.320          H  
ATOM    781 1HB  ALA A  53      -0.710 -16.314  -0.740  1.00 30.010          H  
ATOM    782 2HB  ALA A  53       0.581 -17.150  -1.526  1.00 30.010          H  
ATOM    783 3HB  ALA A  53      -0.739 -16.432  -2.480  1.00 30.010          H  
ATOM    784  N   THR A  54      -3.516 -19.003  -1.039  1.00 17.620          N  
ATOM    785  CA  THR A  54      -4.975 -18.943  -0.899  1.00 17.590          C  
ATOM    786  C   THR A  54      -5.453 -19.584   0.409  1.00 17.780          C  
ATOM    787  O   THR A  54      -5.076 -20.712   0.732  1.00 18.230          O  
ATOM    788  CB  THR A  54      -5.688 -19.632  -2.087  1.00 24.640          C  
ATOM    789  OG1 THR A  54      -5.324 -18.973  -3.305  1.00 24.640          O  
ATOM    790  CG2 THR A  54      -7.232 -19.571  -1.918  1.00 24.640          C  
ATOM    791  H   THR A  54      -3.016 -19.885  -0.895  1.00 21.140          H  
ATOM    792  HA  THR A  54      -5.274 -17.894  -0.885  1.00 21.110          H  
ATOM    793  HB  THR A  54      -5.372 -20.674  -2.144  1.00 29.570          H  
ATOM    794  HG1 THR A  54      -4.401 -19.157  -3.493  1.00 29.570          H  
ATOM    795 1HG2 THR A  54      -7.700 -20.056  -2.773  1.00 29.570          H  
ATOM    796 2HG2 THR A  54      -7.539 -20.085  -1.010  1.00 29.570          H  
ATOM    797 3HG2 THR A  54      -7.555 -18.532  -1.872  1.00 29.570          H  
ATOM    798  N   THR A  55      -6.307 -18.867   1.140  1.00 17.560          N  
ATOM    799  CA  THR A  55      -6.938 -19.372   2.358  1.00 17.840          C  
ATOM    800  C   THR A  55      -8.443 -19.155   2.193  1.00 17.460          C  
ATOM    801  O   THR A  55      -8.852 -18.002   2.042  1.00 17.040          O  
ATOM    802  CB  THR A  55      -6.460 -18.641   3.633  1.00 24.860          C  
ATOM    803  OG1 THR A  55      -5.058 -18.801   3.792  1.00 24.860          O  
ATOM    804  CG2 THR A  55      -7.142 -19.204   4.855  1.00 24.860          C  
ATOM    805  H   THR A  55      -6.569 -17.950   0.800  1.00 21.070          H  
ATOM    806  HA  THR A  55      -6.681 -20.415   2.474  1.00 21.410          H  
ATOM    807  HB  THR A  55      -6.700 -17.581   3.553  1.00 29.840          H  
ATOM    808  HG1 THR A  55      -4.606 -18.346   3.078  1.00 29.840          H  
ATOM    809 1HG2 THR A  55      -6.799 -18.668   5.710  1.00 29.840          H  
ATOM    810 2HG2 THR A  55      -8.211 -19.082   4.776  1.00 29.840          H  
ATOM    811 3HG2 THR A  55      -6.902 -20.258   4.961  1.00 29.840          H  
ATOM    812  N   PRO A  56      -9.295 -20.199   2.265  1.00 17.730          N  
ATOM    813  CA  PRO A  56     -10.743 -20.131   2.094  1.00 17.590          C  
ATOM    814  C   PRO A  56     -11.464 -19.054   2.913  1.00 17.490          C  
ATOM    815  O   PRO A  56     -12.387 -18.416   2.402  1.00 17.810          O  
ATOM    816  CB  PRO A  56     -11.173 -21.526   2.560  1.00 26.380          C  
ATOM    817  CG  PRO A  56     -10.007 -22.414   2.205  1.00 26.380          C  
ATOM    818  CD  PRO A  56      -8.782 -21.576   2.475  1.00 26.380          C  
ATOM    819  HA  PRO A  56     -10.967 -20.011   1.027  1.00 21.110          H  
ATOM    820 1HB  PRO A  56     -11.399 -21.517   3.637  1.00 31.660          H  
ATOM    821 2HB  PRO A  56     -12.099 -21.821   2.044  1.00 31.660          H  
ATOM    822 1HG  PRO A  56     -10.034 -23.335   2.814  1.00 31.660          H  
ATOM    823 2HG  PRO A  56     -10.080 -22.729   1.155  1.00 31.660          H  
ATOM    824 1HD  PRO A  56      -8.417 -21.723   3.503  1.00 31.660          H  
ATOM    825 2HD  PRO A  56      -8.031 -21.850   1.709  1.00 31.660          H  
ATOM    826  N   THR A  57     -10.985 -18.744   4.124  1.00 17.170          N  
ATOM    827  CA  THR A  57     -11.669 -17.756   4.952  1.00 17.170          C  
ATOM    828  C   THR A  57     -11.725 -16.363   4.330  1.00 16.970          C  
ATOM    829  O   THR A  57     -12.651 -15.589   4.611  1.00 16.960          O  
ATOM    830  CB  THR A  57     -11.030 -17.676   6.373  1.00 24.040          C  
ATOM    831  OG1 THR A  57      -9.631 -17.337   6.291  1.00 24.040          O  
ATOM    832  CG2 THR A  57     -11.162 -19.008   7.071  1.00 24.040          C  
ATOM    833  H   THR A  57     -10.195 -19.220   4.530  1.00 20.600          H  
ATOM    834  HA  THR A  57     -12.697 -18.094   5.079  1.00 20.600          H  
ATOM    835  HB  THR A  57     -11.545 -16.912   6.960  1.00 28.850          H  
ATOM    836  HG1 THR A  57      -9.299 -17.062   7.198  1.00 28.850          H  
ATOM    837 1HG2 THR A  57     -10.725 -18.939   8.061  1.00 28.850          H  
ATOM    838 2HG2 THR A  57     -12.216 -19.267   7.161  1.00 28.850          H  
ATOM    839 3HG2 THR A  57     -10.647 -19.776   6.505  1.00 28.850          H  
ATOM    840  N   THR A  58     -10.776 -16.014   3.460  1.00 16.960          N  
ATOM    841  CA  THR A  58     -10.776 -14.685   2.866  1.00 16.960          C  
ATOM    842  C   THR A  58     -10.728 -14.772   1.355  1.00 16.950          C  
ATOM    843  O   THR A  58     -10.189 -13.877   0.697  1.00 17.340          O  
ATOM    844  CB  THR A  58      -9.597 -13.837   3.354  1.00 23.740          C  
ATOM    845  OG1 THR A  58      -8.362 -14.472   3.001  1.00 23.740          O  
ATOM    846  CG2 THR A  58      -9.681 -13.707   4.878  1.00 23.740          C  
ATOM    847  H   THR A  58     -10.025 -16.663   3.192  1.00 20.350          H  
ATOM    848  HA  THR A  58     -11.702 -14.179   3.137  1.00 20.350          H  
ATOM    849  HB  THR A  58      -9.638 -12.849   2.898  1.00 28.490          H  
ATOM    850  HG1 THR A  58      -8.268 -14.445   2.038  1.00 28.490          H  
ATOM    851 1HG2 THR A  58      -8.866 -13.121   5.241  1.00 28.490          H  
ATOM    852 2HG2 THR A  58     -10.620 -13.228   5.144  1.00 28.490          H  
ATOM    853 3HG2 THR A  58      -9.634 -14.691   5.336  1.00 28.490          H  
ATOM    854  N   ARG A  59     -11.191 -15.885   0.807  1.00 16.660          N  
ATOM    855  CA  ARG A  59     -11.142 -16.098  -0.629  1.00 16.800          C  
ATOM    856  C   ARG A  59     -12.220 -15.313  -1.392  1.00 16.250          C  
ATOM    857  O   ARG A  59     -13.357 -15.181  -0.938  1.00 16.060          O  
ATOM    858  CB  ARG A  59     -11.243 -17.586  -0.904  1.00 23.460          C  
ATOM    859  CG  ARG A  59     -11.055 -18.020  -2.330  1.00 23.460          C  
ATOM    860  CD  ARG A  59     -11.006 -19.487  -2.416  1.00 23.460          C  
ATOM    861  NE  ARG A  59     -10.761 -19.936  -3.773  1.00 23.460          N  
ATOM    862  CZ  ARG A  59     -10.583 -21.219  -4.146  1.00 23.460          C  
ATOM    863  NH1 ARG A  59     -10.622 -22.188  -3.252  1.00 23.460          N  
ATOM    864  NH2 ARG A  59     -10.366 -21.503  -5.421  1.00 23.460          N  
ATOM    865  H   ARG A  59     -11.611 -16.605   1.408  1.00 19.990          H  
ATOM    866  HA  ARG A  59     -10.167 -15.762  -0.982  1.00 20.160          H  
ATOM    867 1HB  ARG A  59     -10.477 -18.090  -0.318  1.00 28.160          H  
ATOM    868 2HB  ARG A  59     -12.208 -17.955  -0.558  1.00 28.160          H  
ATOM    869 1HG  ARG A  59     -11.890 -17.678  -2.940  1.00 28.160          H  
ATOM    870 2HG  ARG A  59     -10.119 -17.620  -2.721  1.00 28.160          H  
ATOM    871 1HD  ARG A  59     -10.210 -19.861  -1.774  1.00 28.160          H  
ATOM    872 2HD  ARG A  59     -11.963 -19.893  -2.086  1.00 28.160          H  
ATOM    873  HE  ARG A  59     -10.722 -19.229  -4.498  1.00 28.160          H  
ATOM    874 1HH1 ARG A  59     -10.787 -21.977  -2.280  1.00 28.160          H  
ATOM    875 2HH1 ARG A  59     -10.487 -23.148  -3.539  1.00 28.160          H  
ATOM    876 1HH2 ARG A  59     -10.336 -20.759  -6.106  1.00 28.160          H  
ATOM    877 2HH2 ARG A  59     -10.231 -22.460  -5.713  1.00 28.160          H  
ATOM    878  N   GLY A  60     -11.859 -14.857  -2.594  1.00 16.140          N  
ATOM    879  CA  GLY A  60     -12.746 -14.133  -3.507  1.00 15.750          C  
ATOM    880  C   GLY A  60     -11.956 -13.078  -4.283  1.00 15.550          C  
ATOM    881  O   GLY A  60     -11.330 -12.180  -3.710  1.00 15.620          O  
ATOM    882  H   GLY A  60     -10.904 -14.994  -2.887  1.00 19.370          H  
ATOM    883 1HA  GLY A  60     -13.221 -14.831  -4.196  1.00 18.900          H  
ATOM    884 2HA  GLY A  60     -13.536 -13.647  -2.932  1.00 18.900          H  
ATOM    885  N   GLY A  61     -11.980 -13.183  -5.612  1.00 15.480          N  
ATOM    886  CA  GLY A  61     -11.251 -12.241  -6.459  1.00 15.450          C  
ATOM    887  C   GLY A  61      -9.832 -12.747  -6.698  1.00 14.910          C  
ATOM    888  O   GLY A  61      -9.275 -13.493  -5.885  1.00 14.710          O  
ATOM    889  H   GLY A  61     -12.508 -13.931  -6.044  1.00 18.580          H  
ATOM    890 1HA  GLY A  61     -11.765 -12.126  -7.417  1.00 18.540          H  
ATOM    891 2HA  GLY A  61     -11.222 -11.261  -5.985  1.00 18.540          H  
ATOM    892  N   GLU A  62      -9.199 -12.300  -7.775  1.00 14.790          N  
ATOM    893  CA  GLU A  62      -7.845 -12.743  -8.108  1.00 14.380          C  
ATOM    894  C   GLU A  62      -6.759 -11.957  -7.368  1.00 13.560          C  
ATOM    895  O   GLU A  62      -5.889 -11.338  -7.985  1.00 13.610          O  
ATOM    896  CB  GLU A  62      -7.648 -12.597  -9.615  1.00 20.300          C  
ATOM    897  CG  GLU A  62      -8.600 -13.455 -10.453  1.00 20.300          C  
ATOM    898  CD  GLU A  62      -9.990 -12.836 -10.615  1.00 20.300          C  
ATOM    899  OE1 GLU A  62     -10.229 -11.774 -10.060  1.00 20.300          O  
ATOM    900  OE2 GLU A  62     -10.803 -13.429 -11.273  1.00 20.300          O  
ATOM    901  H   GLU A  62      -9.689 -11.682  -8.429  1.00 17.750          H  
ATOM    902  HA  GLU A  62      -7.754 -13.793  -7.831  1.00 17.260          H  
ATOM    903 1HB  GLU A  62      -7.785 -11.555  -9.903  1.00 24.360          H  
ATOM    904 2HB  GLU A  62      -6.629 -12.879  -9.875  1.00 24.360          H  
ATOM    905 1HG  GLU A  62      -8.160 -13.601 -11.439  1.00 24.360          H  
ATOM    906 2HG  GLU A  62      -8.695 -14.430  -9.979  1.00 24.360          H  
ATOM    907  N   LEU A  63      -6.844 -11.972  -6.044  1.00 12.920          N  
ATOM    908  CA  LEU A  63      -5.902 -11.298  -5.162  1.00 12.190          C  
ATOM    909  C   LEU A  63      -5.177 -12.314  -4.282  1.00 11.520          C  
ATOM    910  O   LEU A  63      -5.798 -12.842  -3.359  1.00 11.550          O  
ATOM    911  CB  LEU A  63      -6.636 -10.308  -4.236  1.00 17.360          C  
ATOM    912  CG  LEU A  63      -7.132  -8.903  -4.791  1.00 17.360          C  
ATOM    913  CD1 LEU A  63      -5.942  -8.107  -5.322  1.00 17.360          C  
ATOM    914  CD2 LEU A  63      -8.240  -9.072  -5.851  1.00 17.360          C  
ATOM    915  H   LEU A  63      -7.609 -12.533  -5.662  1.00 15.500          H  
ATOM    916  HA  LEU A  63      -5.193 -10.749  -5.762  1.00 14.630          H  
ATOM    917 1HB  LEU A  63      -7.515 -10.813  -3.860  1.00 20.830          H  
ATOM    918 2HB  LEU A  63      -5.985 -10.098  -3.382  1.00 20.830          H  
ATOM    919  HG  LEU A  63      -7.543  -8.347  -3.969  1.00 20.830          H  
ATOM    920 1HD1 LEU A  63      -6.282  -7.128  -5.649  1.00 20.830          H  
ATOM    921 2HD1 LEU A  63      -5.208  -7.989  -4.524  1.00 20.830          H  
ATOM    922 3HD1 LEU A  63      -5.486  -8.615  -6.164  1.00 20.830          H  
ATOM    923 1HD2 LEU A  63      -8.578  -8.086  -6.170  1.00 20.830          H  
ATOM    924 2HD2 LEU A  63      -7.874  -9.599  -6.708  1.00 20.830          H  
ATOM    925 3HD2 LEU A  63      -9.078  -9.620  -5.415  1.00 20.830          H  
ATOM    926  N   PRO A  64      -3.907 -12.656  -4.560  1.00 11.130          N  
ATOM    927  CA  PRO A  64      -3.097 -13.580  -3.785  1.00 10.550          C  
ATOM    928  C   PRO A  64      -2.887 -13.037  -2.386  1.00  9.610          C  
ATOM    929  O   PRO A  64      -2.821 -11.816  -2.207  1.00  9.220          O  
ATOM    930  CB  PRO A  64      -1.775 -13.622  -4.560  1.00 15.830          C  
ATOM    931  CG  PRO A  64      -2.127 -13.178  -5.962  1.00 15.830          C  
ATOM    932  CD  PRO A  64      -3.254 -12.182  -5.796  1.00 15.830          C  
ATOM    933  HA  PRO A  64      -3.581 -14.571  -3.752  1.00 12.660          H  
ATOM    934 1HB  PRO A  64      -1.039 -12.976  -4.067  1.00 18.990          H  
ATOM    935 2HB  PRO A  64      -1.356 -14.637  -4.531  1.00 18.990          H  
ATOM    936 1HG  PRO A  64      -1.244 -12.736  -6.448  1.00 18.990          H  
ATOM    937 2HG  PRO A  64      -2.422 -14.045  -6.570  1.00 18.990          H  
ATOM    938 1HD  PRO A  64      -2.871 -11.166  -5.680  1.00 18.990          H  
ATOM    939 2HD  PRO A  64      -3.916 -12.286  -6.667  1.00 18.990          H  
ATOM    940  N   ILE A  65      -2.742 -13.929  -1.411  1.00  9.420          N  
ATOM    941  CA  ILE A  65      -2.408 -13.508  -0.054  1.00  8.660          C  
ATOM    942  C   ILE A  65      -0.992 -12.959  -0.067  1.00  8.050          C  
ATOM    943  O   ILE A  65      -0.688 -11.948   0.545  1.00  8.500          O  
ATOM    944  CB  ILE A  65      -2.530 -14.653   0.974  1.00 12.430          C  
ATOM    945  CG1 ILE A  65      -3.966 -15.082   1.116  1.00 12.430          C  
ATOM    946  CG2 ILE A  65      -1.981 -14.200   2.298  1.00 12.430          C  
ATOM    947  CD1 ILE A  65      -4.127 -16.380   1.853  1.00 12.430          C  
ATOM    948  H   ILE A  65      -2.854 -14.933  -1.606  1.00 11.300          H  
ATOM    949  HA  ILE A  65      -3.082 -12.701   0.242  1.00 10.390          H  
ATOM    950  HB  ILE A  65      -1.986 -15.493   0.664  1.00 14.910          H  
ATOM    951 1HG1 ILE A  65      -4.512 -14.306   1.652  1.00 14.910          H  
ATOM    952 2HG1 ILE A  65      -4.405 -15.191   0.123  1.00 14.910          H  
ATOM    953 1HG2 ILE A  65      -2.047 -14.966   2.999  1.00 14.910          H  
ATOM    954 2HG2 ILE A  65      -0.943 -13.927   2.197  1.00 14.910          H  
ATOM    955 3HG2 ILE A  65      -2.563 -13.348   2.634  1.00 14.910          H  
ATOM    956 1HD1 ILE A  65      -5.175 -16.593   1.905  1.00 14.910          H  
ATOM    957 2HD1 ILE A  65      -3.607 -17.173   1.316  1.00 14.910          H  
ATOM    958 3HD1 ILE A  65      -3.732 -16.319   2.843  1.00 14.910          H  
ATOM    959  N   ILE A  66      -0.102 -13.676  -0.728  1.00  7.220          N  
ATOM    960  CA  ILE A  66       1.283 -13.289  -0.790  1.00  6.710          C  
ATOM    961  C   ILE A  66       1.601 -12.755  -2.170  1.00  6.050          C  
ATOM    962  O   ILE A  66       1.408 -13.439  -3.175  1.00  5.850          O  
ATOM    963  CB  ILE A  66       2.192 -14.485  -0.484  1.00  9.600          C  
ATOM    964  CG1 ILE A  66       1.842 -15.020   0.927  1.00  9.600          C  
ATOM    965  CG2 ILE A  66       3.685 -14.063  -0.591  1.00  9.600          C  
ATOM    966  CD1 ILE A  66       2.491 -16.313   1.258  1.00  9.600          C  
ATOM    967  H   ILE A  66      -0.418 -14.494  -1.225  1.00  8.660          H  
ATOM    968  HA  ILE A  66       1.470 -12.498  -0.063  1.00  8.050          H  
ATOM    969  HB  ILE A  66       1.999 -15.274  -1.194  1.00 11.520          H  
ATOM    970 1HG1 ILE A  66       2.125 -14.283   1.670  1.00 11.520          H  
ATOM    971 2HG1 ILE A  66       0.771 -15.180   0.989  1.00 11.520          H  
ATOM    972 1HG2 ILE A  66       4.341 -14.901  -0.385  1.00 11.520          H  
ATOM    973 2HG2 ILE A  66       3.902 -13.701  -1.596  1.00 11.520          H  
ATOM    974 3HG2 ILE A  66       3.895 -13.267   0.126  1.00 11.520          H  
ATOM    975 1HD1 ILE A  66       2.202 -16.630   2.237  1.00 11.520          H  
ATOM    976 2HD1 ILE A  66       2.201 -17.066   0.534  1.00 11.520          H  
ATOM    977 3HD1 ILE A  66       3.548 -16.185   1.248  1.00 11.520          H  
ATOM    978  N   GLN A  67       2.089 -11.528  -2.207  1.00  6.060          N  
ATOM    979  CA  GLN A  67       2.440 -10.848  -3.439  1.00  5.750          C  
ATOM    980  C   GLN A  67       3.849 -10.315  -3.289  1.00  5.300          C  
ATOM    981  O   GLN A  67       4.302 -10.088  -2.166  1.00  5.620          O  
ATOM    982  CB  GLN A  67       1.451  -9.715  -3.747  1.00  8.170          C  
ATOM    983  CG  GLN A  67       0.020 -10.208  -3.969  1.00  8.170          C  
ATOM    984  CD  GLN A  67      -0.999  -9.113  -4.310  1.00  8.170          C  
ATOM    985  OE1 GLN A  67      -0.717  -8.138  -5.039  1.00  8.170          O  
ATOM    986  NE2 GLN A  67      -2.215  -9.283  -3.790  1.00  8.170          N  
ATOM    987  H   GLN A  67       2.220 -11.048  -1.328  1.00  7.270          H  
ATOM    988  HA  GLN A  67       2.431 -11.561  -4.262  1.00  6.900          H  
ATOM    989 1HB  GLN A  67       1.451  -9.000  -2.926  1.00  9.810          H  
ATOM    990 2HB  GLN A  67       1.779  -9.171  -4.639  1.00  9.810          H  
ATOM    991 1HG  GLN A  67       0.031 -10.925  -4.781  1.00  9.810          H  
ATOM    992 2HG  GLN A  67      -0.328 -10.693  -3.052  1.00  9.810          H  
ATOM    993 1HE2 GLN A  67      -2.931  -8.611  -3.973  1.00  9.810          H  
ATOM    994 2HE2 GLN A  67      -2.432 -10.109  -3.193  1.00  9.810          H  
ATOM    995  N   SER A  68       4.540 -10.143  -4.405  1.00  4.950          N  
ATOM    996  CA  SER A  68       5.869  -9.565  -4.386  1.00  4.820          C  
ATOM    997  C   SER A  68       5.742  -8.047  -4.373  1.00  4.680          C  
ATOM    998  O   SER A  68       4.972  -7.472  -5.159  1.00  4.840          O  
ATOM    999  CB  SER A  68       6.658 -10.047  -5.589  1.00  6.800          C  
ATOM   1000  OG  SER A  68       6.832 -11.443  -5.540  1.00  6.800          O  
ATOM   1001  H   SER A  68       4.129 -10.388  -5.292  1.00  5.940          H  
ATOM   1002  HA  SER A  68       6.383  -9.879  -3.477  1.00  5.780          H  
ATOM   1003 1HB  SER A  68       6.147  -9.764  -6.505  1.00  8.160          H  
ATOM   1004 2HB  SER A  68       7.633  -9.564  -5.595  1.00  8.160          H  
ATOM   1005  HG  SER A  68       7.316 -11.691  -6.331  1.00  8.160          H  
ATOM   1006  N   THR A  69       6.506  -7.418  -3.471  1.00  4.790          N  
ATOM   1007  CA  THR A  69       6.541  -5.971  -3.271  1.00  4.930          C  
ATOM   1008  C   THR A  69       7.978  -5.502  -3.414  1.00  4.670          C  
ATOM   1009  O   THR A  69       8.388  -4.488  -2.827  1.00  5.130          O  
ATOM   1010  CB  THR A  69       6.084  -5.571  -1.880  1.00  6.850          C  
ATOM   1011  OG1 THR A  69       6.961  -6.152  -0.907  1.00  6.850          O  
ATOM   1012  CG2 THR A  69       4.693  -6.062  -1.669  1.00  6.850          C  
ATOM   1013  H   THR A  69       7.104  -7.984  -2.886  1.00  5.750          H  
ATOM   1014  HA  THR A  69       5.896  -5.493  -3.988  1.00  5.920          H  
ATOM   1015  HB  THR A  69       6.102  -4.488  -1.783  1.00  8.220          H  
ATOM   1016  HG1 THR A  69       7.828  -5.719  -0.975  1.00  8.220          H  
ATOM   1017 1HG2 THR A  69       4.364  -5.768  -0.685  1.00  8.220          H  
ATOM   1018 2HG2 THR A  69       4.056  -5.615  -2.423  1.00  8.220          H  
ATOM   1019 3HG2 THR A  69       4.641  -7.139  -1.763  1.00  8.220          H  
ATOM   1020  N   ASP A  70       8.768  -6.366  -4.025  1.00  4.300          N  
ATOM   1021  CA  ASP A  70      10.202  -6.245  -4.201  1.00  4.300          C  
ATOM   1022  C   ASP A  70      10.652  -7.277  -5.219  1.00  3.570          C  
ATOM   1023  O   ASP A  70      10.520  -8.477  -4.973  1.00  3.800          O  
ATOM   1024  CB  ASP A  70      10.931  -6.427  -2.861  1.00  6.020          C  
ATOM   1025  CG  ASP A  70      12.449  -6.187  -2.925  1.00  6.020          C  
ATOM   1026  OD1 ASP A  70      13.074  -6.556  -3.921  1.00  6.020          O  
ATOM   1027  OD2 ASP A  70      12.989  -5.662  -1.973  1.00  6.020          O  
ATOM   1028  H   ASP A  70       8.300  -7.109  -4.539  1.00  5.160          H  
ATOM   1029  HA  ASP A  70      10.425  -5.253  -4.597  1.00  5.160          H  
ATOM   1030 1HB  ASP A  70      10.513  -5.755  -2.122  1.00  7.220          H  
ATOM   1031 2HB  ASP A  70      10.761  -7.439  -2.501  1.00  7.220          H  
ATOM   1032  N   GLY A  71      11.145  -6.829  -6.367  1.00  3.010          N  
ATOM   1033  CA  GLY A  71      11.528  -7.729  -7.467  1.00  2.440          C  
ATOM   1034  C   GLY A  71      12.584  -8.776  -7.088  1.00  2.030          C  
ATOM   1035  O   GLY A  71      12.721  -9.800  -7.761  1.00  2.050          O  
ATOM   1036  H   GLY A  71      11.210  -5.828  -6.473  1.00  3.610          H  
ATOM   1037 1HA  GLY A  71      10.636  -8.242  -7.828  1.00  2.930          H  
ATOM   1038 2HA  GLY A  71      11.891  -7.144  -8.309  1.00  2.930          H  
ATOM   1039  N   SER A  72      13.309  -8.580  -5.974  1.00  2.180          N  
ATOM   1040  CA  SER A  72      14.304  -9.562  -5.550  1.00  2.380          C  
ATOM   1041  C   SER A  72      13.606 -10.853  -5.091  1.00  2.490          C  
ATOM   1042  O   SER A  72      14.232 -11.919  -4.982  1.00  2.600          O  
ATOM   1043  CB  SER A  72      15.195  -9.017  -4.451  1.00  3.250          C  
ATOM   1044  OG  SER A  72      14.481  -8.820  -3.279  1.00  3.250          O  
ATOM   1045  H   SER A  72      13.157  -7.742  -5.396  1.00  2.620          H  
ATOM   1046  HA  SER A  72      14.936  -9.801  -6.406  1.00  2.860          H  
ATOM   1047 1HB  SER A  72      16.010  -9.716  -4.271  1.00  3.900          H  
ATOM   1048 2HB  SER A  72      15.633  -8.074  -4.771  1.00  3.900          H  
ATOM   1049  HG  SER A  72      14.044  -7.949  -3.392  1.00  3.900          H  
ATOM   1050  N   ALA A  73      12.287 -10.766  -4.853  1.00  2.720          N  
ATOM   1051  CA  ALA A  73      11.443 -11.886  -4.479  1.00  3.100          C  
ATOM   1052  C   ALA A  73      11.422 -12.914  -5.609  1.00  2.910          C  
ATOM   1053  O   ALA A  73      11.178 -14.104  -5.383  1.00  3.380          O  
ATOM   1054  CB  ALA A  73      10.033 -11.416  -4.172  1.00  4.190          C  
ATOM   1055  H   ALA A  73      11.831  -9.855  -4.960  1.00  3.260          H  
ATOM   1056  HA  ALA A  73      11.861 -12.350  -3.590  1.00  3.720          H  
ATOM   1057 1HB  ALA A  73       9.416 -12.265  -3.882  1.00  5.030          H  
ATOM   1058 2HB  ALA A  73      10.062 -10.688  -3.366  1.00  5.030          H  
ATOM   1059 3HB  ALA A  73       9.617 -10.949  -5.062  1.00  5.030          H  
ATOM   1060  N   GLY A  74      11.694 -12.447  -6.844  1.00  2.410          N  
ATOM   1061  CA  GLY A  74      11.705 -13.273  -8.038  1.00  2.460          C  
ATOM   1062  C   GLY A  74      12.938 -14.168  -8.078  1.00  2.420          C  
ATOM   1063  O   GLY A  74      13.039 -15.059  -8.919  1.00  2.690          O  
ATOM   1064  H   GLY A  74      11.921 -11.457  -6.975  1.00  2.890          H  
ATOM   1065 1HA  GLY A  74      10.803 -13.882  -8.071  1.00  2.950          H  
ATOM   1066 2HA  GLY A  74      11.690 -12.626  -8.916  1.00  2.950          H  
ATOM   1067  N   LYS A  75      13.890 -13.932  -7.174  1.00  2.460          N  
ATOM   1068  CA  LYS A  75      15.072 -14.759  -7.082  1.00  2.790          C  
ATOM   1069  C   LYS A  75      14.943 -15.581  -5.807  1.00  2.650          C  
ATOM   1070  O   LYS A  75      15.187 -16.791  -5.800  1.00  2.860          O  
ATOM   1071  CB  LYS A  75      16.340 -13.906  -7.059  1.00  3.770          C  
ATOM   1072  CG  LYS A  75      16.600 -13.157  -8.350  1.00  3.770          C  
ATOM   1073  CD  LYS A  75      17.895 -12.350  -8.291  1.00  3.770          C  
ATOM   1074  CE  LYS A  75      18.138 -11.592  -9.596  1.00  3.770          C  
ATOM   1075  NZ  LYS A  75      19.388 -10.769  -9.543  1.00  3.770          N  
ATOM   1076  H   LYS A  75      13.782 -13.169  -6.506  1.00  2.950          H  
ATOM   1077  HA  LYS A  75      15.110 -15.445  -7.929  1.00  3.350          H  
ATOM   1078 1HB  LYS A  75      16.264 -13.171  -6.255  1.00  4.530          H  
ATOM   1079 2HB  LYS A  75      17.199 -14.538  -6.848  1.00  4.530          H  
ATOM   1080 1HG  LYS A  75      16.639 -13.862  -9.180  1.00  4.530          H  
ATOM   1081 2HG  LYS A  75      15.770 -12.472  -8.513  1.00  4.530          H  
ATOM   1082 1HD  LYS A  75      17.839 -11.634  -7.470  1.00  4.530          H  
ATOM   1083 2HD  LYS A  75      18.735 -13.021  -8.110  1.00  4.530          H  
ATOM   1084 1HE  LYS A  75      18.222 -12.308 -10.410  1.00  4.530          H  
ATOM   1085 2HE  LYS A  75      17.288 -10.932  -9.788  1.00  4.530          H  
ATOM   1086 1HZ  LYS A  75      19.507 -10.287 -10.423  1.00  4.530          H  
ATOM   1087 2HZ  LYS A  75      19.314 -10.092  -8.797  1.00  4.530          H  
ATOM   1088 3HZ  LYS A  75      20.185 -11.367  -9.376  1.00  4.530          H  
ATOM   1089  N   LYS A  76      14.517 -14.929  -4.718  1.00  2.500          N  
ATOM   1090  CA  LYS A  76      14.392 -15.617  -3.442  1.00  2.570          C  
ATOM   1091  C   LYS A  76      13.422 -16.783  -3.475  1.00  2.700          C  
ATOM   1092  O   LYS A  76      13.739 -17.859  -2.964  1.00  3.010          O  
ATOM   1093  CB  LYS A  76      13.960 -14.656  -2.336  1.00  3.570          C  
ATOM   1094  CG  LYS A  76      13.786 -15.326  -0.954  1.00  3.570          C  
ATOM   1095  CD  LYS A  76      13.443 -14.304   0.124  1.00  3.570          C  
ATOM   1096  CE  LYS A  76      12.998 -14.956   1.459  1.00  3.570          C  
ATOM   1097  NZ  LYS A  76      14.066 -15.813   2.098  1.00  3.570          N  
ATOM   1098  H   LYS A  76      14.336 -13.924  -4.764  1.00  3.000          H  
ATOM   1099  HA  LYS A  76      15.372 -16.015  -3.180  1.00  3.080          H  
ATOM   1100 1HB  LYS A  76      14.687 -13.850  -2.244  1.00  4.280          H  
ATOM   1101 2HB  LYS A  76      13.006 -14.209  -2.604  1.00  4.280          H  
ATOM   1102 1HG  LYS A  76      12.979 -16.068  -0.993  1.00  4.280          H  
ATOM   1103 2HG  LYS A  76      14.708 -15.847  -0.690  1.00  4.280          H  
ATOM   1104 1HD  LYS A  76      14.310 -13.677   0.309  1.00  4.280          H  
ATOM   1105 2HD  LYS A  76      12.623 -13.675  -0.231  1.00  4.280          H  
ATOM   1106 1HE  LYS A  76      12.735 -14.157   2.147  1.00  4.280          H  
ATOM   1107 2HE  LYS A  76      12.111 -15.570   1.282  1.00  4.280          H  
ATOM   1108 1HZ  LYS A  76      13.710 -16.182   2.960  1.00  4.280          H  
ATOM   1109 2HZ  LYS A  76      14.318 -16.620   1.485  1.00  4.280          H  
ATOM   1110 3HZ  LYS A  76      14.883 -15.265   2.283  1.00  4.280          H  
ATOM   1111  N   ARG A  77      12.208 -16.604  -4.016  1.00  2.610          N  
ATOM   1112  CA  ARG A  77      11.326 -17.750  -3.928  1.00  2.790          C  
ATOM   1113  C   ARG A  77      11.832 -18.955  -4.724  1.00  2.810          C  
ATOM   1114  O   ARG A  77      11.938 -20.020  -4.129  1.00  3.130          O  
ATOM   1115  CB  ARG A  77       9.858 -17.415  -4.227  1.00  3.830          C  
ATOM   1116  CG  ARG A  77       8.924 -18.638  -4.172  1.00  3.830          C  
ATOM   1117  CD  ARG A  77       7.501 -18.286  -4.297  1.00  3.830          C  
ATOM   1118  NE  ARG A  77       6.664 -19.487  -4.294  1.00  3.830          N  
ATOM   1119  CZ  ARG A  77       5.323 -19.517  -4.472  1.00  3.830          C  
ATOM   1120  NH1 ARG A  77       4.646 -18.402  -4.663  1.00  3.830          N  
ATOM   1121  NH2 ARG A  77       4.688 -20.680  -4.462  1.00  3.830          N  
ATOM   1122  H   ARG A  77      11.913 -15.718  -4.442  1.00  3.130          H  
ATOM   1123  HA  ARG A  77      11.318 -18.056  -2.883  1.00  3.350          H  
ATOM   1124 1HB  ARG A  77       9.511 -16.748  -3.440  1.00  4.600          H  
ATOM   1125 2HB  ARG A  77       9.703 -16.879  -5.135  1.00  4.600          H  
ATOM   1126 1HG  ARG A  77       9.168 -19.325  -4.983  1.00  4.600          H  
ATOM   1127 2HG  ARG A  77       9.044 -19.142  -3.231  1.00  4.600          H  
ATOM   1128 1HD  ARG A  77       7.209 -17.655  -3.455  1.00  4.600          H  
ATOM   1129 2HD  ARG A  77       7.342 -17.752  -5.234  1.00  4.600          H  
ATOM   1130  HE  ARG A  77       7.132 -20.374  -4.153  1.00  4.600          H  
ATOM   1131 1HH1 ARG A  77       5.122 -17.514  -4.677  1.00  4.600          H  
ATOM   1132 2HH1 ARG A  77       3.645 -18.436  -4.797  1.00  4.600          H  
ATOM   1133 1HH2 ARG A  77       5.198 -21.543  -4.322  1.00  4.600          H  
ATOM   1134 2HH2 ARG A  77       3.691 -20.711  -4.613  1.00  4.600          H  
ATOM   1135  N   PRO A  78      12.122 -18.878  -6.047  1.00  2.640          N  
ATOM   1136  CA  PRO A  78      12.644 -19.985  -6.838  1.00  2.690          C  
ATOM   1137  C   PRO A  78      13.899 -20.611  -6.231  1.00  2.760          C  
ATOM   1138  O   PRO A  78      14.090 -21.829  -6.278  1.00  3.200          O  
ATOM   1139  CB  PRO A  78      12.945 -19.311  -8.172  1.00  4.040          C  
ATOM   1140  CG  PRO A  78      11.978 -18.169  -8.224  1.00  4.040          C  
ATOM   1141  CD  PRO A  78      11.933 -17.642  -6.836  1.00  4.040          C  
ATOM   1142  HA  PRO A  78      11.851 -20.740  -6.959  1.00  3.230          H  
ATOM   1143 1HB  PRO A  78      13.997 -18.990  -8.209  1.00  4.840          H  
ATOM   1144 2HB  PRO A  78      12.795 -20.030  -8.990  1.00  4.840          H  
ATOM   1145 1HG  PRO A  78      12.286 -17.421  -8.970  1.00  4.840          H  
ATOM   1146 2HG  PRO A  78      10.991 -18.536  -8.521  1.00  4.840          H  
ATOM   1147 1HD  PRO A  78      12.743 -16.942  -6.686  1.00  4.840          H  
ATOM   1148 2HD  PRO A  78      10.984 -17.186  -6.719  1.00  4.840          H  
ATOM   1149  N   ARG A  79      14.741 -19.783  -5.592  1.00  2.550          N  
ATOM   1150  CA  ARG A  79      15.949 -20.289  -4.965  1.00  2.930          C  
ATOM   1151  C   ARG A  79      15.584 -21.160  -3.781  1.00  3.050          C  
ATOM   1152  O   ARG A  79      15.899 -22.349  -3.737  1.00  3.170          O  
ATOM   1153  CB  ARG A  79      16.850 -19.161  -4.486  1.00  3.950          C  
ATOM   1154  CG  ARG A  79      18.182 -19.617  -3.882  1.00  3.950          C  
ATOM   1155  CD  ARG A  79      18.890 -18.518  -3.191  1.00  3.950          C  
ATOM   1156  NE  ARG A  79      18.200 -18.114  -1.957  1.00  3.950          N  
ATOM   1157  CZ  ARG A  79      18.472 -17.024  -1.222  1.00  3.950          C  
ATOM   1158  NH1 ARG A  79      19.424 -16.170  -1.568  1.00  3.950          N  
ATOM   1159  NH2 ARG A  79      17.759 -16.836  -0.133  1.00  3.950          N  
ATOM   1160  H   ARG A  79      14.607 -18.765  -5.591  1.00  3.060          H  
ATOM   1161  HA  ARG A  79      16.493 -20.889  -5.692  1.00  3.520          H  
ATOM   1162 1HB  ARG A  79      17.082 -18.508  -5.325  1.00  4.740          H  
ATOM   1163 2HB  ARG A  79      16.325 -18.557  -3.746  1.00  4.740          H  
ATOM   1164 1HG  ARG A  79      18.008 -20.403  -3.147  1.00  4.740          H  
ATOM   1165 2HG  ARG A  79      18.827 -19.998  -4.673  1.00  4.740          H  
ATOM   1166 1HD  ARG A  79      19.899 -18.841  -2.932  1.00  4.740          H  
ATOM   1167 2HD  ARG A  79      18.938 -17.658  -3.858  1.00  4.740          H  
ATOM   1168  HE  ARG A  79      17.435 -18.712  -1.590  1.00  4.740          H  
ATOM   1169 1HH1 ARG A  79      19.969 -16.325  -2.402  1.00  4.740          H  
ATOM   1170 2HH1 ARG A  79      19.610 -15.361  -0.993  1.00  4.740          H  
ATOM   1171 1HH2 ARG A  79      17.022 -17.538   0.095  1.00  4.740          H  
ATOM   1172 2HH2 ARG A  79      17.921 -16.042   0.461  1.00  4.740          H  
ATOM   1173  N   ASP A  80      14.925 -20.554  -2.798  1.00  3.110          N  
ATOM   1174  CA  ASP A  80      14.548 -21.229  -1.569  1.00  3.330          C  
ATOM   1175  C   ASP A  80      13.625 -22.423  -1.842  1.00  3.460          C  
ATOM   1176  O   ASP A  80      13.653 -23.419  -1.119  1.00  3.740          O  
ATOM   1177  CB  ASP A  80      13.862 -20.243  -0.625  1.00  4.570          C  
ATOM   1178  CG  ASP A  80      14.816 -19.163   0.011  1.00  4.570          C  
ATOM   1179  OD1 ASP A  80      16.021 -19.267  -0.098  1.00  4.570          O  
ATOM   1180  OD2 ASP A  80      14.316 -18.227   0.614  1.00  4.570          O  
ATOM   1181  H   ASP A  80      14.677 -19.568  -2.906  1.00  3.730          H  
ATOM   1182  HA  ASP A  80      15.453 -21.600  -1.091  1.00  4.000          H  
ATOM   1183 1HB  ASP A  80      13.102 -19.712  -1.201  1.00  5.490          H  
ATOM   1184 2HB  ASP A  80      13.357 -20.790   0.168  1.00  5.490          H  
ATOM   1185  N   ALA A  81      12.807 -22.332  -2.898  1.00  3.300          N  
ATOM   1186  CA  ALA A  81      11.873 -23.372  -3.303  1.00  3.480          C  
ATOM   1187  C   ALA A  81      12.528 -24.485  -4.122  1.00  3.470          C  
ATOM   1188  O   ALA A  81      11.848 -25.442  -4.498  1.00  3.740          O  
ATOM   1189  CB  ALA A  81      10.752 -22.767  -4.131  1.00  4.800          C  
ATOM   1190  H   ALA A  81      12.771 -21.471  -3.445  1.00  3.960          H  
ATOM   1191  HA  ALA A  81      11.460 -23.818  -2.400  1.00  4.180          H  
ATOM   1192 1HB  ALA A  81      10.041 -23.540  -4.411  1.00  5.760          H  
ATOM   1193 2HB  ALA A  81      10.245 -22.002  -3.568  1.00  5.760          H  
ATOM   1194 3HB  ALA A  81      11.177 -22.325  -5.026  1.00  5.760          H  
ATOM   1195  N   ASN A  82      13.823 -24.359  -4.428  1.00  3.280          N  
ATOM   1196  CA  ASN A  82      14.564 -25.318  -5.236  1.00  3.290          C  
ATOM   1197  C   ASN A  82      13.945 -25.575  -6.613  1.00  3.070          C  
ATOM   1198  O   ASN A  82      13.877 -26.727  -7.058  1.00  3.210          O  
ATOM   1199  CB  ASN A  82      14.720 -26.627  -4.482  1.00  4.600          C  
ATOM   1200  CG  ASN A  82      15.497 -26.472  -3.207  1.00  4.600          C  
ATOM   1201  OD1 ASN A  82      16.530 -25.788  -3.153  1.00  4.600          O  
ATOM   1202  ND2 ASN A  82      15.018 -27.107  -2.164  1.00  4.600          N  
ATOM   1203  H   ASN A  82      14.355 -23.558  -4.079  1.00  3.940          H  
ATOM   1204  HA  ASN A  82      15.558 -24.898  -5.410  1.00  3.950          H  
ATOM   1205 1HB  ASN A  82      13.744 -27.046  -4.250  1.00  5.520          H  
ATOM   1206 2HB  ASN A  82      15.237 -27.345  -5.114  1.00  5.520          H  
ATOM   1207 1HD2 ASN A  82      15.487 -27.047  -1.284  1.00  5.520          H  
ATOM   1208 2HD2 ASN A  82      14.182 -27.648  -2.252  1.00  5.520          H  
ATOM   1209  N   GLU A  83      13.490 -24.518  -7.288  1.00  2.860          N  
ATOM   1210  CA  GLU A  83      12.904 -24.659  -8.615  1.00  2.780          C  
ATOM   1211  C   GLU A  83      13.983 -24.595  -9.694  1.00  2.740          C  
ATOM   1212  O   GLU A  83      14.901 -23.780  -9.610  1.00  2.660          O  
ATOM   1213  CB  GLU A  83      11.873 -23.561  -8.846  1.00  3.920          C  
ATOM   1214  CG  GLU A  83      10.663 -23.642  -7.941  1.00  3.920          C  
ATOM   1215  CD  GLU A  83       9.701 -22.543  -8.210  1.00  3.920          C  
ATOM   1216  OE1 GLU A  83      10.097 -21.612  -8.864  1.00  3.920          O  
ATOM   1217  OE2 GLU A  83       8.568 -22.628  -7.809  1.00  3.920          O  
ATOM   1218  H   GLU A  83      13.581 -23.584  -6.874  1.00  3.430          H  
ATOM   1219  HA  GLU A  83      12.410 -25.628  -8.675  1.00  3.340          H  
ATOM   1220 1HB  GLU A  83      12.344 -22.592  -8.694  1.00  4.710          H  
ATOM   1221 2HB  GLU A  83      11.526 -23.602  -9.877  1.00  4.710          H  
ATOM   1222 1HG  GLU A  83      10.169 -24.599  -8.098  1.00  4.710          H  
ATOM   1223 2HG  GLU A  83      10.997 -23.608  -6.916  1.00  4.710          H  
ATOM   1224  N   GLU A  84      13.854 -25.431 -10.728  1.00  2.940          N  
ATOM   1225  CA  GLU A  84      14.827 -25.433 -11.824  1.00  3.020          C  
ATOM   1226  C   GLU A  84      14.321 -24.865 -13.156  1.00  2.930          C  
ATOM   1227  O   GLU A  84      15.099 -24.324 -13.936  1.00  2.990          O  
ATOM   1228  CB  GLU A  84      15.340 -26.855 -12.063  1.00  4.200          C  
ATOM   1229  CG  GLU A  84      16.112 -27.465 -10.889  1.00  4.200          C  
ATOM   1230  CD  GLU A  84      16.600 -28.872 -11.175  1.00  4.200          C  
ATOM   1231  OE1 GLU A  84      16.263 -29.391 -12.212  1.00  4.200          O  
ATOM   1232  OE2 GLU A  84      17.312 -29.416 -10.362  1.00  4.200          O  
ATOM   1233  H   GLU A  84      13.089 -26.090 -10.729  1.00  3.530          H  
ATOM   1234  HA  GLU A  84      15.677 -24.825 -11.514  1.00  3.620          H  
ATOM   1235 1HB  GLU A  84      14.499 -27.511 -12.291  1.00  5.040          H  
ATOM   1236 2HB  GLU A  84      16.000 -26.859 -12.930  1.00  5.040          H  
ATOM   1237 1HG  GLU A  84      16.968 -26.831 -10.668  1.00  5.040          H  
ATOM   1238 2HG  GLU A  84      15.470 -27.477 -10.005  1.00  5.040          H  
ATOM   1239  N   ASN A  85      13.027 -25.014 -13.439  1.00  2.870          N  
ATOM   1240  CA  ASN A  85      12.472 -24.583 -14.716  1.00  2.850          C  
ATOM   1241  C   ASN A  85      11.749 -23.256 -14.626  1.00  2.650          C  
ATOM   1242  O   ASN A  85      11.116 -22.808 -15.576  1.00  2.630          O  
ATOM   1243  CB  ASN A  85      11.524 -25.638 -15.219  1.00  4.000          C  
ATOM   1244  CG  ASN A  85      10.397 -25.786 -14.264  1.00  4.000          C  
ATOM   1245  OD1 ASN A  85      10.607 -25.578 -13.048  1.00  4.000          O  
ATOM   1246  ND2 ASN A  85       9.232 -26.118 -14.749  1.00  4.000          N  
ATOM   1247  H   ASN A  85      12.398 -25.450 -12.773  1.00  3.440          H  
ATOM   1248  HA  ASN A  85      13.291 -24.463 -15.429  1.00  3.420          H  
ATOM   1249 1HB  ASN A  85      11.136 -25.357 -16.199  1.00  4.800          H  
ATOM   1250 2HB  ASN A  85      12.044 -26.591 -15.321  1.00  4.800          H  
ATOM   1251 1HD2 ASN A  85       8.447 -26.223 -14.139  1.00  4.800          H  
ATOM   1252 2HD2 ASN A  85       9.126 -26.264 -15.732  1.00  4.800          H  
ATOM   1253  N   ARG A  86      11.894 -22.571 -13.514  1.00  2.600          N  
ATOM   1254  CA  ARG A  86      11.176 -21.322 -13.338  1.00  2.520          C  
ATOM   1255  C   ARG A  86      11.487 -20.250 -14.398  1.00  2.390          C  
ATOM   1256  O   ARG A  86      10.560 -19.554 -14.813  1.00  2.510          O  
ATOM   1257  CB  ARG A  86      11.348 -20.792 -11.926  1.00  3.560          C  
ATOM   1258  CG  ARG A  86      10.673 -19.453 -11.628  1.00  3.560          C  
ATOM   1259  CD  ARG A  86       9.162 -19.444 -11.801  1.00  3.560          C  
ATOM   1260  NE  ARG A  86       8.477 -20.309 -10.833  1.00  3.560          N  
ATOM   1261  CZ  ARG A  86       7.160 -20.638 -10.861  1.00  3.560          C  
ATOM   1262  NH1 ARG A  86       6.363 -20.166 -11.808  1.00  3.560          N  
ATOM   1263  NH2 ARG A  86       6.671 -21.440  -9.921  1.00  3.560          N  
ATOM   1264  H   ARG A  86      12.471 -22.959 -12.780  1.00  3.120          H  
ATOM   1265  HA  ARG A  86      10.118 -21.568 -13.429  1.00  3.020          H  
ATOM   1266 1HB  ARG A  86      10.922 -21.514 -11.237  1.00  4.270          H  
ATOM   1267 2HB  ARG A  86      12.394 -20.697 -11.666  1.00  4.270          H  
ATOM   1268 1HG  ARG A  86      10.858 -19.225 -10.606  1.00  4.270          H  
ATOM   1269 2HG  ARG A  86      11.115 -18.694 -12.238  1.00  4.270          H  
ATOM   1270 1HD  ARG A  86       8.810 -18.425 -11.640  1.00  4.270          H  
ATOM   1271 2HD  ARG A  86       8.884 -19.755 -12.803  1.00  4.270          H  
ATOM   1272  HE  ARG A  86       9.042 -20.707 -10.062  1.00  4.270          H  
ATOM   1273 1HH1 ARG A  86       6.726 -19.543 -12.511  1.00  4.270          H  
ATOM   1274 2HH1 ARG A  86       5.385 -20.418 -11.820  1.00  4.270          H  
ATOM   1275 1HH2 ARG A  86       7.298 -21.804  -9.173  1.00  4.270          H  
ATOM   1276 2HH2 ARG A  86       5.700 -21.695  -9.922  1.00  4.270          H  
ATOM   1277  N   PRO A  87      12.742 -20.083 -14.894  1.00  2.440          N  
ATOM   1278  CA  PRO A  87      13.112 -19.112 -15.915  1.00  2.500          C  
ATOM   1279  C   PRO A  87      12.335 -19.305 -17.219  1.00  2.540          C  
ATOM   1280  O   PRO A  87      12.329 -18.418 -18.068  1.00  2.860          O  
ATOM   1281  CB  PRO A  87      14.610 -19.369 -16.109  1.00  3.750          C  
ATOM   1282  CG  PRO A  87      15.071 -19.968 -14.799  1.00  3.750          C  
ATOM   1283  CD  PRO A  87      13.929 -20.819 -14.343  1.00  3.750          C  
ATOM   1284  HA  PRO A  87      12.943 -18.101 -15.519  1.00  3.000          H  
ATOM   1285 1HB  PRO A  87      14.764 -20.045 -16.964  1.00  4.500          H  
ATOM   1286 2HB  PRO A  87      15.123 -18.426 -16.350  1.00  4.500          H  
ATOM   1287 1HG  PRO A  87      15.999 -20.549 -14.951  1.00  4.500          H  
ATOM   1288 2HG  PRO A  87      15.314 -19.173 -14.081  1.00  4.500          H  
ATOM   1289 1HD  PRO A  87      14.060 -21.804 -14.812  1.00  4.500          H  
ATOM   1290 2HD  PRO A  87      13.942 -20.862 -13.259  1.00  4.500          H  
ATOM   1291  N   ALA A  88      11.745 -20.494 -17.413  1.00  2.570          N  
ATOM   1292  CA  ALA A  88      10.944 -20.824 -18.582  1.00  2.930          C  
ATOM   1293  C   ALA A  88       9.803 -19.832 -18.778  1.00  2.530          C  
ATOM   1294  O   ALA A  88       9.337 -19.608 -19.897  1.00  2.930          O  
ATOM   1295  CB  ALA A  88      10.366 -22.219 -18.449  1.00  3.960          C  
ATOM   1296  H   ALA A  88      11.773 -21.218 -16.693  1.00  3.080          H  
ATOM   1297  HA  ALA A  88      11.593 -20.781 -19.456  1.00  3.520          H  
ATOM   1298 1HB  ALA A  88       9.790 -22.461 -19.339  1.00  4.750          H  
ATOM   1299 2HB  ALA A  88      11.171 -22.940 -18.326  1.00  4.750          H  
ATOM   1300 3HB  ALA A  88       9.714 -22.256 -17.577  1.00  4.750          H  
ATOM   1301  N   PHE A  89       9.284 -19.335 -17.660  1.00  2.000          N  
ATOM   1302  CA  PHE A  89       8.134 -18.463 -17.618  1.00  1.850          C  
ATOM   1303  C   PHE A  89       8.538 -16.997 -17.774  1.00  1.820          C  
ATOM   1304  O   PHE A  89       9.293 -16.448 -16.966  1.00  1.870          O  
ATOM   1305  CB  PHE A  89       7.443 -18.704 -16.280  1.00  2.650          C  
ATOM   1306  CG  PHE A  89       6.882 -20.100 -16.174  1.00  2.650          C  
ATOM   1307  CD1 PHE A  89       7.666 -21.130 -15.643  1.00  2.650          C  
ATOM   1308  CD2 PHE A  89       5.604 -20.401 -16.598  1.00  2.650          C  
ATOM   1309  CE1 PHE A  89       7.191 -22.411 -15.543  1.00  2.650          C  
ATOM   1310  CE2 PHE A  89       5.119 -21.693 -16.495  1.00  2.650          C  
ATOM   1311  CZ  PHE A  89       5.915 -22.697 -15.969  1.00  2.650          C  
ATOM   1312  H   PHE A  89       9.741 -19.558 -16.772  1.00  2.400          H  
ATOM   1313  HA  PHE A  89       7.464 -18.733 -18.434  1.00  2.220          H  
ATOM   1314 1HB  PHE A  89       8.164 -18.572 -15.477  1.00  3.180          H  
ATOM   1315 2HB  PHE A  89       6.641 -18.004 -16.127  1.00  3.180          H  
ATOM   1316  HD1 PHE A  89       8.672 -20.915 -15.313  1.00  3.180          H  
ATOM   1317  HD2 PHE A  89       4.973 -19.615 -17.017  1.00  3.180          H  
ATOM   1318  HE1 PHE A  89       7.827 -23.197 -15.130  1.00  3.180          H  
ATOM   1319  HE2 PHE A  89       4.107 -21.925 -16.833  1.00  3.180          H  
ATOM   1320  HZ  PHE A  89       5.531 -23.713 -15.892  1.00  3.180          H  
ATOM   1321  N   ASP A  90       7.960 -16.308 -18.755  1.00  2.040          N  
ATOM   1322  CA  ASP A  90       8.346 -14.917 -18.950  1.00  2.120          C  
ATOM   1323  C   ASP A  90       8.132 -14.037 -17.705  1.00  1.840          C  
ATOM   1324  O   ASP A  90       8.954 -13.142 -17.479  1.00  1.700          O  
ATOM   1325  CB  ASP A  90       7.655 -14.308 -20.176  1.00  2.940          C  
ATOM   1326  CG  ASP A  90       8.204 -14.824 -21.496  1.00  2.940          C  
ATOM   1327  OD1 ASP A  90       9.257 -15.409 -21.519  1.00  2.940          O  
ATOM   1328  OD2 ASP A  90       7.540 -14.630 -22.481  1.00  2.940          O  
ATOM   1329  H   ASP A  90       7.339 -16.771 -19.408  1.00  2.450          H  
ATOM   1330  HA  ASP A  90       9.416 -14.908 -19.163  1.00  2.540          H  
ATOM   1331 1HB  ASP A  90       6.602 -14.525 -20.180  1.00  3.520          H  
ATOM   1332 2HB  ASP A  90       7.763 -13.222 -20.154  1.00  3.520          H  
ATOM   1333  N   PRO A  91       7.038 -14.192 -16.904  1.00  1.850          N  
ATOM   1334  CA  PRO A  91       6.842 -13.469 -15.663  1.00  1.730          C  
ATOM   1335  C   PRO A  91       7.938 -13.740 -14.629  1.00  1.420          C  
ATOM   1336  O   PRO A  91       8.151 -12.927 -13.730  1.00  1.360          O  
ATOM   1337  CB  PRO A  91       5.484 -13.986 -15.173  1.00  2.590          C  
ATOM   1338  CG  PRO A  91       4.770 -14.448 -16.422  1.00  2.590          C  
ATOM   1339  CD  PRO A  91       5.855 -15.015 -17.297  1.00  2.590          C  
ATOM   1340  HA  PRO A  91       6.779 -12.396 -15.887  1.00  2.080          H  
ATOM   1341 1HB  PRO A  91       5.636 -14.798 -14.445  1.00  3.110          H  
ATOM   1342 2HB  PRO A  91       4.943 -13.184 -14.646  1.00  3.110          H  
ATOM   1343 1HG  PRO A  91       4.001 -15.196 -16.164  1.00  3.110          H  
ATOM   1344 2HG  PRO A  91       4.241 -13.604 -16.893  1.00  3.110          H  
ATOM   1345 1HD  PRO A  91       5.979 -16.054 -17.032  1.00  3.110          H  
ATOM   1346 2HD  PRO A  91       5.572 -14.876 -18.329  1.00  3.110          H  
ATOM   1347  N   ALA A  92       8.634 -14.894 -14.728  1.00  1.320          N  
ATOM   1348  CA  ALA A  92       9.700 -15.201 -13.789  1.00  1.150          C  
ATOM   1349  C   ALA A  92      10.788 -14.185 -13.967  1.00  1.030          C  
ATOM   1350  O   ALA A  92      11.341 -13.653 -12.990  1.00  0.960          O  
ATOM   1351  CB  ALA A  92      10.259 -16.589 -14.017  1.00  1.680          C  
ATOM   1352  H   ALA A  92       8.486 -15.560 -15.480  1.00  1.580          H  
ATOM   1353  HA  ALA A  92       9.310 -15.127 -12.778  1.00  1.380          H  
ATOM   1354 1HB  ALA A  92      11.048 -16.762 -13.303  1.00  2.010          H  
ATOM   1355 2HB  ALA A  92       9.473 -17.321 -13.889  1.00  2.010          H  
ATOM   1356 3HB  ALA A  92      10.665 -16.676 -15.016  1.00  2.010          H  
ATOM   1357  N   LYS A  93      11.085 -13.940 -15.248  1.00  1.170          N  
ATOM   1358  CA  LYS A  93      12.105 -12.987 -15.641  1.00  1.220          C  
ATOM   1359  C   LYS A  93      11.634 -11.585 -15.365  1.00  1.140          C  
ATOM   1360  O   LYS A  93      12.384 -10.768 -14.847  1.00  1.100          O  
ATOM   1361  CB  LYS A  93      12.462 -13.127 -17.122  1.00  1.690          C  
ATOM   1362  CG  LYS A  93      13.547 -12.146 -17.637  1.00  1.690          C  
ATOM   1363  CD  LYS A  93      14.926 -12.401 -17.028  1.00  1.690          C  
ATOM   1364  CE  LYS A  93      15.985 -11.505 -17.672  1.00  1.690          C  
ATOM   1365  NZ  LYS A  93      17.338 -11.727 -17.073  1.00  1.690          N  
ATOM   1366  H   LYS A  93      10.562 -14.479 -15.953  1.00  1.400          H  
ATOM   1367  HA  LYS A  93      12.993 -13.170 -15.037  1.00  1.460          H  
ATOM   1368 1HB  LYS A  93      12.807 -14.142 -17.314  1.00  2.030          H  
ATOM   1369 2HB  LYS A  93      11.564 -12.974 -17.723  1.00  2.030          H  
ATOM   1370 1HG  LYS A  93      13.616 -12.227 -18.722  1.00  2.030          H  
ATOM   1371 2HG  LYS A  93      13.255 -11.129 -17.390  1.00  2.030          H  
ATOM   1372 1HD  LYS A  93      14.900 -12.177 -15.960  1.00  2.030          H  
ATOM   1373 2HD  LYS A  93      15.202 -13.444 -17.163  1.00  2.030          H  
ATOM   1374 1HE  LYS A  93      16.032 -11.717 -18.738  1.00  2.030          H  
ATOM   1375 2HE  LYS A  93      15.705 -10.463 -17.532  1.00  2.030          H  
ATOM   1376 1HZ  LYS A  93      18.010 -11.120 -17.521  1.00  2.030          H  
ATOM   1377 2HZ  LYS A  93      17.303 -11.521 -16.082  1.00  2.030          H  
ATOM   1378 3HZ  LYS A  93      17.615 -12.690 -17.208  1.00  2.030          H  
ATOM   1379  N   ALA A  94      10.387 -11.268 -15.705  1.00  1.230          N  
ATOM   1380  CA  ALA A  94       9.946  -9.909 -15.469  1.00  1.270          C  
ATOM   1381  C   ALA A  94      10.035  -9.552 -13.983  1.00  1.100          C  
ATOM   1382  O   ALA A  94      10.418  -8.428 -13.615  1.00  1.120          O  
ATOM   1383  CB  ALA A  94       8.533  -9.720 -15.975  1.00  1.760          C  
ATOM   1384  H   ALA A  94       9.783 -11.956 -16.170  1.00  1.480          H  
ATOM   1385  HA  ALA A  94      10.618  -9.254 -16.006  1.00  1.520          H  
ATOM   1386 1HB  ALA A  94       8.228  -8.692 -15.834  1.00  2.110          H  
ATOM   1387 2HB  ALA A  94       8.499  -9.967 -17.037  1.00  2.110          H  
ATOM   1388 3HB  ALA A  94       7.870 -10.381 -15.428  1.00  2.110          H  
ATOM   1389  N   SER A  95       9.735 -10.504 -13.105  1.00  1.060          N  
ATOM   1390  CA  SER A  95       9.852 -10.223 -11.689  1.00  1.120          C  
ATOM   1391  C   SER A  95      11.313 -10.051 -11.261  1.00  1.070          C  
ATOM   1392  O   SER A  95      11.700  -8.979 -10.791  1.00  1.160          O  
ATOM   1393  CB  SER A  95       9.208 -11.330 -10.886  1.00  1.540          C  
ATOM   1394  OG  SER A  95       9.332 -11.085  -9.510  1.00  1.540          O  
ATOM   1395  H   SER A  95       9.370 -11.413 -13.408  1.00  1.270          H  
ATOM   1396  HA  SER A  95       9.332  -9.293 -11.478  1.00  1.340          H  
ATOM   1397 1HB  SER A  95       8.155 -11.406 -11.156  1.00  1.850          H  
ATOM   1398 2HB  SER A  95       9.679 -12.283 -11.139  1.00  1.850          H  
ATOM   1399  HG  SER A  95       8.929 -11.831  -9.069  1.00  1.850          H  
ATOM   1400  N   SER A  96      12.171 -11.056 -11.510  1.00  1.040          N  
ATOM   1401  CA  SER A  96      13.564 -10.965 -11.054  1.00  1.180          C  
ATOM   1402  C   SER A  96      14.368  -9.850 -11.736  1.00  1.170          C  
ATOM   1403  O   SER A  96      15.325  -9.325 -11.160  1.00  1.350          O  
ATOM   1404  CB  SER A  96      14.268 -12.294 -11.272  1.00  1.600          C  
ATOM   1405  OG  SER A  96      14.461 -12.563 -12.629  1.00  1.600          O  
ATOM   1406  H   SER A  96      11.853 -11.916 -11.966  1.00  1.250          H  
ATOM   1407  HA  SER A  96      13.549 -10.761  -9.983  1.00  1.420          H  
ATOM   1408 1HB  SER A  96      15.221 -12.278 -10.776  1.00  1.920          H  
ATOM   1409 2HB  SER A  96      13.677 -13.091 -10.824  1.00  1.920          H  
ATOM   1410  HG  SER A  96      14.770 -13.472 -12.676  1.00  1.920          H  
ATOM   1411  N   ALA A  97      13.955  -9.448 -12.942  1.00  1.070          N  
ATOM   1412  CA  ALA A  97      14.589  -8.376 -13.698  1.00  1.180          C  
ATOM   1413  C   ALA A  97      14.076  -6.988 -13.322  1.00  1.220          C  
ATOM   1414  O   ALA A  97      14.571  -5.992 -13.858  1.00  1.370          O  
ATOM   1415  CB  ALA A  97      14.365  -8.585 -15.178  1.00  1.610          C  
ATOM   1416  H   ALA A  97      13.209  -9.960 -13.416  1.00  1.280          H  
ATOM   1417  HA  ALA A  97      15.656  -8.413 -13.487  1.00  1.420          H  
ATOM   1418 1HB  ALA A  97      14.880  -7.807 -15.724  1.00  1.930          H  
ATOM   1419 2HB  ALA A  97      14.748  -9.551 -15.470  1.00  1.930          H  
ATOM   1420 3HB  ALA A  97      13.300  -8.539 -15.389  1.00  1.930          H  
ATOM   1421  N   PHE A  98      13.092  -6.916 -12.414  1.00  1.140          N  
ATOM   1422  CA  PHE A  98      12.445  -5.673 -12.001  1.00  1.240          C  
ATOM   1423  C   PHE A  98      11.684  -4.972 -13.138  1.00  1.220          C  
ATOM   1424  O   PHE A  98      11.650  -3.741 -13.199  1.00  1.350          O  
ATOM   1425  CB  PHE A  98      13.471  -4.710 -11.374  1.00  1.700          C  
ATOM   1426  CG  PHE A  98      14.127  -5.243 -10.106  1.00  1.700          C  
ATOM   1427  CD1 PHE A  98      15.291  -5.993 -10.154  1.00  1.700          C  
ATOM   1428  CD2 PHE A  98      13.590  -4.953  -8.859  1.00  1.700          C  
ATOM   1429  CE1 PHE A  98      15.880  -6.459  -8.997  1.00  1.700          C  
ATOM   1430  CE2 PHE A  98      14.192  -5.419  -7.695  1.00  1.700          C  
ATOM   1431  CZ  PHE A  98      15.330  -6.174  -7.774  1.00  1.700          C  
ATOM   1432  H   PHE A  98      12.752  -7.778 -11.975  1.00  1.370          H  
ATOM   1433  HA  PHE A  98      11.718  -5.929 -11.228  1.00  1.490          H  
ATOM   1434 1HB  PHE A  98      14.251  -4.459 -12.081  1.00  2.040          H  
ATOM   1435 2HB  PHE A  98      12.970  -3.778 -11.120  1.00  2.040          H  
ATOM   1436  HD1 PHE A  98      15.738  -6.227 -11.122  1.00  2.040          H  
ATOM   1437  HD2 PHE A  98      12.683  -4.350  -8.802  1.00  2.040          H  
ATOM   1438  HE1 PHE A  98      16.788  -7.057  -9.061  1.00  2.040          H  
ATOM   1439  HE2 PHE A  98      13.764  -5.192  -6.713  1.00  2.040          H  
ATOM   1440  HZ  PHE A  98      15.801  -6.544  -6.867  1.00  2.040          H  
ATOM   1441  N   TRP A  99      11.069  -5.753 -14.041  1.00  1.140          N  
ATOM   1442  CA  TRP A  99      10.265  -5.201 -15.128  1.00  1.260          C  
ATOM   1443  C   TRP A  99       8.787  -5.207 -14.741  1.00  1.290          C  
ATOM   1444  O   TRP A  99       8.004  -4.378 -15.205  1.00  1.460          O  
ATOM   1445  CB  TRP A  99      10.394  -6.063 -16.380  1.00  1.720          C  
ATOM   1446  CG  TRP A  99      11.759  -6.178 -16.943  1.00  1.720          C  
ATOM   1447  CD1 TRP A  99      12.828  -5.367 -16.722  1.00  1.720          C  
ATOM   1448  CD2 TRP A  99      12.220  -7.215 -17.840  1.00  1.720          C  
ATOM   1449  NE1 TRP A  99      13.913  -5.820 -17.428  1.00  1.720          N  
ATOM   1450  CE2 TRP A  99      13.558  -6.952 -18.111  1.00  1.720          C  
ATOM   1451  CE3 TRP A  99      11.609  -8.333 -18.423  1.00  1.720          C  
ATOM   1452  CZ2 TRP A  99      14.308  -7.766 -18.936  1.00  1.720          C  
ATOM   1453  CZ3 TRP A  99      12.356  -9.144 -19.245  1.00  1.720          C  
ATOM   1454  CH2 TRP A  99      13.674  -8.871 -19.496  1.00  1.720          C  
ATOM   1455  H   TRP A  99      11.120  -6.765 -13.949  1.00  1.370          H  
ATOM   1456  HA  TRP A  99      10.578  -4.178 -15.330  1.00  1.510          H  
ATOM   1457 1HB  TRP A  99      10.036  -7.043 -16.156  1.00  2.060          H  
ATOM   1458 2HB  TRP A  99       9.746  -5.657 -17.157  1.00  2.060          H  
ATOM   1459  HD1 TRP A  99      12.830  -4.486 -16.080  1.00  2.060          H  
ATOM   1460  HE1 TRP A  99      14.827  -5.389 -17.429  1.00  2.060          H  
ATOM   1461  HE3 TRP A  99      10.565  -8.561 -18.233  1.00  2.060          H  
ATOM   1462  HZ2 TRP A  99      15.357  -7.565 -19.149  1.00  2.060          H  
ATOM   1463  HZ3 TRP A  99      11.871 -10.013 -19.688  1.00  2.060          H  
ATOM   1464  HH2 TRP A  99      14.235  -9.535 -20.151  1.00  2.060          H  
ATOM   1465  N   PHE A 100       8.420  -6.171 -13.894  1.00  1.300          N  
ATOM   1466  CA  PHE A 100       7.055  -6.386 -13.438  1.00  1.430          C  
ATOM   1467  C   PHE A 100       6.698  -5.482 -12.264  1.00  1.430          C  
ATOM   1468  O   PHE A 100       7.474  -5.360 -11.305  1.00  1.500          O  
ATOM   1469  CB  PHE A 100       6.871  -7.843 -13.025  1.00  1.950          C  
ATOM   1470  CG  PHE A 100       5.507  -8.180 -12.605  1.00  1.950          C  
ATOM   1471  CD1 PHE A 100       4.507  -8.342 -13.547  1.00  1.950          C  
ATOM   1472  CD2 PHE A 100       5.199  -8.337 -11.272  1.00  1.950          C  
ATOM   1473  CE1 PHE A 100       3.225  -8.648 -13.158  1.00  1.950          C  
ATOM   1474  CE2 PHE A 100       3.918  -8.642 -10.880  1.00  1.950          C  
ATOM   1475  CZ  PHE A 100       2.930  -8.795 -11.823  1.00  1.950          C  
ATOM   1476  H   PHE A 100       9.134  -6.827 -13.588  1.00  1.560          H  
ATOM   1477  HA  PHE A 100       6.379  -6.162 -14.263  1.00  1.720          H  
ATOM   1478 1HB  PHE A 100       7.134  -8.488 -13.833  1.00  2.340          H  
ATOM   1479 2HB  PHE A 100       7.535  -8.062 -12.206  1.00  2.340          H  
ATOM   1480  HD1 PHE A 100       4.742  -8.223 -14.605  1.00  2.340          H  
ATOM   1481  HD2 PHE A 100       5.976  -8.203 -10.524  1.00  2.340          H  
ATOM   1482  HE1 PHE A 100       2.442  -8.771 -13.905  1.00  2.340          H  
ATOM   1483  HE2 PHE A 100       3.684  -8.746  -9.820  1.00  2.340          H  
ATOM   1484  HZ  PHE A 100       1.915  -9.032 -11.510  1.00  2.340          H  
ATOM   1485  N   THR A 101       5.521  -4.854 -12.350  1.00  1.510          N  
ATOM   1486  CA  THR A 101       4.997  -3.976 -11.314  1.00  1.610          C  
ATOM   1487  C   THR A 101       4.835  -4.714  -9.995  1.00  1.490          C  
ATOM   1488  O   THR A 101       4.244  -5.784  -9.945  1.00  1.420          O  
ATOM   1489  CB  THR A 101       3.615  -3.411 -11.738  1.00  2.210          C  
ATOM   1490  OG1 THR A 101       3.745  -2.698 -12.978  1.00  2.210          O  
ATOM   1491  CG2 THR A 101       3.074  -2.453 -10.677  1.00  2.210          C  
ATOM   1492  H   THR A 101       4.960  -4.978 -13.180  1.00  1.810          H  
ATOM   1493  HA  THR A 101       5.694  -3.153 -11.167  1.00  1.930          H  
ATOM   1494  HB  THR A 101       2.915  -4.237 -11.871  1.00  2.660          H  
ATOM   1495  HG1 THR A 101       2.870  -2.475 -13.311  1.00  2.660          H  
ATOM   1496 1HG2 THR A 101       2.108  -2.069 -11.000  1.00  2.660          H  
ATOM   1497 2HG2 THR A 101       2.947  -2.965  -9.728  1.00  2.660          H  
ATOM   1498 3HG2 THR A 101       3.766  -1.624 -10.548  1.00  2.660          H  
ATOM   1499  N   GLN A 102       5.335  -4.120  -8.919  1.00  1.590          N  
ATOM   1500  CA  GLN A 102       5.215  -4.731  -7.601  1.00  1.630          C  
ATOM   1501  C   GLN A 102       3.903  -4.257  -6.981  1.00  1.670          C  
ATOM   1502  O   GLN A 102       3.568  -3.071  -7.082  1.00  1.710          O  
ATOM   1503  CB  GLN A 102       6.451  -4.385  -6.783  1.00  2.270          C  
ATOM   1504  CG  GLN A 102       7.749  -4.918  -7.405  1.00  2.270          C  
ATOM   1505  CD  GLN A 102       7.792  -6.453  -7.474  1.00  2.270          C  
ATOM   1506  OE1 GLN A 102       7.817  -7.185  -6.459  1.00  2.270          O  
ATOM   1507  NE2 GLN A 102       7.792  -6.963  -8.702  1.00  2.270          N  
ATOM   1508  H   GLN A 102       5.801  -3.232  -9.025  1.00  1.910          H  
ATOM   1509  HA  GLN A 102       5.156  -5.816  -7.706  1.00  1.960          H  
ATOM   1510 1HB  GLN A 102       6.531  -3.307  -6.667  1.00  2.720          H  
ATOM   1511 2HB  GLN A 102       6.366  -4.800  -5.850  1.00  2.720          H  
ATOM   1512 1HG  GLN A 102       7.839  -4.540  -8.425  1.00  2.720          H  
ATOM   1513 2HG  GLN A 102       8.592  -4.583  -6.804  1.00  2.720          H  
ATOM   1514 1HE2 GLN A 102       7.814  -7.948  -8.825  1.00  2.720          H  
ATOM   1515 2HE2 GLN A 102       7.771  -6.351  -9.537  1.00  2.720          H  
ATOM   1516  N   THR A 103       3.136  -5.187  -6.392  1.00  1.880          N  
ATOM   1517  CA  THR A 103       1.795  -4.864  -5.875  1.00  2.130          C  
ATOM   1518  C   THR A 103       1.433  -5.460  -4.521  1.00  2.490          C  
ATOM   1519  O   THR A 103       2.037  -6.435  -4.074  1.00  2.690          O  
ATOM   1520  CB  THR A 103       0.703  -5.346  -6.871  1.00  2.880          C  
ATOM   1521  OG1 THR A 103       0.702  -6.794  -6.946  1.00  2.880          O  
ATOM   1522  CG2 THR A 103       0.976  -4.791  -8.280  1.00  2.880          C  
ATOM   1523  H   THR A 103       3.516  -6.129  -6.268  1.00  2.260          H  
ATOM   1524  HA  THR A 103       1.726  -3.782  -5.781  1.00  2.560          H  
ATOM   1525  HB  THR A 103      -0.274  -5.003  -6.528  1.00  3.460          H  
ATOM   1526  HG1 THR A 103       0.297  -7.196  -6.137  1.00  3.460          H  
ATOM   1527 1HG2 THR A 103       0.197  -5.133  -8.956  1.00  3.460          H  
ATOM   1528 2HG2 THR A 103       0.978  -3.703  -8.246  1.00  3.460          H  
ATOM   1529 3HG2 THR A 103       1.935  -5.144  -8.646  1.00  3.460          H  
ATOM   1530  N   THR A 104       0.390  -4.888  -3.908  1.00  2.770          N  
ATOM   1531  CA  THR A 104      -0.218  -5.420  -2.693  1.00  3.250          C  
ATOM   1532  C   THR A 104      -1.743  -5.415  -2.814  1.00  3.490          C  
ATOM   1533  O   THR A 104      -2.307  -4.687  -3.635  1.00  3.950          O  
ATOM   1534  CB  THR A 104       0.183  -4.622  -1.423  1.00  4.360          C  
ATOM   1535  OG1 THR A 104      -0.287  -3.263  -1.509  1.00  4.360          O  
ATOM   1536  CG2 THR A 104       1.668  -4.619  -1.249  1.00  4.360          C  
ATOM   1537  H   THR A 104      -0.026  -4.062  -4.315  1.00  3.320          H  
ATOM   1538  HA  THR A 104       0.106  -6.450  -2.578  1.00  3.900          H  
ATOM   1539  HB  THR A 104      -0.276  -5.096  -0.559  1.00  5.230          H  
ATOM   1540  HG1 THR A 104      -0.133  -2.806  -0.630  1.00  5.230          H  
ATOM   1541 1HG2 THR A 104       1.940  -4.073  -0.344  1.00  5.230          H  
ATOM   1542 2HG2 THR A 104       1.990  -5.651  -1.165  1.00  5.230          H  
ATOM   1543 3HG2 THR A 104       2.140  -4.147  -2.101  1.00  5.230          H  
ATOM   1544  N   GLY A 105      -2.412  -6.189  -1.961  1.00  3.500          N  
ATOM   1545  CA  GLY A 105      -3.880  -6.178  -1.893  1.00  3.810          C  
ATOM   1546  C   GLY A 105      -4.446  -7.417  -1.212  1.00  3.640          C  
ATOM   1547  O   GLY A 105      -3.785  -8.442  -1.135  1.00  3.560          O  
ATOM   1548  H   GLY A 105      -1.866  -6.799  -1.353  1.00  4.200          H  
ATOM   1549 1HA  GLY A 105      -4.203  -5.293  -1.347  1.00  4.570          H  
ATOM   1550 2HA  GLY A 105      -4.289  -6.095  -2.900  1.00  4.570          H  
ATOM   1551  N   ILE A 106      -5.705  -7.348  -0.783  1.00  3.880          N  
ATOM   1552  CA  ILE A 106      -6.333  -8.466  -0.080  1.00  3.940          C  
ATOM   1553  C   ILE A 106      -7.566  -8.938  -0.823  1.00  4.300          C  
ATOM   1554  O   ILE A 106      -8.077  -8.221  -1.680  1.00  4.580          O  
ATOM   1555  CB  ILE A 106      -6.722  -8.079   1.375  1.00  5.490          C  
ATOM   1556  CG1 ILE A 106      -7.760  -6.927   1.399  1.00  5.490          C  
ATOM   1557  CG2 ILE A 106      -5.467  -7.719   2.146  1.00  5.490          C  
ATOM   1558  CD1 ILE A 106      -8.356  -6.659   2.789  1.00  5.490          C  
ATOM   1559  H   ILE A 106      -6.226  -6.494  -0.922  1.00  4.660          H  
ATOM   1560  HA  ILE A 106      -5.626  -9.296  -0.033  1.00  4.730          H  
ATOM   1561  HB  ILE A 106      -7.194  -8.916   1.847  1.00  6.590          H  
ATOM   1562 1HG1 ILE A 106      -7.291  -6.015   1.041  1.00  6.590          H  
ATOM   1563 2HG1 ILE A 106      -8.590  -7.179   0.730  1.00  6.590          H  
ATOM   1564 1HG2 ILE A 106      -5.676  -7.478   3.172  1.00  6.590          H  
ATOM   1565 2HG2 ILE A 106      -4.834  -8.559   2.118  1.00  6.590          H  
ATOM   1566 3HG2 ILE A 106      -4.966  -6.869   1.682  1.00  6.590          H  
ATOM   1567 1HD1 ILE A 106      -9.083  -5.851   2.712  1.00  6.590          H  
ATOM   1568 2HD1 ILE A 106      -8.854  -7.564   3.145  1.00  6.590          H  
ATOM   1569 3HD1 ILE A 106      -7.586  -6.371   3.493  1.00  6.590          H  
ATOM   1570  N   GLY A 107      -8.061 -10.120  -0.460  1.00  4.630          N  
ATOM   1571  CA  GLY A 107      -9.235 -10.705  -1.102  1.00  5.100          C  
ATOM   1572  C   GLY A 107     -10.505  -9.914  -0.845  1.00  5.180          C  
ATOM   1573  O   GLY A 107     -10.570  -9.041   0.029  1.00  5.460          O  
ATOM   1574  H   GLY A 107      -7.588 -10.645   0.260  1.00  5.560          H  
ATOM   1575 1HA  GLY A 107      -9.071 -10.780  -2.175  1.00  6.120          H  
ATOM   1576 2HA  GLY A 107      -9.372 -11.727  -0.741  1.00  6.120          H  
ATOM   1577  N   ILE A 108     -11.534 -10.252  -1.604  1.00  5.210          N  
ATOM   1578  CA  ILE A 108     -12.807  -9.572  -1.529  1.00  5.440          C  
ATOM   1579  C   ILE A 108     -13.821 -10.421  -0.798  1.00  6.050          C  
ATOM   1580  O   ILE A 108     -14.101 -11.554  -1.189  1.00  6.480          O  
ATOM   1581  CB  ILE A 108     -13.337  -9.274  -2.946  1.00  7.520          C  
ATOM   1582  CG1 ILE A 108     -12.308  -8.411  -3.708  1.00  7.520          C  
ATOM   1583  CG2 ILE A 108     -14.698  -8.525  -2.842  1.00  7.520          C  
ATOM   1584  CD1 ILE A 108     -12.568  -8.290  -5.189  1.00  7.520          C  
ATOM   1585  H   ILE A 108     -11.414 -11.005  -2.287  1.00  6.250          H  
ATOM   1586  HA  ILE A 108     -12.675  -8.635  -0.990  1.00  6.530          H  
ATOM   1587  HB  ILE A 108     -13.465 -10.213  -3.490  1.00  9.030          H  
ATOM   1588 1HG1 ILE A 108     -12.288  -7.417  -3.270  1.00  9.030          H  
ATOM   1589 2HG1 ILE A 108     -11.318  -8.857  -3.587  1.00  9.030          H  
ATOM   1590 1HG2 ILE A 108     -15.088  -8.314  -3.829  1.00  9.030          H  
ATOM   1591 2HG2 ILE A 108     -15.426  -9.117  -2.308  1.00  9.030          H  
ATOM   1592 3HG2 ILE A 108     -14.549  -7.588  -2.308  1.00  9.030          H  
ATOM   1593 1HD1 ILE A 108     -11.784  -7.680  -5.639  1.00  9.030          H  
ATOM   1594 2HD1 ILE A 108     -12.558  -9.279  -5.639  1.00  9.030          H  
ATOM   1595 3HD1 ILE A 108     -13.526  -7.822  -5.372  1.00  9.030          H  
ATOM   1596  N   GLY A 109     -14.415  -9.862   0.247  1.00  6.350          N  
ATOM   1597  CA  GLY A 109     -15.399 -10.570   1.054  1.00  7.060          C  
ATOM   1598  C   GLY A 109     -16.744 -10.649   0.337  1.00  7.060          C  
ATOM   1599  O   GLY A 109     -17.732 -10.064   0.780  1.00  7.220          O  
ATOM   1600  H   GLY A 109     -14.146  -8.922   0.505  1.00  7.620          H  
ATOM   1601 1HA  GLY A 109     -15.035 -11.574   1.270  1.00  8.470          H  
ATOM   1602 2HA  GLY A 109     -15.518 -10.056   2.005  1.00  8.470          H  
ATOM   1603  N   ILE A 110     -16.767 -11.378  -0.773  1.00  7.170          N  
ATOM   1604  CA  ILE A 110     -17.944 -11.497  -1.619  1.00  7.380          C  
ATOM   1605  C   ILE A 110     -19.059 -12.164  -0.836  1.00  7.300          C  
ATOM   1606  O   ILE A 110     -20.203 -11.691  -0.823  1.00  7.330          O  
ATOM   1607  CB  ILE A 110     -17.617 -12.305  -2.899  1.00 10.250          C  
ATOM   1608  CG1 ILE A 110     -16.621 -11.481  -3.765  1.00 10.250          C  
ATOM   1609  CG2 ILE A 110     -18.909 -12.622  -3.679  1.00 10.250          C  
ATOM   1610  CD1 ILE A 110     -15.971 -12.216  -4.910  1.00 10.250          C  
ATOM   1611  H   ILE A 110     -15.884 -11.816  -1.037  1.00  8.600          H  
ATOM   1612  HA  ILE A 110     -18.273 -10.500  -1.907  1.00  8.860          H  
ATOM   1613  HB  ILE A 110     -17.124 -13.237  -2.623  1.00 12.300          H  
ATOM   1614 1HG1 ILE A 110     -17.135 -10.605  -4.156  1.00 12.300          H  
ATOM   1615 2HG1 ILE A 110     -15.824 -11.158  -3.124  1.00 12.300          H  
ATOM   1616 1HG2 ILE A 110     -18.676 -13.191  -4.570  1.00 12.300          H  
ATOM   1617 2HG2 ILE A 110     -19.590 -13.214  -3.063  1.00 12.300          H  
ATOM   1618 3HG2 ILE A 110     -19.401 -11.691  -3.962  1.00 12.300          H  
ATOM   1619 1HD1 ILE A 110     -15.278 -11.541  -5.419  1.00 12.300          H  
ATOM   1620 2HD1 ILE A 110     -15.425 -13.071  -4.526  1.00 12.300          H  
ATOM   1621 3HD1 ILE A 110     -16.721 -12.553  -5.615  1.00 12.300          H  
ATOM   1622  N   ASP A 111     -18.723 -13.254  -0.158  1.00  7.380          N  
ATOM   1623  CA  ASP A 111     -19.725 -13.943   0.623  1.00  7.510          C  
ATOM   1624  C   ASP A 111     -20.130 -13.058   1.795  1.00  7.070          C  
ATOM   1625  O   ASP A 111     -21.307 -12.947   2.126  1.00  7.090          O  
ATOM   1626  CB  ASP A 111     -19.180 -15.271   1.127  1.00 10.460          C  
ATOM   1627  CG  ASP A 111     -18.973 -16.298   0.007  1.00 10.460          C  
ATOM   1628  OD1 ASP A 111     -19.536 -16.155  -1.055  1.00 10.460          O  
ATOM   1629  OD2 ASP A 111     -18.219 -17.207   0.228  1.00 10.460          O  
ATOM   1630  H   ASP A 111     -17.777 -13.606  -0.220  1.00  8.860          H  
ATOM   1631  HA  ASP A 111     -20.594 -14.130  -0.008  1.00  9.010          H  
ATOM   1632 1HB  ASP A 111     -18.238 -15.114   1.645  1.00 12.550          H  
ATOM   1633 2HB  ASP A 111     -19.885 -15.693   1.851  1.00 12.550          H  
ATOM   1634  N   ARG A 112     -19.164 -12.349   2.388  1.00  6.940          N  
ATOM   1635  CA  ARG A 112     -19.468 -11.524   3.558  1.00  6.830          C  
ATOM   1636  C   ARG A 112     -20.539 -10.484   3.213  1.00  7.140          C  
ATOM   1637  O   ARG A 112     -21.409 -10.191   4.039  1.00  7.210          O  
ATOM   1638  CB  ARG A 112     -18.204 -10.870   4.099  1.00  9.610          C  
ATOM   1639  CG  ARG A 112     -17.215 -11.868   4.762  1.00  9.610          C  
ATOM   1640  CD  ARG A 112     -15.969 -11.209   5.245  1.00  9.610          C  
ATOM   1641  NE  ARG A 112     -15.013 -12.164   5.872  1.00  9.610          N  
ATOM   1642  CZ  ARG A 112     -13.784 -11.834   6.343  1.00  9.610          C  
ATOM   1643  NH1 ARG A 112     -13.340 -10.588   6.273  1.00  9.610          N  
ATOM   1644  NH2 ARG A 112     -13.036 -12.781   6.880  1.00  9.610          N  
ATOM   1645  H   ARG A 112     -18.219 -12.427   2.041  1.00  8.330          H  
ATOM   1646  HA  ARG A 112     -19.863 -12.160   4.346  1.00  8.200          H  
ATOM   1647 1HB  ARG A 112     -17.690 -10.341   3.308  1.00 11.530          H  
ATOM   1648 2HB  ARG A 112     -18.481 -10.130   4.853  1.00 11.530          H  
ATOM   1649 1HG  ARG A 112     -17.694 -12.339   5.610  1.00 11.530          H  
ATOM   1650 2HG  ARG A 112     -16.931 -12.632   4.039  1.00 11.530          H  
ATOM   1651 1HD  ARG A 112     -15.469 -10.734   4.404  1.00 11.530          H  
ATOM   1652 2HD  ARG A 112     -16.229 -10.457   5.987  1.00 11.530          H  
ATOM   1653  HE  ARG A 112     -15.266 -13.161   5.958  1.00 11.530          H  
ATOM   1654 1HH1 ARG A 112     -13.914  -9.864   5.866  1.00 11.530          H  
ATOM   1655 2HH1 ARG A 112     -12.426 -10.355   6.631  1.00 11.530          H  
ATOM   1656 1HH2 ARG A 112     -13.406 -13.740   6.923  1.00 11.530          H  
ATOM   1657 2HH2 ARG A 112     -12.124 -12.566   7.246  1.00 11.530          H  
ATOM   1658  N   SER A 113     -20.474  -9.914   2.001  1.00  7.600          N  
ATOM   1659  CA  SER A 113     -21.502  -8.985   1.546  1.00  8.250          C  
ATOM   1660  C   SER A 113     -22.852  -9.696   1.355  1.00  8.310          C  
ATOM   1661  O   SER A 113     -23.901  -9.155   1.709  1.00  8.830          O  
ATOM   1662  CB  SER A 113     -21.092  -8.324   0.241  1.00 11.290          C  
ATOM   1663  OG  SER A 113     -19.987  -7.474   0.415  1.00 11.290          O  
ATOM   1664  H   SER A 113     -19.660 -10.101   1.405  1.00  9.120          H  
ATOM   1665  HA  SER A 113     -21.625  -8.212   2.305  1.00  9.900          H  
ATOM   1666 1HB  SER A 113     -20.840  -9.101  -0.484  1.00 13.550          H  
ATOM   1667 2HB  SER A 113     -21.932  -7.763  -0.159  1.00 13.550          H  
ATOM   1668  HG  SER A 113     -19.793  -7.114  -0.452  1.00 13.550          H  
ATOM   1669  N   PHE A 114     -22.825 -10.918   0.799  1.00  8.030          N  
ATOM   1670  CA  PHE A 114     -24.031 -11.718   0.559  1.00  8.340          C  
ATOM   1671  C   PHE A 114     -24.867 -12.008   1.820  1.00  7.910          C  
ATOM   1672  O   PHE A 114     -26.064 -11.704   1.833  1.00  7.970          O  
ATOM   1673  CB  PHE A 114     -23.640 -13.003  -0.173  1.00 11.550          C  
ATOM   1674  CG  PHE A 114     -24.694 -14.022  -0.332  1.00 11.550          C  
ATOM   1675  CD1 PHE A 114     -25.761 -13.832  -1.183  1.00 11.550          C  
ATOM   1676  CD2 PHE A 114     -24.588 -15.225   0.356  1.00 11.550          C  
ATOM   1677  CE1 PHE A 114     -26.720 -14.811  -1.330  1.00 11.550          C  
ATOM   1678  CE2 PHE A 114     -25.539 -16.204   0.204  1.00 11.550          C  
ATOM   1679  CZ  PHE A 114     -26.608 -15.997  -0.637  1.00 11.550          C  
ATOM   1680  H   PHE A 114     -21.917 -11.279   0.474  1.00  9.640          H  
ATOM   1681  HA  PHE A 114     -24.664 -11.144  -0.117  1.00 10.010          H  
ATOM   1682 1HB  PHE A 114     -23.254 -12.748  -1.158  1.00 13.860          H  
ATOM   1683 2HB  PHE A 114     -22.838 -13.467   0.355  1.00 13.860          H  
ATOM   1684  HD1 PHE A 114     -25.849 -12.897  -1.736  1.00 13.860          H  
ATOM   1685  HD2 PHE A 114     -23.732 -15.397   1.032  1.00 13.860          H  
ATOM   1686  HE1 PHE A 114     -27.564 -14.649  -1.998  1.00 13.860          H  
ATOM   1687  HE2 PHE A 114     -25.447 -17.143   0.752  1.00 13.860          H  
ATOM   1688  HZ  PHE A 114     -27.363 -16.770  -0.755  1.00 13.860          H  
ATOM   1689  N   CYS A 115     -24.269 -12.605   2.864  1.00  7.640          N  
ATOM   1690  CA  CYS A 115     -25.036 -12.793   4.117  1.00  7.410          C  
ATOM   1691  C   CYS A 115     -24.302 -12.214   5.349  1.00  7.090          C  
ATOM   1692  O   CYS A 115     -24.753 -11.174   5.826  1.00  7.130          O  
ATOM   1693  CB  CYS A 115     -25.460 -14.254   4.333  1.00 10.470          C  
ATOM   1694  SG  CYS A 115     -26.659 -14.835   3.147  1.00 10.470          S  
ATOM   1695  H   CYS A 115     -23.275 -12.828   2.778  1.00  9.170          H  
ATOM   1696  HA  CYS A 115     -25.963 -12.233   4.019  1.00  8.890          H  
ATOM   1697 1HB  CYS A 115     -24.628 -14.917   4.262  1.00 12.560          H  
ATOM   1698 2HB  CYS A 115     -25.884 -14.365   5.328  1.00 12.560          H  
ATOM   1699  HG  CYS A 115     -25.812 -14.790   2.106  1.00 12.560          H  
ATOM   1700  N   ASP A 116     -23.145 -12.739   5.858  1.00  7.060          N  
ATOM   1701  CA  ASP A 116     -22.450 -14.051   5.759  1.00  7.270          C  
ATOM   1702  C   ASP A 116     -21.266 -13.873   6.699  1.00  7.190          C  
ATOM   1703  O   ASP A 116     -21.114 -12.798   7.283  1.00  7.450          O  
ATOM   1704  CB  ASP A 116     -21.955 -14.517   4.399  1.00 10.090          C  
ATOM   1705  CG  ASP A 116     -21.912 -16.011   4.252  1.00 10.090          C  
ATOM   1706  OD1 ASP A 116     -21.393 -16.659   5.124  1.00 10.090          O  
ATOM   1707  OD2 ASP A 116     -22.449 -16.493   3.289  1.00 10.090          O  
ATOM   1708  H   ASP A 116     -22.689 -12.118   6.513  1.00  8.470          H  
ATOM   1709  HA  ASP A 116     -23.086 -14.836   6.169  1.00  8.720          H  
ATOM   1710 1HB  ASP A 116     -22.541 -14.178   3.644  1.00 12.110          H  
ATOM   1711 2HB  ASP A 116     -20.954 -14.154   4.253  1.00 12.110          H  
ATOM   1712  N   GLY A 117     -20.389 -14.853   6.812  1.00  7.140          N  
ATOM   1713  CA  GLY A 117     -19.178 -14.606   7.589  1.00  7.370          C  
ATOM   1714  C   GLY A 117     -18.205 -15.770   7.636  1.00  7.410          C  
ATOM   1715  O   GLY A 117     -18.538 -16.914   7.328  1.00  7.460          O  
ATOM   1716  H   GLY A 117     -20.562 -15.742   6.336  1.00  8.570          H  
ATOM   1717 1HA  GLY A 117     -18.669 -13.734   7.186  1.00  8.840          H  
ATOM   1718 2HA  GLY A 117     -19.463 -14.346   8.608  1.00  8.840          H  
ATOM   1719  N   SER A 118     -16.987 -15.458   8.052  1.00  7.670          N  
ATOM   1720  CA  SER A 118     -15.913 -16.426   8.160  1.00  7.950          C  
ATOM   1721  C   SER A 118     -14.891 -15.946   9.155  1.00  8.190          C  
ATOM   1722  O   SER A 118     -14.715 -14.740   9.341  1.00  8.260          O  
ATOM   1723  CB  SER A 118     -15.225 -16.599   6.820  1.00 11.020          C  
ATOM   1724  OG  SER A 118     -14.574 -15.399   6.432  1.00 11.020          O  
ATOM   1725  H   SER A 118     -16.787 -14.502   8.306  1.00  9.200          H  
ATOM   1726  HA  SER A 118     -16.321 -17.379   8.502  1.00  9.540          H  
ATOM   1727 1HB  SER A 118     -14.490 -17.401   6.891  1.00 13.220          H  
ATOM   1728 2HB  SER A 118     -15.951 -16.886   6.062  1.00 13.220          H  
ATOM   1729  HG  SER A 118     -14.016 -15.624   5.653  1.00 13.220          H  
ATOM   1730  N   PHE A 119     -14.210 -16.888   9.796  1.00  8.530          N  
ATOM   1731  CA  PHE A 119     -13.151 -16.545  10.724  1.00  9.020          C  
ATOM   1732  C   PHE A 119     -11.988 -17.508  10.556  1.00  9.240          C  
ATOM   1733  O   PHE A 119     -12.202 -18.681  10.250  1.00  9.130          O  
ATOM   1734  CB  PHE A 119     -13.684 -16.610  12.153  1.00 12.430          C  
ATOM   1735  CG  PHE A 119     -14.852 -15.701  12.411  1.00 12.430          C  
ATOM   1736  CD1 PHE A 119     -16.156 -16.161  12.267  1.00 12.430          C  
ATOM   1737  CD2 PHE A 119     -14.658 -14.384  12.776  1.00 12.430          C  
ATOM   1738  CE1 PHE A 119     -17.225 -15.319  12.479  1.00 12.430          C  
ATOM   1739  CE2 PHE A 119     -15.721 -13.540  12.986  1.00 12.430          C  
ATOM   1740  CZ  PHE A 119     -17.006 -14.007  12.838  1.00 12.430          C  
ATOM   1741  H   PHE A 119     -14.416 -17.860   9.616  1.00 10.240          H  
ATOM   1742  HA  PHE A 119     -12.801 -15.534  10.512  1.00 10.820          H  
ATOM   1743 1HB  PHE A 119     -13.971 -17.630  12.396  1.00 14.920          H  
ATOM   1744 2HB  PHE A 119     -12.900 -16.316  12.819  1.00 14.920          H  
ATOM   1745  HD1 PHE A 119     -16.328 -17.196  11.976  1.00 14.920          H  
ATOM   1746  HD2 PHE A 119     -13.654 -14.012  12.892  1.00 14.920          H  
ATOM   1747  HE1 PHE A 119     -18.244 -15.690  12.359  1.00 14.920          H  
ATOM   1748  HE2 PHE A 119     -15.541 -12.502  13.269  1.00 14.920          H  
ATOM   1749  HZ  PHE A 119     -17.851 -13.340  13.004  1.00 14.920          H  
ATOM   1750  N   GLY A 120     -10.778 -17.047  10.832  1.00  9.750          N  
ATOM   1751  CA  GLY A 120      -9.620 -17.932  10.799  1.00 10.180          C  
ATOM   1752  C   GLY A 120      -8.636 -17.631   9.679  1.00 10.790          C  
ATOM   1753  O   GLY A 120      -8.829 -16.715   8.868  1.00 10.920          O  
ATOM   1754  H   GLY A 120     -10.658 -16.069  11.052  1.00 11.700          H  
ATOM   1755 1HA  GLY A 120      -9.099 -17.858  11.751  1.00 12.220          H  
ATOM   1756 2HA  GLY A 120      -9.955 -18.964  10.711  1.00 12.220          H  
ATOM   1757  N   ALA A 121      -7.574 -18.427   9.648  1.00 11.320          N  
ATOM   1758  CA  ALA A 121      -6.447 -18.258   8.743  1.00 12.070          C  
ATOM   1759  C   ALA A 121      -5.821 -19.601   8.437  1.00 12.520          C  
ATOM   1760  O   ALA A 121      -6.155 -20.597   9.081  1.00 12.620          O  
ATOM   1761  CB  ALA A 121      -5.376 -17.379   9.359  1.00 16.600          C  
ATOM   1762  H   ALA A 121      -7.528 -19.185  10.315  1.00 13.580          H  
ATOM   1763  HA  ALA A 121      -6.818 -17.807   7.826  1.00 14.480          H  
ATOM   1764 1HB  ALA A 121      -4.555 -17.257   8.655  1.00 19.920          H  
ATOM   1765 2HB  ALA A 121      -5.786 -16.431   9.612  1.00 19.920          H  
ATOM   1766 3HB  ALA A 121      -5.005 -17.853  10.254  1.00 19.920          H  
ATOM   1767  N   GLY A 122      -4.933 -19.628   7.458  1.00 12.960          N  
ATOM   1768  CA  GLY A 122      -4.190 -20.834   7.147  1.00 13.560          C  
ATOM   1769  C   GLY A 122      -3.322 -21.171   8.354  1.00 13.790          C  
ATOM   1770  O   GLY A 122      -2.972 -20.288   9.138  1.00 14.120          O  
ATOM   1771  H   GLY A 122      -4.754 -18.780   6.941  1.00 15.550          H  
ATOM   1772 1HA  GLY A 122      -4.877 -21.652   6.931  1.00 16.270          H  
ATOM   1773 2HA  GLY A 122      -3.576 -20.676   6.269  1.00 16.270          H  
ATOM   1774  N   SER A 123      -2.953 -22.443   8.485  1.00 13.790          N  
ATOM   1775  CA  SER A 123      -2.169 -22.967   9.606  1.00 14.170          C  
ATOM   1776  C   SER A 123      -0.675 -22.640   9.650  1.00 14.400          C  
ATOM   1777  O   SER A 123      -0.007 -22.940  10.641  1.00 14.950          O  
ATOM   1778  CB  SER A 123      -2.325 -24.470   9.624  1.00 19.690          C  
ATOM   1779  OG  SER A 123      -1.744 -25.041   8.479  1.00 19.690          O  
ATOM   1780  H   SER A 123      -3.272 -23.116   7.801  1.00 16.550          H  
ATOM   1781  HA  SER A 123      -2.613 -22.566  10.519  1.00 17.000          H  
ATOM   1782 1HB  SER A 123      -1.852 -24.876  10.518  1.00 23.620          H  
ATOM   1783 2HB  SER A 123      -3.382 -24.725   9.665  1.00 23.620          H  
ATOM   1784  HG  SER A 123      -1.849 -25.994   8.577  1.00 23.620          H  
ATOM   1785  N   SER A 124      -0.135 -22.083   8.582  1.00 14.110          N  
ATOM   1786  CA  SER A 124       1.295 -21.803   8.526  1.00 14.460          C  
ATOM   1787  C   SER A 124       1.780 -20.867   9.637  1.00 14.450          C  
ATOM   1788  O   SER A 124       1.134 -19.871   9.968  1.00 14.510          O  
ATOM   1789  CB  SER A 124       1.668 -21.211   7.189  1.00 20.100          C  
ATOM   1790  OG  SER A 124       3.023 -20.888   7.169  1.00 20.100          O  
ATOM   1791  H   SER A 124      -0.735 -21.854   7.807  1.00 16.930          H  
ATOM   1792  HA  SER A 124       1.825 -22.750   8.635  1.00 17.350          H  
ATOM   1793 1HB  SER A 124       1.456 -21.920   6.395  1.00 24.120          H  
ATOM   1794 2HB  SER A 124       1.071 -20.317   6.999  1.00 24.120          H  
ATOM   1795  HG  SER A 124       3.189 -20.503   6.301  1.00 24.120          H  
ATOM   1796  N   ASN A 125       2.937 -21.202  10.209  1.00 14.500          N  
ATOM   1797  CA  ASN A 125       3.600 -20.419  11.251  1.00 14.650          C  
ATOM   1798  C   ASN A 125       4.476 -19.344  10.599  1.00 14.080          C  
ATOM   1799  O   ASN A 125       5.472 -19.698   9.974  1.00 14.100          O  
ATOM   1800  CB  ASN A 125       4.437 -21.304  12.162  1.00 20.450          C  
ATOM   1801  CG  ASN A 125       5.105 -20.545  13.327  1.00 20.450          C  
ATOM   1802  OD1 ASN A 125       5.514 -19.357  13.233  1.00 20.450          O  
ATOM   1803  ND2 ASN A 125       5.223 -21.233  14.445  1.00 20.450          N  
ATOM   1804  H   ASN A 125       3.380 -22.048   9.877  1.00 17.400          H  
ATOM   1805  HA  ASN A 125       2.819 -19.967  11.849  1.00 17.580          H  
ATOM   1806 1HB  ASN A 125       3.801 -22.089  12.579  1.00 24.540          H  
ATOM   1807 2HB  ASN A 125       5.210 -21.796  11.578  1.00 24.540          H  
ATOM   1808 1HD2 ASN A 125       5.648 -20.818  15.254  1.00 24.540          H  
ATOM   1809 2HD2 ASN A 125       4.891 -22.176  14.490  1.00 24.540          H  
ATOM   1810  N   PRO A 126       4.184 -18.036  10.725  1.00 13.780          N  
ATOM   1811  CA  PRO A 126       4.879 -16.962  10.030  1.00 13.270          C  
ATOM   1812  C   PRO A 126       6.379 -16.892  10.315  1.00 13.480          C  
ATOM   1813  O   PRO A 126       7.146 -16.373   9.504  1.00 13.560          O  
ATOM   1814  CB  PRO A 126       4.174 -15.706  10.564  1.00 19.910          C  
ATOM   1815  CG  PRO A 126       3.574 -16.113  11.882  1.00 19.910          C  
ATOM   1816  CD  PRO A 126       3.168 -17.566  11.697  1.00 19.910          C  
ATOM   1817  HA  PRO A 126       4.697 -17.061   8.952  1.00 15.920          H  
ATOM   1818 1HB  PRO A 126       4.902 -14.893  10.660  1.00 23.890          H  
ATOM   1819 2HB  PRO A 126       3.412 -15.367   9.832  1.00 23.890          H  
ATOM   1820 1HG  PRO A 126       4.311 -15.978  12.687  1.00 23.890          H  
ATOM   1821 2HG  PRO A 126       2.734 -15.456  12.121  1.00 23.890          H  
ATOM   1822 1HD  PRO A 126       3.269 -18.054  12.677  1.00 23.890          H  
ATOM   1823 2HD  PRO A 126       2.150 -17.665  11.274  1.00 23.890          H  
ATOM   1824  N   SER A 127       6.811 -17.446  11.458  1.00 13.750          N  
ATOM   1825  CA  SER A 127       8.219 -17.409  11.844  1.00 14.120          C  
ATOM   1826  C   SER A 127       9.021 -18.555  11.233  1.00 13.690          C  
ATOM   1827  O   SER A 127      10.243 -18.635  11.409  1.00 13.790          O  
ATOM   1828  CB  SER A 127       8.355 -17.433  13.356  1.00 19.620          C  
ATOM   1829  OG  SER A 127       7.979 -18.676  13.894  1.00 19.620          O  
ATOM   1830  H   SER A 127       6.168 -17.928  12.080  1.00 16.500          H  
ATOM   1831  HA  SER A 127       8.649 -16.481  11.480  1.00 16.940          H  
ATOM   1832 1HB  SER A 127       9.388 -17.217  13.621  1.00 23.540          H  
ATOM   1833 2HB  SER A 127       7.736 -16.647  13.784  1.00 23.540          H  
ATOM   1834  HG  SER A 127       7.018 -18.743  13.810  1.00 23.540          H  
ATOM   1835  N   ALA A 128       8.330 -19.468  10.555  1.00 13.390          N  
ATOM   1836  CA  ALA A 128       8.952 -20.624   9.941  1.00 13.150          C  
ATOM   1837  C   ALA A 128       9.677 -20.208   8.681  1.00 12.900          C  
ATOM   1838  O   ALA A 128       9.288 -19.241   8.026  1.00 12.790          O  
ATOM   1839  CB  ALA A 128       7.907 -21.672   9.617  1.00 18.510          C  
ATOM   1840  H   ALA A 128       7.326 -19.339  10.423  1.00 16.070          H  
ATOM   1841  HA  ALA A 128       9.681 -21.036  10.638  1.00 15.780          H  
ATOM   1842 1HB  ALA A 128       8.389 -22.537   9.162  1.00 22.210          H  
ATOM   1843 2HB  ALA A 128       7.399 -21.968  10.527  1.00 22.210          H  
ATOM   1844 3HB  ALA A 128       7.184 -21.249   8.917  1.00 22.210          H  
ATOM   1845  N   SER A 129      10.724 -20.933   8.322  1.00 12.980          N  
ATOM   1846  CA  SER A 129      11.374 -20.663   7.057  1.00 12.930          C  
ATOM   1847  C   SER A 129      10.393 -20.961   5.930  1.00 12.370          C  
ATOM   1848  O   SER A 129       9.683 -21.970   5.973  1.00 12.250          O  
ATOM   1849  CB  SER A 129      12.612 -21.526   6.904  1.00 18.120          C  
ATOM   1850  OG  SER A 129      13.565 -21.227   7.889  1.00 18.120          O  
ATOM   1851  H   SER A 129      11.062 -21.683   8.905  1.00 15.580          H  
ATOM   1852  HA  SER A 129      11.653 -19.609   7.016  1.00 15.520          H  
ATOM   1853 1HB  SER A 129      12.332 -22.576   6.969  1.00 21.750          H  
ATOM   1854 2HB  SER A 129      13.043 -21.365   5.916  1.00 21.750          H  
ATOM   1855  HG  SER A 129      14.315 -21.804   7.717  1.00 21.750          H  
ATOM   1856  N   SER A 130      10.399 -20.129   4.896  1.00 12.240          N  
ATOM   1857  CA  SER A 130       9.555 -20.347   3.726  1.00 11.870          C  
ATOM   1858  C   SER A 130      10.039 -19.622   2.498  1.00 11.630          C  
ATOM   1859  O   SER A 130      10.396 -18.446   2.549  1.00 11.660          O  
ATOM   1860  CB  SER A 130       8.136 -19.887   3.922  1.00 16.770          C  
ATOM   1861  OG  SER A 130       7.425 -20.076   2.706  1.00 16.770          O  
ATOM   1862  H   SER A 130      10.997 -19.318   4.930  1.00 14.690          H  
ATOM   1863  HA  SER A 130       9.548 -21.417   3.510  1.00 14.240          H  
ATOM   1864 1HB  SER A 130       7.661 -20.443   4.731  1.00 20.120          H  
ATOM   1865 2HB  SER A 130       8.133 -18.835   4.189  1.00 20.120          H  
ATOM   1866  HG  SER A 130       6.584 -19.573   2.772  1.00 20.120          H  
ATOM   1867  N   ALA A 131       9.945 -20.288   1.360  1.00 11.570          N  
ATOM   1868  CA  ALA A 131      10.285 -19.696   0.070  1.00 11.540          C  
ATOM   1869  C   ALA A 131       9.345 -18.539  -0.271  1.00 11.350          C  
ATOM   1870  O   ALA A 131       9.629 -17.722  -1.139  1.00 11.070          O  
ATOM   1871  CB  ALA A 131      10.240 -20.753  -1.012  1.00 16.170          C  
ATOM   1872  H   ALA A 131       9.627 -21.245   1.398  1.00 13.880          H  
ATOM   1873  HA  ALA A 131      11.292 -19.292   0.146  1.00 13.850          H  
ATOM   1874 1HB  ALA A 131      10.534 -20.308  -1.951  1.00 19.400          H  
ATOM   1875 2HB  ALA A 131      10.930 -21.553  -0.761  1.00 19.400          H  
ATOM   1876 3HB  ALA A 131       9.233 -21.156  -1.093  1.00 19.400          H  
ATOM   1877  N   THR A 132       8.192 -18.498   0.393  1.00 11.710          N  
ATOM   1878  CA  THR A 132       7.184 -17.482   0.148  1.00 11.840          C  
ATOM   1879  C   THR A 132       7.404 -16.251   1.016  1.00 11.990          C  
ATOM   1880  O   THR A 132       6.686 -15.261   0.878  1.00 12.210          O  
ATOM   1881  CB  THR A 132       5.771 -18.021   0.454  1.00 16.520          C  
ATOM   1882  OG1 THR A 132       5.631 -18.305   1.892  1.00 16.520          O  
ATOM   1883  CG2 THR A 132       5.552 -19.317  -0.325  1.00 16.520          C  
ATOM   1884  H   THR A 132       8.015 -19.193   1.115  1.00 14.050          H  
ATOM   1885  HA  THR A 132       7.239 -17.178  -0.897  1.00 14.210          H  
ATOM   1886  HB  THR A 132       5.040 -17.305   0.145  1.00 19.830          H  
ATOM   1887  HG1 THR A 132       5.352 -17.468   2.402  1.00 19.830          H  
ATOM   1888 1HG2 THR A 132       4.548 -19.696  -0.115  1.00 19.830          H  
ATOM   1889 2HG2 THR A 132       5.652 -19.120  -1.389  1.00 19.830          H  
ATOM   1890 3HG2 THR A 132       6.285 -20.063  -0.029  1.00 19.830          H  
ATOM   1891  N   ALA A 133       8.371 -16.314   1.929  1.00 12.190          N  
ATOM   1892  CA  ALA A 133       8.655 -15.211   2.829  1.00 12.450          C  
ATOM   1893  C   ALA A 133       9.174 -14.017   2.081  1.00 12.740          C  
ATOM   1894  O   ALA A 133       9.830 -14.145   1.045  1.00 13.150          O  
ATOM   1895  CB  ALA A 133       9.652 -15.633   3.891  1.00 17.330          C  
ATOM   1896  H   ALA A 133       8.964 -17.143   1.987  1.00 14.630          H  
ATOM   1897  HA  ALA A 133       7.725 -14.899   3.293  1.00 14.940          H  
ATOM   1898 1HB  ALA A 133       9.837 -14.795   4.562  1.00 20.790          H  
ATOM   1899 2HB  ALA A 133       9.261 -16.475   4.453  1.00 20.790          H  
ATOM   1900 3HB  ALA A 133      10.578 -15.925   3.406  1.00 20.790          H  
ATOM   1901  N   THR A 134       8.860 -12.850   2.614  1.00 12.720          N  
ATOM   1902  CA  THR A 134       9.367 -11.611   2.054  1.00 13.220          C  
ATOM   1903  C   THR A 134      10.896 -11.555   2.143  1.00 13.920          C  
ATOM   1904  O   THR A 134      11.454 -12.086   3.103  1.00 13.980          O  
ATOM   1905  CB  THR A 134       8.784 -10.390   2.796  1.00 18.310          C  
ATOM   1906  OG1 THR A 134       9.270  -9.180   2.157  1.00 18.310          O  
ATOM   1907  CG2 THR A 134       9.189 -10.401   4.303  1.00 18.310          C  
ATOM   1908  H   THR A 134       8.249 -12.858   3.441  1.00 15.260          H  
ATOM   1909  HA  THR A 134       9.042 -11.581   1.018  1.00 15.860          H  
ATOM   1910  HB  THR A 134       7.710 -10.420   2.730  1.00 21.970          H  
ATOM   1911  HG1 THR A 134       8.800  -9.071   1.315  1.00 21.970          H  
ATOM   1912 1HG2 THR A 134       8.764  -9.532   4.805  1.00 21.970          H  
ATOM   1913 2HG2 THR A 134       8.818 -11.305   4.778  1.00 21.970          H  
ATOM   1914 3HG2 THR A 134      10.256 -10.366   4.406  1.00 21.970          H  
ATOM   1915  N   PRO A 135      11.623 -11.020   1.131  1.00 14.600          N  
ATOM   1916  CA  PRO A 135      13.059 -10.765   1.177  1.00 15.280          C  
ATOM   1917  C   PRO A 135      13.419  -9.662   2.186  1.00 15.480          C  
ATOM   1918  O   PRO A 135      14.573  -9.531   2.592  1.00 15.900          O  
ATOM   1919  CB  PRO A 135      13.384 -10.365  -0.272  1.00 22.920          C  
ATOM   1920  CG  PRO A 135      12.089  -9.842  -0.835  1.00 22.920          C  
ATOM   1921  CD  PRO A 135      10.998 -10.678  -0.169  1.00 22.920          C  
ATOM   1922  HA  PRO A 135      13.575 -11.693   1.452  1.00 18.340          H  
ATOM   1923 1HB  PRO A 135      14.178  -9.600  -0.286  1.00 27.500          H  
ATOM   1924 2HB  PRO A 135      13.767 -11.230  -0.832  1.00 27.500          H  
ATOM   1925 1HG  PRO A 135      12.001  -8.763  -0.624  1.00 27.500          H  
ATOM   1926 2HG  PRO A 135      12.103  -9.938  -1.933  1.00 27.500          H  
ATOM   1927 1HD  PRO A 135      10.124 -10.041  -0.058  1.00 27.500          H  
ATOM   1928 2HD  PRO A 135      10.783 -11.597  -0.745  1.00 27.500          H  
ATOM   1929  N   SER A 136      12.426  -8.844   2.542  1.00 15.360          N  
ATOM   1930  CA  SER A 136      12.585  -7.744   3.484  1.00 15.750          C  
ATOM   1931  C   SER A 136      12.549  -8.310   4.896  1.00 15.860          C  
ATOM   1932  O   SER A 136      12.417  -9.519   5.073  1.00 16.120          O  
ATOM   1933  CB  SER A 136      11.511  -6.691   3.264  1.00 21.890          C  
ATOM   1934  OG  SER A 136      10.241  -7.127   3.667  1.00 21.890          O  
ATOM   1935  H   SER A 136      11.497  -8.983   2.160  1.00 18.430          H  
ATOM   1936  HA  SER A 136      13.559  -7.283   3.322  1.00 18.900          H  
ATOM   1937 1HB  SER A 136      11.777  -5.792   3.814  1.00 26.270          H  
ATOM   1938 2HB  SER A 136      11.485  -6.428   2.208  1.00 26.270          H  
ATOM   1939  HG  SER A 136       9.959  -7.814   3.041  1.00 26.270          H  
ATOM   1940  N   SER A 137      12.782  -7.491   5.918  1.00 15.840          N  
ATOM   1941  CA  SER A 137      12.702  -8.067   7.254  1.00 16.060          C  
ATOM   1942  C   SER A 137      11.357  -8.725   7.437  1.00 16.030          C  
ATOM   1943  O   SER A 137      10.325  -8.143   7.112  1.00 16.200          O  
ATOM   1944  CB  SER A 137      12.878  -7.042   8.344  1.00 22.400          C  
ATOM   1945  OG  SER A 137      12.634  -7.633   9.610  1.00 22.400          O  
ATOM   1946  H   SER A 137      12.944  -6.505   5.778  1.00 19.010          H  
ATOM   1947  HA  SER A 137      13.477  -8.829   7.353  1.00 19.270          H  
ATOM   1948 1HB  SER A 137      13.891  -6.644   8.312  1.00 26.880          H  
ATOM   1949 2HB  SER A 137      12.190  -6.212   8.184  1.00 26.880          H  
ATOM   1950  HG  SER A 137      12.855  -6.949  10.255  1.00 26.880          H  
ATOM   1951  N   SER A 138      11.369  -9.926   8.001  1.00 15.980          N  
ATOM   1952  CA  SER A 138      10.171 -10.700   8.247  1.00 16.130          C  
ATOM   1953  C   SER A 138       9.215 -10.044   9.228  1.00 15.910          C  
ATOM   1954  O   SER A 138       8.014 -10.343   9.254  1.00 15.920          O  
ATOM   1955  CB  SER A 138      10.591 -12.001   8.880  1.00 22.520          C  
ATOM   1956  OG  SER A 138      11.123 -11.734  10.159  1.00 22.520          O  
ATOM   1957  H   SER A 138      12.261 -10.330   8.250  1.00 19.180          H  
ATOM   1958  HA  SER A 138       9.664 -10.862   7.296  1.00 19.360          H  
ATOM   1959 1HB  SER A 138       9.755 -12.661   8.983  1.00 27.030          H  
ATOM   1960 2HB  SER A 138      11.337 -12.495   8.260  1.00 27.030          H  
ATOM   1961  HG  SER A 138      11.215 -12.603  10.607  1.00 27.030          H  
ATOM   1962  N   GLY A 139       9.765  -9.197  10.099  1.00 15.850          N  
ATOM   1963  CA  GLY A 139       8.990  -8.552  11.153  1.00 15.810          C  
ATOM   1964  C   GLY A 139       8.782  -9.494  12.351  1.00 15.530          C  
ATOM   1965  O   GLY A 139       8.106  -9.133  13.327  1.00 15.530          O  
ATOM   1966  H   GLY A 139      10.753  -8.962   9.984  1.00 19.020          H  
ATOM   1967 1HA  GLY A 139       9.511  -7.652  11.480  1.00 18.970          H  
ATOM   1968 2HA  GLY A 139       8.025  -8.240  10.755  1.00 18.970          H  
ATOM   1969  N   THR A 140       9.365 -10.707  12.262  1.00 15.440          N  
ATOM   1970  CA  THR A 140       9.243 -11.746  13.287  1.00 15.350          C  
ATOM   1971  C   THR A 140      10.431 -11.721  14.192  1.00 15.310          C  
ATOM   1972  O   THR A 140      10.366 -12.186  15.334  1.00 15.390          O  
ATOM   1973  CB  THR A 140       9.272 -13.157  12.677  1.00 21.530          C  
ATOM   1974  OG1 THR A 140      10.592 -13.366  12.064  1.00 21.530          O  
ATOM   1975  CG2 THR A 140       8.143 -13.294  11.618  1.00 21.530          C  
ATOM   1976  H   THR A 140       9.896 -10.923  11.424  1.00 18.530          H  
ATOM   1977  HA  THR A 140       8.348 -11.591  13.866  1.00 18.420          H  
ATOM   1978  HB  THR A 140       9.127 -13.901  13.461  1.00 25.830          H  
ATOM   1979  HG1 THR A 140      11.321 -13.434  12.794  1.00 25.830          H  
ATOM   1980 1HG2 THR A 140       8.161 -14.281  11.176  1.00 25.830          H  
ATOM   1981 2HG2 THR A 140       7.182 -13.135  12.100  1.00 25.830          H  
ATOM   1982 3HG2 THR A 140       8.278 -12.556  10.842  1.00 25.830          H  
ATOM   1983  N   PHE A 141      11.500 -11.142  13.671  1.00 15.360          N  
ATOM   1984  CA  PHE A 141      12.780 -11.078  14.320  1.00 15.520          C  
ATOM   1985  C   PHE A 141      13.240 -12.503  14.597  1.00 15.550          C  
ATOM   1986  O   PHE A 141      14.314 -12.704  15.167  1.00 15.680          O  
ATOM   1987  OXT PHE A 141      12.727 -13.415  13.925  1.00 23.280          O  
ATOM   1988  CB  PHE A 141      12.675 -10.218  15.578  1.00 20.860          C  
ATOM   1989  CG  PHE A 141      12.277  -8.808  15.219  1.00 20.860          C  
ATOM   1990  CD1 PHE A 141      10.932  -8.438  15.200  1.00 20.860          C  
ATOM   1991  CD2 PHE A 141      13.222  -7.863  14.872  1.00 20.860          C  
ATOM   1992  CE1 PHE A 141      10.552  -7.170  14.845  1.00 20.860          C  
ATOM   1993  CE2 PHE A 141      12.840  -6.585  14.520  1.00 20.860          C  
ATOM   1994  CZ  PHE A 141      11.502  -6.241  14.504  1.00 20.860          C  
ATOM   1995  H   PHE A 141      11.420 -10.754  12.744  1.00 18.430          H  
ATOM   1996  HA  PHE A 141      13.497 -10.612  13.642  1.00 18.620          H  
ATOM   1997 1HB  PHE A 141      11.949 -10.623  16.277  1.00 25.030          H  
ATOM   1998 2HB  PHE A 141      13.637 -10.187  16.085  1.00 25.030          H  
ATOM   1999  HD1 PHE A 141      10.170  -9.174  15.466  1.00 25.030          H  
ATOM   2000  HD2 PHE A 141      14.278  -8.138  14.878  1.00 25.030          H  
ATOM   2001  HE1 PHE A 141       9.492  -6.908  14.832  1.00 25.030          H  
ATOM   2002  HE2 PHE A 141      13.595  -5.846  14.247  1.00 25.030          H  
ATOM   2003  HZ  PHE A 141      11.201  -5.233  14.222  1.00 25.030          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 -606.946 68.3549 477.042 -32.6337 9.59269 24.6478 229.809 -254.397 -1.05984 -8.34958 -175.132 -45.3381 -53.16 -17.2161 -35.5195 -16.8145 0 1.43699 4.28158 58.4118 86.0779 -39.301 48.705 -56.4713 27.9411 85.5604 -220.476
GLU:NtermProteinFull_1 -3.84187 0.16805 5.92396 -0.32882 0.09745 0.37621 2.59958 -2.34288 -0.01603 -0.11203 -3.82932 0.37903 0 0 -0.98555 0 0 0.18574 0.01489 0 3.22069 0 0 -2.7348 0 0.13624 -1.08946
SER_2 -2.72156 0.10332 3.05142 -0.02755 1e-05 0.04038 1.26251 -1.41184 -0.00425 -0.04644 -1.04038 -1.0403 0 0 0 0 0 -0.03166 0.02161 0.26896 0 0.07875 0.60788 -0.77834 -0.28574 0.40922 -1.544
LEU_3 -4.23734 0.38424 3.8847 -0.4726 0.21736 0.1056 2.10635 -2.08194 -5e-05 -0.0008 -0.63534 0.18527 0 0 0 0 0 0.05888 0.01851 0.44006 0 -0.22077 0 0.18072 -0.29755 0.41072 0.04601
ALA_4 -4.62037 0.32885 3.57187 -0.02208 0 0 2.25083 -2.33024 -0.01178 -0.06559 -1.32165 -0.3912 0 0 0 0 0 0.03 0 0 0 -0.3418 0 1.8394 -0.30348 0.28133 -1.10593
LYS_5 -4.39243 0.30018 6.16155 -0.2777 0.01976 0.11355 2.1054 -2.63107 -0.01397 -0.112 -3.00803 -0.04549 0 0 0 0 0 -0.02868 0.01867 1.86082 0 -0.01318 0 -1.5107 -0.32146 0.33057 -1.44421
GLN_6 -4.6215 0.19778 3.56357 -0.4029 0.10276 0.26499 1.79018 -1.91363 -0 -0 -0.98961 -0.6851 0 0 0 0 0 -0.06171 0.0068 0 3.47773 -0.13846 0 -0.18838 -0.1532 0.30794 0.55726
TYR_7 -5.2059 0.39458 3.12231 -0.68618 0.06747 0.39842 1.3295 -1.94466 -0 -0 -1.52716 -0.20424 0 0 0 0 0 -0.06171 0.00729 0 1.98302 -0.27937 0.0247 1.2797 -0.34499 0.35904 -1.28819
SER_8 -2.15013 0.09062 2.67277 -0.02979 0.03015 0.0306 1.23936 -1.29307 -0.01397 -0.112 -1.08658 -0.07126 0 0 0 0 0 -0.07396 0.01285 0.08666 0 0.09401 0.60138 -0.77834 -0.10541 0.37402 -0.48211
VAL_9 -4.2155 0.64661 2.33109 -0.284 0.20914 0.059 1.72351 -1.6835 -5e-05 -0.0008 -1.47232 -0.07009 0 0 0 0 0 0.00461 0.01964 0.13282 0 -0.51682 0 1.9342 -0.10256 1.00015 -0.28488
PRO_10 -1.87286 0.42554 0.89824 -0.12346 0.00359 0.09085 0.33403 -0.55277 -0.00841 -0.02996 -0.58704 0.22291 0 0 0 0 0 -0.10587 0.026 0.13468 0 -0.95272 0 -2.4119 -0.59797 1.01209 -4.09504
VAL_11 -4.00171 0.51106 1.6067 -0.27188 0.15179 0.05695 1.07697 -1.30015 -0 -0 -0.60167 -0.29424 0 0 0 0 0 -0.05509 0.01114 0.21094 0 -0.75032 0 1.9342 -0.58227 0.22356 -2.07402
ALA_12 -3.97876 0.65608 3.10015 -0.02471 8e-05 0 2.14676 -1.97612 -0.00841 -0.02996 -1.23475 -0.1911 0 0 0 0 0 -0.03197 0 0 0 -0.17409 0 1.8394 -0.59242 0.76331 0.26349
PRO_13 -6.73165 0.55372 3.43536 -0.08521 1e-05 0.05281 1.33336 -1.89195 -0 -0 -0.64459 0.70631 0 0 0 0 0 0.01536 0.01704 0.58153 0 -0.39734 0 -2.4119 -0.62841 0.81234 -5.2832
VAL_14 -6.30912 0.7177 3.76881 -0.28847 0.15429 0.05859 2.02664 -2.38406 -0 -0 -0.33974 0.02971 0 0 0 0 0 0.01381 0.01027 0.00231 0 -0.38535 0 1.9342 -0.02808 0.32269 -0.6958
ALA_15 -4.70716 0.25472 3.60011 -0.02254 0 0 2.11598 -2.28757 -0.01791 -0.10489 -0.67865 -0.35305 0 0 0 0 0 -0.02109 0 0 0 -0.30198 0 1.8394 -0.05407 0.31731 -0.42138
ARG_16 -9.80148 0.67192 8.99635 -0.71925 0.10404 0.44397 4.35988 -4.41036 -0 -0 -3.29738 0.34571 0 0 -1.12327 0 0 0.02964 0.18165 1.44912 0 -0.0367 0 -1.2888 -0.39976 0.46016 -4.03458
SER_17 -4.20188 0.33463 3.93085 -0.02868 0 0.06612 1.40373 -2.0949 -0.01256 -0.14027 -0.393 -0.57272 0 0 0 0 0 -0.01328 0.00051 0.73032 0 0.33187 0.60124 -0.77834 -0.04904 0.39562 -0.48979
LYS_18 -4.79451 0.26222 3.7975 -0.30642 0.02805 0.13898 1.28047 -1.76066 -0 -0 -0.53013 0.00039 0 0 0 0 0 -0.04029 0.02564 1.74269 0 -0.00226 0 -1.5107 -0.12755 0.27058 -1.526
GLU_19 -3.37275 0.22951 5.06071 -0.19946 0.02124 0.26396 2.23403 -2.06596 -0 -0 -2.95262 -0.4552 0 0 -0.98555 0 0 0.04296 0.0341 0 3.36404 0.10453 0 -2.7348 0.27105 0.52412 -0.6161
ASP_20 -2.5733 0.41856 3.94352 -0.11714 0.03261 0.35291 1.57091 -1.77826 -0.01792 -0.10495 -1.8045 -1.55009 0 0 -0.53061 0 0 0.05482 0.00251 0 2.09957 0.29456 0 -2.3716 1.18833 0.59454 -0.29552
VAL_21 -4.14297 0.62879 1.00783 -0.27253 0.206 0.0605 0.7489 -1.2759 -1e-05 -5e-05 -0.79497 -0.35122 0 0 -0.53061 0 0 -0.07875 0.00223 0.25169 0 -0.7443 0 1.9342 0.50789 0.45487 -2.38839
GLU_22 -2.27931 0.1314 2.42079 -0.2949 0.05828 0.35796 0.91558 -1.0522 -0.01274 -0.15056 -1.90203 -0.30184 0 0 0 -1.15163 0 0.01197 0.00266 0 3.0588 -0.02859 0 -2.7348 -0.05918 0.21808 -2.79227
MET_23 -4.9438 0.24613 0.99151 -0.5081 0.13643 0.26745 0.17158 -0.89522 -0 -0 0.18859 -0.45756 0 0 0 0 0 0.05718 0.0427 2.05291 0 -0.10478 0 0.60916 0.32977 0.14395 -1.6721
HIS_24 -3.21265 0.23706 3.2882 -0.42187 0.01089 0.47735 0.87983 -1.57478 -0.00688 -0.07304 -0.83484 -0.14899 0 0 0 -1.15163 0 0.08172 0.03024 0 1.83687 -0.26223 0 -0.45461 0.06879 0.24954 -0.98102
ASP_25 -1.34586 0.07715 1.52599 -0.1304 0.02816 0.41103 0.19267 -0.67299 -0 -0 -0.50043 -1.01362 0 0 0 0 0 0.05967 0.03989 0 2.51579 -0.59449 0 -2.3716 -0.36403 0.22428 -1.9188
THR_26 -4.05869 0.73735 2.15252 -0.12368 0.12862 0.08063 0.30743 -1.25407 -0 -0 -0.19343 -0.50349 0 0 0 0 0 0.27423 0.0466 0.05084 0 -0.3074 2.27494 -1.0874 -0.48885 0.81926 -1.14458
PRO_27 -5.07132 0.79973 4.57697 -0.12037 0.00031 0.09025 2.01739 -1.7951 -0.00427 -0.0146 -1.46557 0.24928 0 0 0 0 0 -0.0528 0.04403 0.18037 0 -1.15792 0 -2.4119 -0.5982 1.01939 -3.71435
ARG_28 -4.60085 0.38321 5.12996 -0.68753 0.06488 0.42449 2.89689 -2.26595 -0.01732 -0.14891 -2.38389 0.26628 0 0 -1.19072 0 0 -0.04546 0.08427 1.51778 0 -0.18679 0 -1.2888 -0.5238 0.70142 -1.87084
THR_29 -5.11427 0.68561 4.18213 -0.12952 0.05301 0.06755 2.20228 -2.27535 -0.02018 -0.16794 -1.03706 -0.71905 0 0 0 0 0 -0.07128 1e-05 0.08992 0 0.0724 2.28959 -1.0874 -0.24656 0.60277 -0.62332
SER_30 -6.16524 1.05818 5.81329 -0.03004 0.00111 0.02517 3.00724 -2.68601 -0 -0 -2.30712 -0.45152 0 0 -0.42787 0 0 0.01564 0.01425 1.09406 0 -0.29716 1.86473 -0.77834 -0.41981 0.33503 -0.3344
GLU_31 -4.03667 0.40505 4.66462 -0.22497 0.02309 0.31908 2.40827 -2.10413 -0.00427 -0.0146 -1.39533 -0.60147 0 0 0 -0.52087 0 -0.06986 0.01895 0 3.34253 -0.26724 0 -2.7348 -0.69345 0.29756 -1.18851
SER_32 -6.78733 1.03949 6.29643 -0.02841 0.00821 0.02751 3.23363 -3.15023 -0 -0 -1.80112 -0.05091 0 0 -0.85119 0 0 -0.05849 0.00043 0.63355 0 -0.22502 0.61346 -0.77834 -0.65059 0.31473 -2.21419
ILE_33 -8.6067 1.63688 2.71584 -0.54081 0.32259 0.14672 1.97413 -2.39531 -0 -0 -0.14936 0.03586 0 0 0 0 0 -0.05146 0.35256 2.86151 0 -0.70519 0 0.73287 -0.54633 1.13717 -1.07903
PRO_34 -6.25253 1.40199 3.14742 -0.12 0.00262 0.08947 1.69066 -1.21309 -0 -0 -1.10164 0.24937 0 0 0 0 0 -0.07776 0.07347 0.11601 0 -1.13475 0 -2.4119 -0.37028 1.71679 -4.19415
PRO_35 -3.01964 0.87331 0.85969 -0.11844 0.00169 0.0882 0.62969 -0.64328 -0 -0 -0.10956 0.25672 0 0 0 0 0 -0.09248 0.04419 0.06049 0 -1.19052 0 -2.4119 -0.09307 1.10913 -3.75578
ALA_36 -4.82815 0.66727 2.11267 -0.02161 0.00033 0 2.11332 -1.72766 -0 -0 -2.18544 -0.48149 0 0 -1.12327 0 0 0.05951 0 0 0 1.12022 0 1.8394 2.49373 0.65186 0.69067
MET_37 -8.93347 1.49258 3.10643 -0.31355 0.13088 0.02491 2.8419 -1.99993 -0 -0 -1.97593 0.15274 0 0 0 0 0 0.05464 0.05721 1.14349 0 0.0738 0 0.60916 2.22116 1.44425 0.13026
PRO_38 -5.01655 0.78663 2.46519 -0.11582 0.12969 0.08177 1.07686 -1.10025 -0 -0 0.50026 0.20509 0 0 0 0 0 0.00215 0.04932 1.09144 0 -0.92651 0 -2.4119 0.45453 1.77001 -0.95809
TYR_39 -8.21958 0.99558 3.04387 -0.96559 0.16128 0.42563 1.87626 -1.90138 -0.01961 -0.2236 -2.39999 -0.29033 0 0 -0.42787 0 0 -0.24069 0.06731 0 1.94754 0.42455 0.10591 1.2797 0.95442 1.24966 -2.15694
ARG_40 -7.01618 0.81463 5.6273 -0.60463 0.08815 0.36967 2.22639 -2.69567 -0.00208 -0.01787 -2.267 0.65692 0 0 -0.6785 0 0 0.18814 0.20182 1.62827 0 0.00053 0 -1.2888 0.21467 1.04503 -1.5092
GLY_41 -3.44691 0.52722 2.82496 -0.00013 0 0 1.71476 -1.69771 -0.00466 -0.03988 -1.79721 -0.31242 0 0 0 0 0 -0.30903 0 0 0 -1.3 0 0.83697 0.11958 0.75743 -2.12704
SER_42 -4.95919 0.63605 4.93816 -0.03946 0.01495 0.05536 2.69034 -2.47476 -0.01807 -0.15404 -2.83912 -0.60089 0 0 -1.52596 0 0 0.01974 0.01516 0.17519 0 -0.13213 1.97666 -0.77834 -0.15532 0.65879 -2.49686
GLY_43 -3.48927 0.37056 2.96703 -0.00034 0 0 1.53732 -1.74956 -0.02487 -0.1734 -2.17396 -0.15965 0 0 -0.77591 0 0 0.09599 0 0 0 -1.48662 0 0.83697 -0.22855 0.65604 -3.79823
ILE_44 -8.09808 0.97725 1.53461 -0.62573 0.52188 0.11891 1.92282 -2.03451 -0 -0 -0.07601 0.18623 0 0 0 0 0 -0.0504 0.05671 1.00802 0 -0.64786 0 0.73287 -0.1018 0.92849 -3.6466
GLY_45 -3.39197 0.30584 2.06594 -0.00437 0 0 0.60952 -1.41663 -0.02279 -0.15553 0.00236 -0.52939 0 0 0 0 0 -0.083 0 0 0 -1.47115 0 0.83697 0.0391 1.11155 -2.10354
GLY_46 -1.92105 0.09729 1.96327 -5e-05 0 0 1.10451 -1.05555 -0 -0 -0.36462 -0.43067 0 0 0 0 0 0.00084 0 0 0 -1.21241 0 0.83697 -0.2202 0.61108 -0.59058
LEU_47 -4.99435 0.46737 1.72619 -0.50771 0.15835 0.14262 0.86694 -1.61687 -0 -0 -0.09477 0.14159 0 0 0 0 0 -0.0716 0.12994 0.09655 0 -0.15637 0 0.18072 -0.76791 0.32364 -3.97567
ASN_48 -4.34826 0.20153 5.04684 -0.32138 0.05082 0.57721 2.27364 -2.43518 -0.01012 -0.04812 -1.72719 -0.78874 0 0 -1.17734 0 0 -0.0038 0.00495 0 1.65846 -0.28765 0 -0.93687 -0.26161 0.32326 -2.20958
GLU_49 -1.72083 0.08498 1.98815 -0.46087 0.26229 1.44552 0.45157 -0.90199 -0.01668 -0.10527 0.00012 -3.03603 0 0 0 0 0 -0.04041 0.01082 0 3.92231 -0.3512 0 -2.7348 -0.30604 0.29186 -1.21651
ARG_50 -3.50621 0.21332 4.28854 -0.79585 0.10857 0.54852 1.41097 -1.71804 -0.01668 -0.10527 -1.08384 0.18389 0 0 -0.60235 -0.36963 0 0.06366 0.07471 1.87588 0 -0.14087 0 -1.2888 -0.40668 0.50843 -0.75774
GLY_51 -3.25328 0.11229 3.49158 -5e-05 0 0 1.79462 -1.83762 -0 -0 -1.63505 -0.39214 0 0 -0.57499 0 0 -0.16721 0 0 0 -1.45482 0 0.83697 -0.60284 0.48081 -3.20173
GLU_52 -3.36071 0.25695 4.6284 -0.22538 0.04571 0.3484 1.68666 -1.82373 -0.01358 -0.06532 -2.54885 -0.40465 0 0 0 -0.36963 0 0.10222 0.17841 0 3.87956 -0.06696 0 -2.7348 -0.7617 0.34257 -0.90644
ALA_53 -4.36436 0.51117 1.53049 -0.03073 0.00848 0 2.01379 -1.54269 -0.00357 -0.05137 -1.09292 -0.4744 0 0 0 0 0 0.12675 0 0 0 -0.1089 0 1.8394 0.01134 0.44461 -1.18289
THR_54 -3.30747 0.23835 1.90137 -0.17042 0.08946 0.06152 1.04584 -1.22006 -0.00347 -0.01719 -0.74414 -0.32455 0 0 0 0 0 0.1216 0.00413 0.20859 0 -0.11525 2.30154 -1.0874 0.29709 0.37699 -0.34348
THR_55 -6.00026 0.96968 3.07376 -0.1781 0.08479 0.06859 2.14057 -2.17312 -3e-05 -0.00011 -0.45409 -0.42612 0 0 0 0 0 -0.06421 0.01288 0.2017 0 0.02722 2.33019 -1.0874 0.4676 0.95321 -0.05324
PRO_56 -2.99173 0.51638 1.7234 -0.06611 0 0.0417 0.76217 -0.90339 -0 -0 -0.45939 0.60235 0 0 0 0 0 -0.16005 0.03566 0.18404 0 -0.46162 0 -2.4119 0.48782 1.27972 -1.82096
THR_57 -4.95861 0.30178 4.02326 -0.11801 0.05041 0.05372 1.75748 -2.13637 -0.01198 -0.1045 -1.86967 -1.00405 0 0 -1.19443 0 0 -0.09087 0.00498 0.32459 0 0.26783 2.27936 -1.0874 0.03849 0.71819 -2.75581
THR_58 -4.05053 0.46542 3.53975 -0.14287 0.08326 0.10232 1.49802 -1.68289 -0 -0 -1.14703 -1.03495 0 0 0 0 0 0.00843 0.06512 0.06121 0 -0.36479 2.29357 -1.0874 0.04525 0.41263 -0.93548
ARG_59 -3.24384 0.10768 2.54495 -0.48955 0.05878 0.2396 0.9704 -1.26716 -0 -0 -0.43577 0.68545 0 0 0 0 0 -0.0115 0.09096 2.08334 0 -0.12147 0 -1.2888 -0.0797 0.32395 0.16732
GLY_60 -2.54694 0.08317 2.35756 -0.00044 0 0 1.39827 -1.26596 -0.02866 -0.12841 -1.17861 -0.20645 0 0 0 0 0 -0.08624 0 0 0 -1.49611 0 0.83697 1.02816 0.23169 -1.002
GLY_61 -2.01357 0.1793 1.78131 -0.00025 0 0 0.75568 -0.99716 -0.02866 -0.12841 -1.39618 -0.16192 0 0 0 0 0 -0.01231 0 0 0 -1.49687 0 0.83697 1.30084 0.1204 -1.26084
GLU_62 -1.70043 0.2034 1.06225 -0.50153 0.35319 1.59679 0.13879 -0.64603 -0 -0 -0.55256 -2.75969 0 0 0 0 0 0.01 0.04331 0 4.63804 0.2545 0 -2.7348 0.55117 0.24029 0.19668
LEU_63 -4.65607 0.72684 2.7279 -0.6291 0.40622 0.15229 0.88828 -1.68547 -0.00357 -0.05137 -0.76121 0.14652 0 0 0 0 0 0.21387 0.02039 2.70943 0 -0.09928 0 0.18072 1.06518 1.10549 2.45707
PRO_64 -4.24454 0.47844 3.2421 -0.13216 0.00065 0.09675 1.14921 -1.43777 -0 -0 -0.90378 0.21401 0 0 -0.92011 0 0 0.07056 0.0181 0.25929 0 -1.06673 0 -2.4119 0.19876 1.1034 -4.28573
ILE_65 -8.66933 1.24574 3.14821 -0.51876 0.54685 0.10151 2.57943 -2.63163 -0.02545 -0.17185 -0.83538 -0.02822 0 0 0 0 0 -0.06435 0.03208 0.62218 0 -0.46215 0 0.73287 -0.40608 0.45154 -4.35279
ILE_66 -6.5925 0.81928 2.26058 -0.49283 0.402 0.10873 1.06906 -2.01924 -0 -0 0.30445 -0.01836 0 0 0 0 0 -0.04094 0.03831 0.39291 0 -0.74808 0 0.73287 -0.2704 0.47397 -3.58019
GLN_67 -6.86318 0.1832 5.81978 -0.23635 0.03017 0.18992 1.96806 -2.67428 -0.01387 -0.1377 -2.43548 -0.7544 0 0 -0.92011 -0.56105 0 -0.00368 0.00299 0 3.12471 -0.03809 0 -0.18838 -0.35484 0.38334 -3.47923
SER_68 -3.34226 0.19075 2.79005 -0.02714 9e-05 0.02292 1.51057 -1.51549 -0.02417 -0.33115 -0.74122 -0.01178 0 0 0 0 0 -0.027 0.01546 0.45693 0 0.3398 0.60099 -0.77834 -0.06779 0.32978 -0.60902
THR_69 -5.89766 0.88021 3.64679 -0.15215 0.0932 0.10962 1.66162 -2.08799 -0.01128 -0.1978 -1.08424 -1.24947 0 0 -1.19072 0 0 0.2002 0.0871 0.05959 0 -0.45504 2.28641 -1.0874 0.00824 0.87166 -3.50911
ASP_70 -5.22344 0.50388 6.94729 -0.20688 0.05558 0.65155 3.64048 -3.03594 -0 -0 -5.24726 -1.26447 0 0 -1.33408 -0.35911 0 -0.05575 0.00878 0 2.49836 -0.717 0 -2.3716 0.51025 0.90394 -4.09544
GLY_71 -4.14515 0.47837 3.77618 -4e-05 0 0 1.85975 -2.18474 -0.00347 -0.0215 -1.16154 -0.41212 0 0 0 0 0 -0.18352 0 0 0 0.33658 0 0.83697 0.71045 0.33455 0.22076
SER_72 -4.32154 0.52579 5.58967 -0.03719 5e-05 0.04968 3.10775 -2.50528 -0 -0 -4.35593 -0.43801 0 0 -0.82479 -0.35911 0 0.09397 3e-05 0.16556 0 -0.33495 1.73983 -0.77834 -0.11953 0.38335 -2.41899
ALA_73 -4.55499 0.60209 4.01082 -0.02438 0 0 2.64126 -2.2692 -0 -0 -2.06964 -0.39926 0 0 0 0 0 -0.08015 0 0 0 -0.09254 0 1.8394 -0.70348 0.30431 -0.79576
GLY_74 -3.40451 0.3558 3.34822 -5e-05 0 0 1.08739 -1.66267 -0 -0 -1.11632 -0.42345 0 0 0 0 0 0.06873 0 0 0 0.33656 0 0.83697 -0.36116 0.15944 -0.77506
LYS_75 -4.62745 0.48919 5.00215 -0.28735 0.03266 0.13182 2.05134 -2.18094 -0.00523 -0.03648 -1.63229 -0.1621 0 0 0 0 0 -0.03101 0.00936 1.85505 0 -0.15647 0 -1.5107 0.24007 0.22609 -0.5923
LYS_76 -7.53894 0.25038 8.3385 -0.49232 0.09755 0.34342 3.42803 -3.41214 -0.04782 -0.24141 -4.11737 0.08443 0 0 0 -0.5343 0 0.0056 0.0698 2.42031 0 0.06884 0 -1.5107 0.15869 0.64143 -1.98803
ARG_77 -6.61619 1.11927 5.97728 -0.5551 0.06887 0.32421 2.9187 -3.05178 -0 -0 -3.01474 0.28739 0 0 0 0 0 0.0964 0.07027 2.27223 0 0.04788 0 -1.2888 5.64238 1.96767 6.26592
PRO_78 -6.65117 0.82664 5.05044 -0.07021 0 0.04309 1.80805 -2.17456 -0 -0 -1.73746 0.64998 0 0 0 0 0 -0.09668 0.01845 0.22445 0 0.06754 0 -2.4119 5.67525 1.81809 3.04
ARG_79 -5.06326 0.36839 6.82481 -0.76507 0.12597 0.47759 2.93257 -3.01248 -0.04782 -0.24141 -3.50634 0.4933 0 0 0 -1.07206 0 0.03359 0.2077 1.86805 0 0.0259 0 -1.2888 0.5731 0.54869 -0.51757
ASP_80 -5.28034 0.29837 7.04534 -0.10567 0.00504 0.31717 3.36835 -3.07702 -0.02363 -0.15857 -5.18286 -0.3441 0 0 0 -1.60636 0 -0.04914 0.00348 0 1.75711 0.0061 0 -2.3716 0.36567 0.43265 -4.6
ALA_81 -4.23508 0.57527 2.79452 -0.02827 0.00695 0 1.37265 -2.00138 -0 -0 -1.26747 -0.41248 0 0 0 0 0 -0.06928 0 0 0 0.01405 0 1.8394 -0.53592 0.39182 -1.55522
ASN_82 -2.60235 0.17479 3.47535 -0.19525 0.03778 0.33441 1.33971 -1.67908 -0 -0 -1.33219 -1.01551 0 0 0 0 0 -0.10764 0.0217 0 1.9243 -1.02325 0 -0.93687 -0.80603 0.28684 -2.10328
GLU_83 -4.82598 0.2269 5.54062 -0.22943 0.04858 0.36108 2.38175 -2.24634 -0 -0 -3.3995 -0.48855 0 0 0 -1.39498 0 -0.02433 0.00246 0 3.29653 0.00878 0 -2.7348 -0.57761 0.18534 -3.86948
GLU_84 -1.60533 0.09825 1.71186 -0.21326 0.03444 0.3223 0.42358 -0.75967 -0 -0 0.79915 -0.54223 0 0 0 0 0 -0.04047 0.00106 0 2.897 -0.12619 0 -2.7348 0.0467 0.22446 0.53686
ASN_85 -3.06738 0.41356 2.43178 -0.36291 0.10598 0.70871 1.24848 -1.30005 -0.01725 -0.08047 -0.78245 -1.84868 0 0 0 0 0 -0.01075 0.07317 0 2.80033 -0.51452 0 -0.93687 -0.25949 0.37541 -1.02339
ARG_86 -6.28394 1.24341 5.78565 -1.15441 0.29126 0.91505 3.31618 -2.56545 -0 -0 -2.69404 -0.00539 0 0 0 -1.39498 0 0.01974 0.02119 3.13361 0 -0.16407 0 -1.2888 5.30094 1.55605 6.03199
PRO_87 -3.03772 0.86153 1.90107 -0.07707 0 0.04665 0.43402 -0.92659 -0 -0 0.22978 0.57921 0 0 0 0 0 -0.13056 0.00841 0.41718 0 -0.61308 0 -2.4119 5.57435 1.57152 4.4268
ALA_88 -2.58423 0.41 1.70427 -0.02456 1e-05 0 1.2793 -1.23298 -1e-05 -2e-05 -0.63145 -0.36871 0 0 0 0 0 -0.0011 0 0 0 -0.42306 0 1.8394 -0.38139 0.42825 0.01372
PHE_89 -5.80181 0.75978 3.75061 -0.6401 0.08245 0.35486 2.86631 -2.26276 -0.01725 -0.08047 -2.05165 0.20418 0 0 0 0 0 -0.06169 0.08495 0 2.2885 -0.15247 0 1.0402 -0.36962 0.51893 0.51296
ASP_90 -2.63105 0.63524 3.26552 -0.11637 0.02271 0.36541 1.73829 -1.55993 -1e-05 -2e-05 -1.15141 -0.34697 0 0 0 0 0 0.37061 0.00326 0 1.68282 0.13411 0 -2.3716 5.6161 1.47043 7.12712
PRO_91 -3.67159 0.78641 2.60069 -0.07441 0 0.04521 1.11461 -1.33615 -0 -0 -0.88846 0.60519 0 0 0 0 0 -0.09849 0.00298 0.49787 0 -0.28945 0 -2.4119 5.46963 1.39379 3.74593
ALA_92 -4.66661 0.57055 3.70776 -0.02166 0 0 2.80804 -2.26016 -0 -0 -1.709 -0.3567 0 0 0 0 0 0.00697 0 0 0 -0.05623 0 1.8394 -0.28856 0.49969 0.0735
LYS_93 -5.47546 0.57379 4.79226 -0.72197 0.17169 0.54169 2.50818 -2.53632 -0.00073 -0.01071 -1.65731 -0.10392 0 0 0 0 0 -0.0291 0.02038 2.54122 0 -0.04478 0 -1.5107 -0.09352 0.46924 -0.56607
ALA_94 -6.14398 0.45282 4.31064 -0.02169 0 0 2.84754 -2.88922 -0.01072 -0.10921 -3.14699 -0.38521 0 0 0 0 0 0.07833 0 0 0 -0.35552 0 1.8394 -0.36422 0.42319 -3.47485
SER_95 -4.96478 0.31846 5.84765 -0.02369 0 0.05562 2.63299 -2.87146 -0.02573 -0.27919 -2.03222 -0.73224 0 0 0 0 0 0.01443 0.00061 0.50484 0 0.30442 0.60143 -0.77834 0.22613 0.39566 -0.80541
SER_96 -4.55524 0.20885 4.79963 -0.02808 0 0.04485 2.05845 -2.30325 -0 -0 -0.68381 -0.99155 0 0 0 0 0 0.03608 0.02466 0.20195 0 -0.02809 0.65073 -0.77834 0.19459 0.41493 -0.73365
ALA_97 -4.75207 0.6942 2.48102 -0.02816 0.00712 0 1.33167 -2.07992 -0 -0 -1.30888 -0.41576 0 0 0 0 0 -0.04208 0 0 0 0.08236 0 1.8394 -0.64672 0.38043 -2.45741
PHE_98 -4.74022 0.40981 3.32899 -0.58731 0.06119 0.33557 1.49903 -2.14818 -0 -0 -1.10855 -0.41995 0 0 0 0 0 -0.06845 0.06152 0 2.19722 0.22302 0 1.0402 -0.27051 0.33429 0.14768
TRP_99 -5.44269 0.50429 2.08214 -0.71501 0.10063 0.40952 1.05649 -1.7842 -0.00357 -0.07047 -0.74964 -0.36792 0 0 0 0 0 -0.04444 0.11913 0 2.70721 0.05407 0 1.6906 0.30017 0.38243 0.22875
PHE_100 -4.52804 0.34504 3.71201 -0.78743 0.04851 0.06437 1.65249 -2.02444 -0.01072 -0.10921 -0.93208 -0.3957 0 0 -0.53287 0 0 -0.03712 0.00586 0 2.50424 -0.15089 0 1.0402 0.10179 0.30519 0.2712
THR_101 -2.95185 0.26373 1.96413 -0.16862 0.08318 0.06237 0.75032 -1.29602 -0.01782 -0.25641 0.25449 -0.19425 0 0 0 0 0 -0.07796 0.00114 0.05393 0 0.03942 2.30969 -1.0874 -0.37139 0.15393 -0.48539
GLN_102 -6.37223 0.72859 4.9546 -0.61307 0.09618 0.63321 1.81916 -2.68957 -0.01481 -0.13078 -1.87372 -0.48478 0 0 -1.04216 0 0 0.32893 0.00193 0 2.84471 0.04461 0 -0.18838 -0.31445 0.45672 -1.81533
THR_103 -3.70237 0.25922 3.19974 -0.11115 0.06299 0.08222 1.37215 -1.77131 -0.02666 -0.31856 -1.59268 -0.49751 0 0 0 -0.56105 0 0.19333 0.00919 0.13178 0 -0.30262 2.27869 -1.0874 -0.34677 0.73192 -1.99684
THR_104 -4.29157 0.5652 2.28735 -0.10418 0.04283 0.07792 0.69549 -1.31953 -0 -0 -1.35197 -0.60347 0 0 0 -0.52087 0 0.05148 0.01163 0.11802 0 -0.37244 2.34134 -1.0874 -0.49599 0.51156 -3.44461
GLY_105 -3.13693 0.25607 3.29993 -0.00109 0 0 1.52735 -1.7124 -0 -0 0.08395 -0.29155 0 0 -0.85119 0 0 -0.06433 0 0 0 -1.50494 0 0.83697 0.14058 0.26651 -1.15107
ILE_106 -4.97179 0.59309 1.96758 -0.53957 0.35139 0.14216 0.65256 -1.40241 -0 -0 -0.13867 -0.04291 0 0 0 0 0 0.00854 0.00461 0.49635 0 -0.25557 0 0.73287 0.37599 0.282 -1.74378
GLY_107 -2.32378 0.11022 1.9582 -0.0002 0 0 0.6579 -0.97356 -0.00642 -0.01908 -0.80872 -0.18796 0 0 0 0 0 -0.02961 0 0 0 0.05613 0 0.83697 0.13131 0.24753 -0.35107
ILE_108 -4.2141 0.45318 3.03952 -0.48701 0.3761 0.10917 1.78733 -1.73339 -0.00845 -0.08088 -1.70816 0.03041 0 0 0 0 0 -0.04842 0.09019 0.43718 0 -0.74323 0 0.73287 -0.1293 0.20431 -1.89269
GLY_109 -2.7225 0.15164 2.56946 -0.00011 0 0 1.21954 -1.34527 -0.00642 -0.01908 -0.38877 -0.41538 0 0 0 0 0 0.03583 0 0 0 0.38395 0 0.83697 0.53321 0.20239 1.03546
ILE_110 -4.48973 0.5101 3.8263 -0.49024 0.30346 0.09599 1.9332 -2.03178 -0 -0 -1.90068 0.08468 0 0 0 0 0 -0.04692 0.01198 0.50868 0 -0.44746 0 0.73287 0.83924 0.24773 -0.31258
ASP_111 -4.23099 0.91626 4.93199 -0.10834 0.01052 0.32996 1.72577 -2.3026 -0.00989 -0.08709 -1.19838 -0.25931 0 0 0 0 0 -0.04875 0.0199 0 1.81444 0.11015 0 -2.3716 -0.10806 0.36348 -0.50256
ARG_112 -5.58316 0.32455 5.96401 -0.41306 0.03728 0.19682 1.85567 -2.86385 -0.02613 -0.17718 -0.62967 0.32265 0 0 0 -0.57016 0 0.27227 0.02747 2.08232 0 -0.15932 0 -1.2888 -0.37658 0.49245 -0.51243
SER_113 -2.47992 0.14707 3.51195 -0.0235 0 0.02188 1.37409 -1.64536 -0 -0 -0.33468 -0.30297 0 0 0 0 0 0.00388 0.01003 0.47551 0 0.30669 0.60033 -0.77834 -0.24152 0.42739 1.07253
PHE_114 -4.09585 0.452 3.0677 -0.85226 0.03525 0.24087 1.53982 -1.56656 -0 -0 -0.9385 -0.12511 0 0 0 0 0 0.2522 0.13106 0 1.90553 -0.52784 0 1.0402 0.16863 0.50957 1.23669
CYS_115 -3.50354 0.95185 2.68509 -0.0343 0 0.01426 0.74375 -1.29374 -0.01447 -0.11598 -0.12454 -0.5326 0 0 0 0 0 1.85136 0.01067 0.45758 0 0.07623 0 3.6196 2.24503 2.31512 9.35139
ASP_116 -3.9793 1.36496 4.26243 -0.10929 0.00447 0.30514 1.48431 -1.76982 -0.03005 -0.19487 -1.35336 -1.41713 0 0 -0.93 0 0 0.14479 0.06984 0 2.93011 0.14491 0 -2.3716 2.54987 3.13458 4.23998
GLY_117 -1.23246 0.12687 1.41138 -0.00108 0 0 0.71463 -0.65098 -0 -0 -1.29783 -0.32817 0 0 -0.93 0 0 -0.06103 0 0 0 -1.06189 0 0.83697 0.79848 1.35968 -0.31543
SER_118 -2.96154 0.14094 2.80709 -0.03614 0 0.08191 1.38859 -1.36786 -0.01256 -0.14027 -1.58676 -0.06773 0 0 -0.73903 -0.57016 0 -0.0104 0.00609 0.16957 0 -0.45235 0.66209 -0.77834 0.25166 0.24902 -2.9662
PHE_119 -5.31035 0.63113 1.32795 -0.60421 0.04641 0.35516 0.3687 -1.17766 -0 -0 0.11917 0.07966 0 0 0 0 0 0.0183 0.04685 0 2.04014 -0.21423 0 1.0402 -0.18627 0.21311 -1.20593
GLY_120 -3.09841 0.18125 1.87799 -0.00048 0 0 0.41414 -1.16651 -0 -0 -0.95638 -0.22155 0 0 -0.4554 0 0 -0.0141 0 0 0 -1.53734 0 0.83697 0.16833 0.24109 -3.7304
ALA_121 -3.82748 0.50056 0.41211 -0.02048 0 0 0.31596 -0.89055 -0 -0 0.08517 -0.3626 0 0 0 0 0 0.05431 0 0 0 -0.32958 0 1.8394 0.39944 0.29078 -1.53297
GLY_122 -2.88952 0.2725 1.47349 -0.00028 0 0 0.90742 -1.20379 -3e-05 -0.00011 0.25997 -0.21231 0 0 0 0 0 0.06015 0 0 0 0.34624 0 0.83697 0.18599 0.27051 0.30721
SER_123 -1.27906 0.03574 1.38105 -0.03198 0.00427 0.05264 0.38562 -0.74951 -0 -0 0.05181 -0.99759 0 0 0 0 0 -0.02806 0.01085 0.20371 0 -0.34867 0.60309 -0.77834 -0.24471 0.42062 -1.30852
SER_124 -2.89582 0.11843 2.48446 -0.02985 0 0.05048 1.35446 -1.24857 -0 -0 0.41835 -0.94269 0 0 0 0 0 -0.05967 0.00344 0.73726 0 0.07957 0.60061 -0.77834 -0.58134 0.41059 -0.27864
ASN_125 -3.68992 0.52514 3.80128 -0.30814 0.10431 0.52533 2.64256 -1.91234 -0.01873 -0.10904 -1.38822 -0.70678 0 0 -0.83369 -0.5904 0 0.01536 0.00185 0 1.89648 -0.42559 0 -0.93687 -0.51352 0.97807 -0.94286
PRO_126 -5.53096 0.73758 3.5774 -0.08623 0.00012 0.05325 1.81545 -1.6666 -0.00029 -0.00829 -0.89139 0.71095 0 0 0 0 0 -0.17195 0.00139 0.60976 0 -0.44009 0 -2.4119 -0.45811 1.10899 -3.05092
SER_127 -2.64633 0.22937 2.66457 -0.04191 0.00164 0.05843 1.2425 -1.2932 -0 -0 -1.14177 -0.19377 0 0 -0.83369 -0.5904 0 -0.06444 0.03713 0.38006 0 -0.257 1.84923 -0.77834 -0.54385 0.32285 -1.59893
ALA_128 -2.57622 0.19654 2.70404 -0.02358 0 0 1.54369 -1.538 -0.03372 -0.22338 -1.13283 -0.19092 0 0 0 0 0 0.05522 0 0 0 -0.08613 0 1.8394 -0.58003 0.19776 0.15184
SER_129 -0.82976 0.04392 0.84256 -0.02717 0.00013 0.02312 0.09016 -0.44558 -0 -0 -0.06901 -0.19238 0 0 0 0 0 -0.03769 0.00297 0.42911 0 0.033 0.60022 -0.77834 -0.51661 0.17682 -0.65455
SER_130 -3.73824 0.3968 3.91336 -0.03152 0.0007 0.0569 2.20879 -1.88702 -0.03424 -0.25865 -1.03789 -1.1334 0 0 -0.77244 -0.36003 0 0.0051 0.03282 0.40049 0 -0.3572 0.71209 -0.77834 -0.16738 0.40981 -2.41949
ALA_131 -4.37379 0.62376 1.89619 -0.02514 0.00035 0 1.26492 -1.62071 -0 -0 -0.05523 -0.41736 0 0 0 0 0 -0.07972 0 0 0 -0.09406 0 1.8394 -0.2016 0.39379 -0.84921
THR_132 -5.10166 0.48223 3.8893 -0.12986 0.0876 0.0758 2.09512 -2.15724 -0.00466 -0.03988 -1.76016 -1.18055 0 0 -1.52248 -0.36003 0 -0.05681 0.11188 0.06202 0 -0.23739 2.34793 -1.0874 -0.57768 0.3679 -4.69602
ALA_133 -4.54574 0.49118 3.25631 -0.02366 0 0 1.5457 -2.12408 -0.01276 -0.09686 -1.06811 -0.18023 0 0 0 0 0 -0.00561 0 0 0 -0.1498 0 1.8394 -0.68145 0.45433 -1.30138
THR_134 -5.34503 0.64563 3.93153 -0.23351 0.23592 0.09888 2.28611 -2.16438 -0.00459 -0.09301 -0.89095 -0.9633 0 0 -0.6531 -0.65474 0 0.27271 0.01634 1.73035 0 0.21117 2.29726 -1.0874 -0.4893 1.00491 0.1515
PRO_135 -4.18306 0.36829 2.27867 -0.08946 0.00018 0.05577 0.63559 -0.78802 -0 -0 0.55375 0.6849 0 0 0 0 0 -0.07383 0.00279 0.44672 0 -0.19196 0 -2.4119 -0.25565 1.02838 -1.93884
SER_136 -3.10518 0.34837 3.54414 -0.03112 0 0.0505 1.75707 -1.6452 -0.01732 -0.14891 -0.60117 -0.30333 0 0 -0.6531 -0.65474 0 -0.02827 0.03285 0.16148 0 -0.49848 1.87557 -0.77834 -0.27138 0.54423 -0.42233
SER_137 -2.02164 0.30514 2.5026 -0.0312 0.00015 0.05452 1.11354 -1.18583 -0.01118 -0.14092 -0.00833 -0.94 0 0 -0.49221 0 0 -0.09278 0.0444 0.64187 0 0.11123 0.61968 -0.77834 -0.29925 0.52546 -0.08309
SER_138 -4.51156 0.39535 4.24468 -0.03115 7e-05 0.05058 2.74839 -2.10734 -0.02537 -0.27313 -2.20229 -1.14766 0 0 -0.83478 -0.2683 0 -0.03444 0 0.20091 0 -0.01365 0.67147 -0.77834 -0.54064 0.48142 -3.97578
GLY_139 -3.22866 0.37303 2.81578 -5e-05 0 0 1.34971 -1.49605 -0 -0 -0.91905 -0.42135 0 0 -1.17071 0 0 -0.19369 0 0 0 -1.41877 0 0.83697 -0.89074 0.41099 -3.95258
THR_140 -5.64229 0.70592 4.04541 -0.12554 0.0643 0.06907 1.68374 -2.19608 -0.00029 -0.00829 -2.19636 -0.93019 0 0 -1.60581 -0.2683 0 -0.04454 0.05066 0.24211 0 -0.38237 2.29116 -1.0874 -0.64223 0.68372 -5.2936
PHE:CtermProteinFull_141 -2.35209 0.25107 2.34682 -0.65924 0.07173 0.44792 0.97329 -1.19912 -0.01419 -0.13221 -1.55682 0.17763 0 0 -0.77103 0 0 0 0.09705 0 2.02314 0 0 1.0402 -0.09277 1.11521 1.76658
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552384 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 12.838
ATOM      1  N   GLU A   1       1.913   3.455  13.784  1.00 14.040          N  
ATOM      2  CA  GLU A   1       2.875   3.311  14.874  1.00 13.690          C  
ATOM      3  C   GLU A   1       2.257   2.843  16.190  1.00 13.470          C  
ATOM      4  O   GLU A   1       2.600   1.769  16.696  1.00 13.100          O  
ATOM      5  CB  GLU A   1       3.609   4.627  15.133  1.00 19.310          C  
ATOM      6  CG  GLU A   1       4.663   4.527  16.236  1.00 19.310          C  
ATOM      7  CD  GLU A   1       5.397   5.792  16.468  1.00 19.310          C  
ATOM      8  OE1 GLU A   1       5.129   6.748  15.786  1.00 19.310          O  
ATOM      9  OE2 GLU A   1       6.243   5.805  17.346  1.00 19.310          O  
ATOM     10 1H   GLU A   1       2.410   3.566  12.911  1.00 16.850          H  
ATOM     11 2H   GLU A   1       1.334   2.631  13.739  1.00 16.850          H  
ATOM     12 3H   GLU A   1       1.333   4.266  13.944  1.00 16.850          H  
ATOM     13  HA  GLU A   1       3.610   2.564  14.573  1.00 16.430          H  
ATOM     14 1HB  GLU A   1       4.110   4.950  14.219  1.00 23.170          H  
ATOM     15 2HB  GLU A   1       2.898   5.403  15.410  1.00 23.170          H  
ATOM     16 1HG  GLU A   1       4.186   4.244  17.169  1.00 23.170          H  
ATOM     17 2HG  GLU A   1       5.372   3.744  15.973  1.00 23.170          H  
ATOM     18  N   SER A   2       1.372   3.661  16.770  1.00 13.870          N  
ATOM     19  CA  SER A   2       0.816   3.350  18.081  1.00 13.930          C  
ATOM     20  C   SER A   2       0.020   2.057  18.172  1.00 13.390          C  
ATOM     21  O   SER A   2       0.056   1.396  19.208  1.00 13.590          O  
ATOM     22  CB  SER A   2      -0.075   4.492  18.511  1.00 19.480          C  
ATOM     23  OG  SER A   2      -1.172   4.610  17.644  1.00 19.480          O  
ATOM     24  H   SER A   2       1.094   4.531  16.336  1.00 16.640          H  
ATOM     25  HA  SER A   2       1.649   3.279  18.783  1.00 16.720          H  
ATOM     26 1HB  SER A   2      -0.428   4.314  19.528  1.00 23.370          H  
ATOM     27 2HB  SER A   2       0.494   5.420  18.517  1.00 23.370          H  
ATOM     28  HG  SER A   2      -1.724   5.314  18.006  1.00 23.370          H  
ATOM     29  N   LEU A   3      -0.641   1.637  17.097  1.00 12.830          N  
ATOM     30  CA  LEU A   3      -1.416   0.409  17.210  1.00 12.460          C  
ATOM     31  C   LEU A   3      -0.462  -0.771  17.241  1.00 11.900          C  
ATOM     32  O   LEU A   3      -0.630  -1.711  18.022  1.00 11.980          O  
ATOM     33  CB  LEU A   3      -2.376   0.281  16.026  1.00 17.590          C  
ATOM     34  CG  LEU A   3      -3.505   1.347  15.920  1.00 17.590          C  
ATOM     35  CD1 LEU A   3      -4.244   1.145  14.577  1.00 17.590          C  
ATOM     36  CD2 LEU A   3      -4.468   1.244  17.128  1.00 17.590          C  
ATOM     37  H   LEU A   3      -0.660   2.205  16.268  1.00 15.400          H  
ATOM     38  HA  LEU A   3      -1.969   0.417  18.146  1.00 14.950          H  
ATOM     39 1HB  LEU A   3      -1.798   0.317  15.109  1.00 21.110          H  
ATOM     40 2HB  LEU A   3      -2.852  -0.689  16.095  1.00 21.110          H  
ATOM     41  HG  LEU A   3      -3.065   2.342  15.909  1.00 21.110          H  
ATOM     42 1HD1 LEU A   3      -5.023   1.897  14.467  1.00 21.110          H  
ATOM     43 2HD1 LEU A   3      -3.541   1.241  13.748  1.00 21.110          H  
ATOM     44 3HD1 LEU A   3      -4.690   0.182  14.531  1.00 21.110          H  
ATOM     45 1HD2 LEU A   3      -5.246   2.000  17.029  1.00 21.110          H  
ATOM     46 2HD2 LEU A   3      -4.922   0.272  17.170  1.00 21.110          H  
ATOM     47 3HD2 LEU A   3      -3.933   1.420  18.055  1.00 21.110          H  
ATOM     48  N   ALA A   4       0.573  -0.707  16.408  1.00 11.530          N  
ATOM     49  CA  ALA A   4       1.535  -1.788  16.346  1.00 11.200          C  
ATOM     50  C   ALA A   4       2.207  -1.996  17.701  1.00 11.800          C  
ATOM     51  O   ALA A   4       2.453  -3.138  18.109  1.00 11.870          O  
ATOM     52  CB  ALA A   4       2.590  -1.505  15.292  1.00 15.810          C  
ATOM     53  H   ALA A   4       0.653   0.082  15.787  1.00 13.840          H  
ATOM     54  HA  ALA A   4       1.002  -2.687  16.084  1.00 13.440          H  
ATOM     55 1HB  ALA A   4       3.287  -2.338  15.247  1.00 18.970          H  
ATOM     56 2HB  ALA A   4       2.121  -1.376  14.321  1.00 18.970          H  
ATOM     57 3HB  ALA A   4       3.128  -0.594  15.559  1.00 18.970          H  
ATOM     58  N   LYS A   5       2.489  -0.882  18.391  1.00 12.440          N  
ATOM     59  CA  LYS A   5       3.122  -0.902  19.703  1.00 13.200          C  
ATOM     60  C   LYS A   5       2.185  -1.338  20.844  1.00 13.680          C  
ATOM     61  O   LYS A   5       2.607  -2.075  21.737  1.00 14.080          O  
ATOM     62  CB  LYS A   5       3.755   0.463  19.983  1.00 18.180          C  
ATOM     63  CG  LYS A   5       5.007   0.734  19.122  1.00 18.180          C  
ATOM     64  CD  LYS A   5       5.618   2.116  19.370  1.00 18.180          C  
ATOM     65  CE  LYS A   5       6.924   2.279  18.571  1.00 18.180          C  
ATOM     66  NZ  LYS A   5       7.542   3.641  18.718  1.00 18.180          N  
ATOM     67  H   LYS A   5       2.290   0.019  17.944  1.00 14.930          H  
ATOM     68  HA  LYS A   5       3.929  -1.630  19.664  1.00 15.840          H  
ATOM     69 1HB  LYS A   5       3.024   1.246  19.773  1.00 21.810          H  
ATOM     70 2HB  LYS A   5       4.030   0.534  21.033  1.00 21.810          H  
ATOM     71 1HG  LYS A   5       5.754  -0.031  19.329  1.00 21.810          H  
ATOM     72 2HG  LYS A   5       4.725   0.662  18.069  1.00 21.810          H  
ATOM     73 1HD  LYS A   5       4.911   2.886  19.057  1.00 21.810          H  
ATOM     74 2HD  LYS A   5       5.826   2.245  20.429  1.00 21.810          H  
ATOM     75 1HE  LYS A   5       7.633   1.537  18.933  1.00 21.810          H  
ATOM     76 2HE  LYS A   5       6.728   2.093  17.515  1.00 21.810          H  
ATOM     77 1HZ  LYS A   5       8.397   3.675  18.188  1.00 21.810          H  
ATOM     78 2HZ  LYS A   5       6.910   4.376  18.349  1.00 21.810          H  
ATOM     79 3HZ  LYS A   5       7.744   3.829  19.686  1.00 21.810          H  
ATOM     80  N   GLN A   6       0.921  -0.891  20.832  1.00 13.750          N  
ATOM     81  CA  GLN A   6      -0.036  -1.267  21.879  1.00 14.360          C  
ATOM     82  C   GLN A   6      -0.316  -2.767  21.907  1.00 14.080          C  
ATOM     83  O   GLN A   6      -0.388  -3.396  22.968  1.00 14.810          O  
ATOM     84  CB  GLN A   6      -1.360  -0.538  21.653  1.00 19.860          C  
ATOM     85  CG  GLN A   6      -1.344   0.953  21.930  1.00 19.860          C  
ATOM     86  CD  GLN A   6      -2.601   1.613  21.398  1.00 19.860          C  
ATOM     87  OE1 GLN A   6      -3.314   0.994  20.602  1.00 19.860          O  
ATOM     88  NE2 GLN A   6      -2.875   2.840  21.821  1.00 19.860          N  
ATOM     89  H   GLN A   6       0.621  -0.235  20.103  1.00 16.500          H  
ATOM     90  HA  GLN A   6       0.381  -0.977  22.843  1.00 17.230          H  
ATOM     91 1HB  GLN A   6      -1.646  -0.669  20.608  1.00 23.830          H  
ATOM     92 2HB  GLN A   6      -2.138  -0.996  22.261  1.00 23.830          H  
ATOM     93 1HG  GLN A   6      -1.330   1.092  23.009  1.00 23.830          H  
ATOM     94 2HG  GLN A   6      -0.473   1.416  21.499  1.00 23.830          H  
ATOM     95 1HE2 GLN A   6      -3.695   3.310  21.493  1.00 23.830          H  
ATOM     96 2HE2 GLN A   6      -2.265   3.298  22.470  1.00 23.830          H  
ATOM     97  N   TYR A   7      -0.441  -3.375  20.738  1.00 13.130          N  
ATOM     98  CA  TYR A   7      -0.745  -4.795  20.687  1.00 12.910          C  
ATOM     99  C   TYR A   7       0.571  -5.597  20.759  1.00 12.720          C  
ATOM    100  O   TYR A   7       1.125  -6.091  19.764  1.00 12.530          O  
ATOM    101  CB  TYR A   7      -1.656  -5.031  19.490  1.00 18.160          C  
ATOM    102  CG  TYR A   7      -3.042  -4.413  19.713  1.00 18.160          C  
ATOM    103  CD1 TYR A   7      -3.296  -3.077  19.403  1.00 18.160          C  
ATOM    104  CD2 TYR A   7      -4.056  -5.192  20.243  1.00 18.160          C  
ATOM    105  CE1 TYR A   7      -4.526  -2.524  19.637  1.00 18.160          C  
ATOM    106  CE2 TYR A   7      -5.304  -4.638  20.474  1.00 18.160          C  
ATOM    107  CZ  TYR A   7      -5.536  -3.306  20.180  1.00 18.160          C  
ATOM    108  OH  TYR A   7      -6.773  -2.751  20.417  1.00 18.160          O  
ATOM    109  H   TYR A   7      -0.372  -2.830  19.872  1.00 15.760          H  
ATOM    110  HA  TYR A   7      -1.323  -5.053  21.573  1.00 15.490          H  
ATOM    111 1HB  TYR A   7      -1.224  -4.583  18.622  1.00 21.790          H  
ATOM    112 2HB  TYR A   7      -1.789  -6.053  19.326  1.00 21.790          H  
ATOM    113  HD1 TYR A   7      -2.531  -2.463  18.992  1.00 21.790          H  
ATOM    114  HD2 TYR A   7      -3.871  -6.239  20.485  1.00 21.790          H  
ATOM    115  HE1 TYR A   7      -4.706  -1.473  19.400  1.00 21.790          H  
ATOM    116  HE2 TYR A   7      -6.106  -5.250  20.896  1.00 21.790          H  
ATOM    117  HH  TYR A   7      -7.366  -3.425  20.771  1.00 21.790          H  
ATOM    118  N   SER A   8       1.037  -5.674  22.013  1.00 12.920          N  
ATOM    119  CA  SER A   8       2.348  -6.113  22.510  1.00 12.950          C  
ATOM    120  C   SER A   8       2.670  -7.595  22.735  1.00 12.150          C  
ATOM    121  O   SER A   8       3.729  -7.902  23.277  1.00 12.440          O  
ATOM    122  CB  SER A   8       2.602  -5.404  23.824  1.00 18.120          C  
ATOM    123  OG  SER A   8       1.682  -5.816  24.808  1.00 18.120          O  
ATOM    124  H   SER A   8       0.429  -5.220  22.704  1.00 15.500          H  
ATOM    125  HA  SER A   8       3.080  -5.738  21.792  1.00 15.540          H  
ATOM    126 1HB  SER A   8       3.617  -5.601  24.160  1.00 21.740          H  
ATOM    127 2HB  SER A   8       2.511  -4.325  23.668  1.00 21.740          H  
ATOM    128  HG  SER A   8       1.896  -5.307  25.595  1.00 21.740          H  
ATOM    129  N   VAL A   9       1.825  -8.522  22.319  1.00 11.280          N  
ATOM    130  CA  VAL A   9       2.140  -9.936  22.555  1.00 10.600          C  
ATOM    131  C   VAL A   9       3.539 -10.386  22.056  1.00  9.940          C  
ATOM    132  O   VAL A   9       4.159 -11.205  22.737  1.00  9.810          O  
ATOM    133  CB  VAL A   9       1.030 -10.875  22.018  1.00 15.110          C  
ATOM    134  CG1 VAL A   9       1.493 -12.317  22.041  1.00 15.110          C  
ATOM    135  CG2 VAL A   9      -0.197 -10.724  22.874  1.00 15.110          C  
ATOM    136  H   VAL A   9       0.961  -8.243  21.879  1.00 13.540          H  
ATOM    137  HA  VAL A   9       2.139 -10.077  23.637  1.00 12.720          H  
ATOM    138  HB  VAL A   9       0.785 -10.628  21.027  1.00 18.130          H  
ATOM    139 1HG1 VAL A   9       0.705 -12.941  21.676  1.00 18.130          H  
ATOM    140 2HG1 VAL A   9       2.364 -12.451  21.398  1.00 18.130          H  
ATOM    141 3HG1 VAL A   9       1.744 -12.606  23.060  1.00 18.130          H  
ATOM    142 1HG2 VAL A   9      -0.984 -11.379  22.496  1.00 18.130          H  
ATOM    143 2HG2 VAL A   9       0.041 -10.996  23.901  1.00 18.130          H  
ATOM    144 3HG2 VAL A   9      -0.541  -9.695  22.847  1.00 18.130          H  
ATOM    145  N   PRO A  10       4.046  -9.956  20.879  1.00  9.710          N  
ATOM    146  CA  PRO A  10       3.524  -9.140  19.780  1.00  9.110          C  
ATOM    147  C   PRO A  10       2.331  -9.770  19.125  1.00  8.110          C  
ATOM    148  O   PRO A  10       2.278 -10.992  18.986  1.00  8.030          O  
ATOM    149  CB  PRO A  10       4.713  -9.080  18.816  1.00 13.660          C  
ATOM    150  CG  PRO A  10       5.913  -9.366  19.681  1.00 13.660          C  
ATOM    151  CD  PRO A  10       5.423 -10.363  20.674  1.00 13.660          C  
ATOM    152  HA  PRO A  10       3.286  -8.127  20.123  1.00 10.930          H  
ATOM    153 1HB  PRO A  10       4.582  -9.809  18.007  1.00 16.400          H  
ATOM    154 2HB  PRO A  10       4.763  -8.091  18.337  1.00 16.400          H  
ATOM    155 1HG  PRO A  10       6.741  -9.752  19.074  1.00 16.400          H  
ATOM    156 2HG  PRO A  10       6.271  -8.440  20.154  1.00 16.400          H  
ATOM    157 1HD  PRO A  10       5.453 -11.382  20.258  1.00 16.400          H  
ATOM    158 2HD  PRO A  10       5.988 -10.282  21.614  1.00 16.400          H  
ATOM    159  N   VAL A  11       1.402  -8.951  18.690  1.00  7.590          N  
ATOM    160  CA  VAL A  11       0.214  -9.448  18.027  1.00  6.800          C  
ATOM    161  C   VAL A  11       0.353  -9.348  16.506  1.00  6.410          C  
ATOM    162  O   VAL A  11       0.675  -8.294  15.980  1.00  6.820          O  
ATOM    163  CB  VAL A  11      -0.992  -8.632  18.515  1.00  9.840          C  
ATOM    164  CG1 VAL A  11      -2.246  -9.050  17.877  1.00  9.840          C  
ATOM    165  CG2 VAL A  11      -1.134  -8.774  19.998  1.00  9.840          C  
ATOM    166  H   VAL A  11       1.498  -7.940  18.855  1.00  9.110          H  
ATOM    167  HA  VAL A  11       0.072 -10.493  18.303  1.00  8.160          H  
ATOM    168  HB  VAL A  11      -0.813  -7.609  18.244  1.00 11.800          H  
ATOM    169 1HG1 VAL A  11      -3.065  -8.431  18.236  1.00 11.800          H  
ATOM    170 2HG1 VAL A  11      -2.169  -8.953  16.827  1.00 11.800          H  
ATOM    171 3HG1 VAL A  11      -2.441 -10.066  18.127  1.00 11.800          H  
ATOM    172 1HG2 VAL A  11      -1.969  -8.178  20.352  1.00 11.800          H  
ATOM    173 2HG2 VAL A  11      -1.312  -9.820  20.236  1.00 11.800          H  
ATOM    174 3HG2 VAL A  11      -0.238  -8.441  20.466  1.00 11.800          H  
ATOM    175  N   ALA A  12       0.129 -10.438  15.795  1.00  5.970          N  
ATOM    176  CA  ALA A  12       0.194 -10.416  14.337  1.00  5.970          C  
ATOM    177  C   ALA A  12      -0.839  -9.409  13.848  1.00  5.400          C  
ATOM    178  O   ALA A  12      -1.904  -9.345  14.453  1.00  5.160          O  
ATOM    179  CB  ALA A  12      -0.115 -11.801  13.757  1.00  8.360          C  
ATOM    180  H   ALA A  12      -0.097 -11.288  16.286  1.00  7.160          H  
ATOM    181  HA  ALA A  12       1.191 -10.087  14.046  1.00  7.160          H  
ATOM    182 1HB  ALA A  12      -0.069 -11.774  12.678  1.00 10.030          H  
ATOM    183 2HB  ALA A  12       0.607 -12.534  14.119  1.00 10.030          H  
ATOM    184 3HB  ALA A  12      -1.107 -12.111  14.063  1.00 10.030          H  
ATOM    185  N   PRO A  13      -0.632  -8.658  12.745  1.00  5.550          N  
ATOM    186  CA  PRO A  13      -1.592  -7.695  12.236  1.00  5.590          C  
ATOM    187  C   PRO A  13      -2.905  -8.383  11.894  1.00  5.610          C  
ATOM    188  O   PRO A  13      -3.969  -7.777  12.029  1.00  5.660          O  
ATOM    189  CB  PRO A  13      -0.869  -7.125  11.009  1.00  8.380          C  
ATOM    190  CG  PRO A  13       0.139  -8.165  10.640  1.00  8.380          C  
ATOM    191  CD  PRO A  13       0.555  -8.806  11.943  1.00  8.380          C  
ATOM    192  HA  PRO A  13      -1.752  -6.914  12.981  1.00  6.710          H  
ATOM    193 1HB  PRO A  13      -1.567  -6.948  10.199  1.00 10.060          H  
ATOM    194 2HB  PRO A  13      -0.414  -6.155  11.249  1.00 10.060          H  
ATOM    195 1HG  PRO A  13      -0.312  -8.869   9.925  1.00 10.060          H  
ATOM    196 2HG  PRO A  13       0.985  -7.686  10.119  1.00 10.060          H  
ATOM    197 1HD  PRO A  13       0.783  -9.854  11.758  1.00 10.060          H  
ATOM    198 2HD  PRO A  13       1.390  -8.259  12.399  1.00 10.060          H  
ATOM    199  N   VAL A  14      -2.846  -9.675  11.581  1.00  5.880          N  
ATOM    200  CA  VAL A  14      -4.046 -10.434  11.318  1.00  6.210          C  
ATOM    201  C   VAL A  14      -4.837 -10.542  12.594  1.00  6.620          C  
ATOM    202  O   VAL A  14      -6.029 -10.275  12.621  1.00  6.790          O  
ATOM    203  CB  VAL A  14      -3.704 -11.818  10.747  1.00  8.560          C  
ATOM    204  CG1 VAL A  14      -4.962 -12.717  10.677  1.00  8.560          C  
ATOM    205  CG2 VAL A  14      -3.124 -11.595   9.351  1.00  8.560          C  
ATOM    206  H   VAL A  14      -1.954 -10.126  11.452  1.00  7.060          H  
ATOM    207  HA  VAL A  14      -4.639  -9.890  10.586  1.00  7.450          H  
ATOM    208  HB  VAL A  14      -2.973 -12.314  11.386  1.00 10.270          H  
ATOM    209 1HG1 VAL A  14      -4.702 -13.688  10.259  1.00 10.270          H  
ATOM    210 2HG1 VAL A  14      -5.367 -12.866  11.671  1.00 10.270          H  
ATOM    211 3HG1 VAL A  14      -5.718 -12.255  10.050  1.00 10.270          H  
ATOM    212 1HG2 VAL A  14      -2.863 -12.529   8.885  1.00 10.270          H  
ATOM    213 2HG2 VAL A  14      -3.862 -11.099   8.735  1.00 10.270          H  
ATOM    214 3HG2 VAL A  14      -2.233 -10.968   9.415  1.00 10.270          H  
ATOM    215  N   ALA A  15      -4.177 -10.950  13.661  1.00  7.010          N  
ATOM    216  CA  ALA A  15      -4.836 -11.032  14.945  1.00  7.590          C  
ATOM    217  C   ALA A  15      -5.333  -9.655  15.394  1.00  7.490          C  
ATOM    218  O   ALA A  15      -6.430  -9.525  15.934  1.00  7.860          O  
ATOM    219  CB  ALA A  15      -3.880 -11.574  15.969  1.00 10.390          C  
ATOM    220  H   ALA A  15      -3.198 -11.165  13.569  1.00  8.410          H  
ATOM    221  HA  ALA A  15      -5.698 -11.693  14.849  1.00  9.110          H  
ATOM    222 1HB  ALA A  15      -4.381 -11.640  16.932  1.00 12.470          H  
ATOM    223 2HB  ALA A  15      -3.531 -12.524  15.683  1.00 12.470          H  
ATOM    224 3HB  ALA A  15      -3.049 -10.911  16.033  1.00 12.470          H  
ATOM    225  N   ARG A  16      -4.547  -8.603  15.136  1.00  7.240          N  
ATOM    226  CA  ARG A  16      -4.939  -7.267  15.560  1.00  7.440          C  
ATOM    227  C   ARG A  16      -6.266  -6.875  14.896  1.00  7.370          C  
ATOM    228  O   ARG A  16      -7.194  -6.406  15.563  1.00  7.250          O  
ATOM    229  CB  ARG A  16      -3.872  -6.221  15.199  1.00 10.340          C  
ATOM    230  CG  ARG A  16      -2.527  -6.248  15.935  1.00 10.340          C  
ATOM    231  CD  ARG A  16      -1.736  -5.062  15.567  1.00 10.340          C  
ATOM    232  NE  ARG A  16      -0.396  -5.013  16.129  1.00 10.340          N  
ATOM    233  CZ  ARG A  16       0.741  -5.459  15.543  1.00 10.340          C  
ATOM    234  NH1 ARG A  16       0.720  -6.029  14.367  1.00 10.340          N  
ATOM    235  NH2 ARG A  16       1.901  -5.308  16.169  1.00 10.340          N  
ATOM    236  H   ARG A  16      -3.647  -8.764  14.681  1.00  8.690          H  
ATOM    237  HA  ARG A  16      -5.073  -7.269  16.642  1.00  8.930          H  
ATOM    238 1HB  ARG A  16      -3.676  -6.271  14.141  1.00 12.400          H  
ATOM    239 2HB  ARG A  16      -4.240  -5.257  15.399  1.00 12.400          H  
ATOM    240 1HG  ARG A  16      -2.690  -6.250  17.002  1.00 12.400          H  
ATOM    241 2HG  ARG A  16      -1.954  -7.108  15.634  1.00 12.400          H  
ATOM    242 1HD  ARG A  16      -1.650  -5.039  14.510  1.00 12.400          H  
ATOM    243 2HD  ARG A  16      -2.268  -4.178  15.914  1.00 12.400          H  
ATOM    244  HE  ARG A  16      -0.297  -4.580  17.040  1.00 12.400          H  
ATOM    245 1HH1 ARG A  16      -0.147  -6.161  13.884  1.00 12.400          H  
ATOM    246 2HH1 ARG A  16       1.583  -6.362  13.967  1.00 12.400          H  
ATOM    247 1HH2 ARG A  16       1.940  -4.822  17.085  1.00 12.400          H  
ATOM    248 2HH2 ARG A  16       2.751  -5.640  15.751  1.00 12.400          H  
ATOM    249  N   SER A  17      -6.409  -7.199  13.608  1.00  7.660          N  
ATOM    250  CA  SER A  17      -7.582  -6.872  12.784  1.00  7.810          C  
ATOM    251  C   SER A  17      -8.859  -7.588  13.247  1.00  7.430          C  
ATOM    252  O   SER A  17      -9.945  -7.343  12.725  1.00  7.500          O  
ATOM    253  CB  SER A  17      -7.336  -7.221  11.342  1.00 10.870          C  
ATOM    254  OG  SER A  17      -7.388  -8.597  11.135  1.00 10.870          O  
ATOM    255  H   SER A  17      -5.589  -7.582  13.126  1.00  9.190          H  
ATOM    256  HA  SER A  17      -7.754  -5.795  12.844  1.00  9.370          H  
ATOM    257 1HB  SER A  17      -8.074  -6.725  10.715  1.00 13.050          H  
ATOM    258 2HB  SER A  17      -6.357  -6.849  11.050  1.00 13.050          H  
ATOM    259  HG  SER A  17      -6.747  -9.020  11.728  1.00 13.050          H  
ATOM    260  N   LYS A  18      -8.740  -8.531  14.180  1.00  7.320          N  
ATOM    261  CA  LYS A  18      -9.898  -9.235  14.689  1.00  7.240          C  
ATOM    262  C   LYS A  18     -10.646  -8.383  15.720  1.00  6.890          C  
ATOM    263  O   LYS A  18     -11.837  -8.596  15.947  1.00  7.060          O  
ATOM    264  CB  LYS A  18      -9.496 -10.568  15.327  1.00 10.170          C  
ATOM    265  CG  LYS A  18     -10.680 -11.456  15.729  1.00 10.170          C  
ATOM    266  CD  LYS A  18     -10.235 -12.840  16.198  1.00 10.170          C  
ATOM    267  CE  LYS A  18     -11.443 -13.681  16.618  1.00 10.170          C  
ATOM    268  NZ  LYS A  18     -11.062 -15.065  17.064  1.00 10.170          N  
ATOM    269  H   LYS A  18      -7.829  -8.751  14.591  1.00  8.780          H  
ATOM    270  HA  LYS A  18     -10.575  -9.435  13.862  1.00  8.690          H  
ATOM    271 1HB  LYS A  18      -8.849 -11.115  14.654  1.00 12.200          H  
ATOM    272 2HB  LYS A  18      -8.915 -10.366  16.226  1.00 12.200          H  
ATOM    273 1HG  LYS A  18     -11.231 -10.984  16.539  1.00 12.200          H  
ATOM    274 2HG  LYS A  18     -11.348 -11.563  14.876  1.00 12.200          H  
ATOM    275 1HD  LYS A  18      -9.702 -13.354  15.406  1.00 12.200          H  
ATOM    276 2HD  LYS A  18      -9.565 -12.732  17.049  1.00 12.200          H  
ATOM    277 1HE  LYS A  18     -11.942 -13.175  17.441  1.00 12.200          H  
ATOM    278 2HE  LYS A  18     -12.135 -13.761  15.779  1.00 12.200          H  
ATOM    279 1HZ  LYS A  18     -11.890 -15.569  17.338  1.00 12.200          H  
ATOM    280 2HZ  LYS A  18     -10.608 -15.582  16.284  1.00 12.200          H  
ATOM    281 3HZ  LYS A  18     -10.430 -15.013  17.844  1.00 12.200          H  
ATOM    282  N   GLU A  19      -9.943  -7.445  16.375  1.00  6.660          N  
ATOM    283  CA  GLU A  19     -10.506  -6.649  17.467  1.00  6.570          C  
ATOM    284  C   GLU A  19     -11.695  -5.704  17.154  1.00  6.290          C  
ATOM    285  O   GLU A  19     -12.587  -5.611  17.995  1.00  6.620          O  
ATOM    286  CB  GLU A  19      -9.408  -5.799  18.091  1.00  9.230          C  
ATOM    287  CG  GLU A  19      -9.746  -5.078  19.397  1.00  9.230          C  
ATOM    288  CD  GLU A  19      -9.973  -6.020  20.549  1.00  9.230          C  
ATOM    289  OE1 GLU A  19      -9.544  -7.146  20.459  1.00  9.230          O  
ATOM    290  OE2 GLU A  19     -10.555  -5.611  21.525  1.00  9.230          O  
ATOM    291  H   GLU A  19      -8.963  -7.269  16.137  1.00  7.990          H  
ATOM    292  HA  GLU A  19     -10.851  -7.356  18.224  1.00  7.880          H  
ATOM    293 1HB  GLU A  19      -8.496  -6.386  18.218  1.00 11.080          H  
ATOM    294 2HB  GLU A  19      -9.206  -5.018  17.402  1.00 11.080          H  
ATOM    295 1HG  GLU A  19      -8.914  -4.423  19.641  1.00 11.080          H  
ATOM    296 2HG  GLU A  19     -10.625  -4.455  19.257  1.00 11.080          H  
ATOM    297  N   ASP A  20     -11.798  -4.982  15.999  1.00  6.040          N  
ATOM    298  CA  ASP A  20     -10.962  -4.823  14.785  1.00  5.980          C  
ATOM    299  C   ASP A  20      -9.951  -3.661  14.805  1.00  5.370          C  
ATOM    300  O   ASP A  20     -10.354  -2.491  14.756  1.00  5.510          O  
ATOM    301  CB  ASP A  20     -11.931  -4.625  13.594  1.00  8.400          C  
ATOM    302  CG  ASP A  20     -11.302  -4.440  12.159  1.00  8.400          C  
ATOM    303  OD1 ASP A  20     -10.140  -4.152  12.042  1.00  8.400          O  
ATOM    304  OD2 ASP A  20     -12.040  -4.589  11.205  1.00  8.400          O  
ATOM    305  H   ASP A  20     -12.641  -4.432  15.962  1.00  7.250          H  
ATOM    306  HA  ASP A  20     -10.406  -5.728  14.619  1.00  7.180          H  
ATOM    307 1HB  ASP A  20     -12.589  -5.494  13.547  1.00 10.080          H  
ATOM    308 2HB  ASP A  20     -12.561  -3.762  13.796  1.00 10.080          H  
ATOM    309  N   VAL A  21      -8.651  -3.950  14.929  1.00  5.050          N  
ATOM    310  CA  VAL A  21      -7.659  -2.879  14.943  1.00  4.850          C  
ATOM    311  C   VAL A  21      -7.365  -2.470  13.499  1.00  4.760          C  
ATOM    312  O   VAL A  21      -6.923  -3.293  12.685  1.00  4.740          O  
ATOM    313  CB  VAL A  21      -6.336  -3.345  15.566  1.00  6.870          C  
ATOM    314  CG1 VAL A  21      -5.328  -2.301  15.511  1.00  6.870          C  
ATOM    315  CG2 VAL A  21      -6.507  -3.731  16.973  1.00  6.870          C  
ATOM    316  H   VAL A  21      -8.335  -4.919  15.007  1.00  6.060          H  
ATOM    317  HA  VAL A  21      -8.057  -2.026  15.493  1.00  5.820          H  
ATOM    318  HB  VAL A  21      -5.989  -4.154  14.994  1.00  8.240          H  
ATOM    319 1HG1 VAL A  21      -4.399  -2.670  15.940  1.00  8.240          H  
ATOM    320 2HG1 VAL A  21      -5.158  -2.009  14.490  1.00  8.240          H  
ATOM    321 3HG1 VAL A  21      -5.682  -1.463  16.075  1.00  8.240          H  
ATOM    322 1HG2 VAL A  21      -5.552  -4.070  17.359  1.00  8.240          H  
ATOM    323 2HG2 VAL A  21      -6.859  -2.878  17.549  1.00  8.240          H  
ATOM    324 3HG2 VAL A  21      -7.193  -4.510  17.050  1.00  8.240          H  
ATOM    325  N   GLU A  22      -7.520  -1.193  13.180  1.00  5.030          N  
ATOM    326  CA  GLU A  22      -7.279  -0.786  11.803  1.00  5.320          C  
ATOM    327  C   GLU A  22      -5.793  -0.634  11.488  1.00  5.270          C  
ATOM    328  O   GLU A  22      -5.219   0.452  11.596  1.00  5.620          O  
ATOM    329  CB  GLU A  22      -8.016   0.518  11.487  1.00  7.330          C  
ATOM    330  CG  GLU A  22      -7.903   0.923  10.031  1.00  7.330          C  
ATOM    331  CD  GLU A  22      -8.634   2.174   9.666  1.00  7.330          C  
ATOM    332  OE1 GLU A  22      -9.430   2.647  10.444  1.00  7.330          O  
ATOM    333  OE2 GLU A  22      -8.362   2.679   8.594  1.00  7.330          O  
ATOM    334  H   GLU A  22      -7.862  -0.538  13.867  1.00  6.040          H  
ATOM    335  HA  GLU A  22      -7.681  -1.561  11.149  1.00  6.380          H  
ATOM    336 1HB  GLU A  22      -9.072   0.407  11.732  1.00  8.800          H  
ATOM    337 2HB  GLU A  22      -7.614   1.326  12.099  1.00  8.800          H  
ATOM    338 1HG  GLU A  22      -6.863   1.067   9.798  1.00  8.800          H  
ATOM    339 2HG  GLU A  22      -8.267   0.104   9.414  1.00  8.800          H  
ATOM    340  N   MET A  23      -5.184  -1.743  11.093  1.00  5.140          N  
ATOM    341  CA  MET A  23      -3.758  -1.772  10.786  1.00  5.300          C  
ATOM    342  C   MET A  23      -3.441  -1.475   9.336  1.00  5.870          C  
ATOM    343  O   MET A  23      -4.090  -1.994   8.425  1.00  6.300          O  
ATOM    344  CB  MET A  23      -3.154  -3.126  11.114  1.00  7.360          C  
ATOM    345  CG  MET A  23      -3.239  -3.503  12.526  1.00  7.360          C  
ATOM    346  SD  MET A  23      -2.423  -2.293  13.597  1.00  7.360          S  
ATOM    347  CE  MET A  23      -0.706  -2.414  13.212  1.00  7.360          C  
ATOM    348  H   MET A  23      -5.751  -2.593  11.070  1.00  6.170          H  
ATOM    349  HA  MET A  23      -3.268  -1.006  11.384  1.00  6.360          H  
ATOM    350 1HB  MET A  23      -3.696  -3.887  10.562  1.00  8.830          H  
ATOM    351 2HB  MET A  23      -2.118  -3.169  10.780  1.00  8.830          H  
ATOM    352 1HG  MET A  23      -4.285  -3.589  12.821  1.00  8.830          H  
ATOM    353 2HG  MET A  23      -2.771  -4.468  12.645  1.00  8.830          H  
ATOM    354 1HE  MET A  23      -0.160  -1.712  13.820  1.00  8.830          H  
ATOM    355 2HE  MET A  23      -0.350  -3.413  13.406  1.00  8.830          H  
ATOM    356 3HE  MET A  23      -0.545  -2.170  12.168  1.00  8.830          H  
ATOM    357  N   HIS A  24      -2.376  -0.705   9.133  1.00  6.180          N  
ATOM    358  CA  HIS A  24      -1.857  -0.373   7.815  1.00  7.000          C  
ATOM    359  C   HIS A  24      -0.340  -0.485   7.789  1.00  7.440          C  
ATOM    360  O   HIS A  24       0.328  -0.294   8.815  1.00  7.460          O  
ATOM    361  CB  HIS A  24      -2.241   1.057   7.407  1.00  9.470          C  
ATOM    362  CG  HIS A  24      -3.705   1.293   7.198  1.00  9.470          C  
ATOM    363  ND1 HIS A  24      -4.329   1.035   5.994  1.00  9.470          N  
ATOM    364  CD2 HIS A  24      -4.666   1.763   8.025  1.00  9.470          C  
ATOM    365  CE1 HIS A  24      -5.614   1.339   6.092  1.00  9.470          C  
ATOM    366  NE2 HIS A  24      -5.844   1.785   7.309  1.00  9.470          N  
ATOM    367  H   HIS A  24      -1.916  -0.308   9.940  1.00  7.420          H  
ATOM    368  HA  HIS A  24      -2.261  -1.060   7.073  1.00  8.400          H  
ATOM    369 1HB  HIS A  24      -1.897   1.751   8.173  1.00 11.370          H  
ATOM    370 2HB  HIS A  24      -1.720   1.319   6.482  1.00 11.370          H  
ATOM    371  HD2 HIS A  24      -4.539   2.067   9.066  1.00 11.370          H  
ATOM    372  HE1 HIS A  24      -6.356   1.239   5.303  1.00 11.370          H  
ATOM    373  HE2 HIS A  24      -6.766   2.101   7.687  1.00 11.370          H  
ATOM    374  N   ASP A  25       0.199  -0.847   6.622  1.00  8.070          N  
ATOM    375  CA  ASP A  25       1.637  -0.901   6.361  1.00  8.740          C  
ATOM    376  C   ASP A  25       2.405  -1.661   7.437  1.00  8.750          C  
ATOM    377  O   ASP A  25       3.500  -1.256   7.835  1.00  9.140          O  
ATOM    378  CB  ASP A  25       2.176   0.520   6.213  1.00 11.970          C  
ATOM    379  CG  ASP A  25       1.535   1.237   5.019  1.00 11.970          C  
ATOM    380  OD1 ASP A  25       1.235   0.576   4.039  1.00 11.970          O  
ATOM    381  OD2 ASP A  25       1.334   2.427   5.097  1.00 11.970          O  
ATOM    382  H   ASP A  25      -0.422  -1.019   5.839  1.00  9.680          H  
ATOM    383  HA  ASP A  25       1.791  -1.417   5.414  1.00 10.490          H  
ATOM    384 1HB  ASP A  25       1.983   1.088   7.125  1.00 14.360          H  
ATOM    385 2HB  ASP A  25       3.257   0.490   6.066  1.00 14.360          H  
ATOM    386  N   THR A  26       1.823  -2.765   7.894  1.00  8.570          N  
ATOM    387  CA  THR A  26       2.424  -3.594   8.921  1.00  8.870          C  
ATOM    388  C   THR A  26       2.506  -5.035   8.429  1.00  9.060          C  
ATOM    389  O   THR A  26       1.536  -5.771   8.581  1.00  9.250          O  
ATOM    390  CB  THR A  26       1.560  -3.500  10.193  1.00 12.300          C  
ATOM    391  OG1 THR A  26       1.469  -2.109  10.599  1.00 12.300          O  
ATOM    392  CG2 THR A  26       2.165  -4.337  11.332  1.00 12.300          C  
ATOM    393  H   THR A  26       0.933  -3.037   7.506  1.00 10.280          H  
ATOM    394  HA  THR A  26       3.410  -3.211   9.164  1.00 10.640          H  
ATOM    395  HB  THR A  26       0.557  -3.867   9.975  1.00 14.760          H  
ATOM    396  HG1 THR A  26       1.056  -1.548   9.872  1.00 14.760          H  
ATOM    397 1HG2 THR A  26       1.541  -4.249  12.209  1.00 14.760          H  
ATOM    398 2HG2 THR A  26       2.227  -5.386  11.040  1.00 14.760          H  
ATOM    399 3HG2 THR A  26       3.163  -3.967  11.559  1.00 14.760          H  
ATOM    400  N   PRO A  27       3.629  -5.477   7.835  1.00  9.270          N  
ATOM    401  CA  PRO A  27       3.800  -6.797   7.254  1.00  9.650          C  
ATOM    402  C   PRO A  27       3.538  -7.919   8.238  1.00  9.980          C  
ATOM    403  O   PRO A  27       4.140  -7.966   9.312  1.00 10.130          O  
ATOM    404  CB  PRO A  27       5.282  -6.781   6.846  1.00 14.480          C  
ATOM    405  CG  PRO A  27       5.599  -5.320   6.625  1.00 14.480          C  
ATOM    406  CD  PRO A  27       4.798  -4.593   7.680  1.00 14.480          C  
ATOM    407  HA  PRO A  27       3.145  -6.897   6.372  1.00 11.580          H  
ATOM    408 1HB  PRO A  27       5.902  -7.238   7.634  1.00 17.370          H  
ATOM    409 2HB  PRO A  27       5.425  -7.390   5.938  1.00 17.370          H  
ATOM    410 1HG  PRO A  27       6.684  -5.146   6.723  1.00 17.370          H  
ATOM    411 2HG  PRO A  27       5.323  -5.019   5.604  1.00 17.370          H  
ATOM    412 1HD  PRO A  27       5.359  -4.518   8.625  1.00 17.370          H  
ATOM    413 2HD  PRO A  27       4.519  -3.611   7.279  1.00 17.370          H  
ATOM    414  N   ARG A  28       2.791  -8.922   7.792  1.00 10.340          N  
ATOM    415  CA  ARG A  28       2.461 -10.088   8.616  1.00 10.910          C  
ATOM    416  C   ARG A  28       3.614 -11.067   8.680  1.00 10.870          C  
ATOM    417  O   ARG A  28       3.551 -12.079   9.372  1.00 11.530          O  
ATOM    418  CB  ARG A  28       1.219 -10.789   8.095  1.00 15.050          C  
ATOM    419  CG  ARG A  28       1.382 -11.517   6.785  1.00 15.050          C  
ATOM    420  CD  ARG A  28       0.089 -12.006   6.279  1.00 15.050          C  
ATOM    421  NE  ARG A  28       0.252 -12.763   5.054  1.00 15.050          N  
ATOM    422  CZ  ARG A  28      -0.737 -13.394   4.389  1.00 15.050          C  
ATOM    423  NH1 ARG A  28      -1.976 -13.366   4.839  1.00 15.050          N  
ATOM    424  NH2 ARG A  28      -0.455 -14.049   3.274  1.00 15.050          N  
ATOM    425  H   ARG A  28       2.342  -8.820   6.874  1.00 12.410          H  
ATOM    426  HA  ARG A  28       2.257  -9.746   9.622  1.00 13.090          H  
ATOM    427 1HB  ARG A  28       0.886 -11.501   8.835  1.00 18.060          H  
ATOM    428 2HB  ARG A  28       0.420 -10.068   7.962  1.00 18.060          H  
ATOM    429 1HG  ARG A  28       1.820 -10.864   6.040  1.00 18.060          H  
ATOM    430 2HG  ARG A  28       2.030 -12.381   6.931  1.00 18.060          H  
ATOM    431 1HD  ARG A  28      -0.380 -12.639   7.015  1.00 18.060          H  
ATOM    432 2HD  ARG A  28      -0.558 -11.152   6.075  1.00 18.060          H  
ATOM    433  HE  ARG A  28       1.185 -12.816   4.665  1.00 18.060          H  
ATOM    434 1HH1 ARG A  28      -2.200 -12.867   5.687  1.00 18.060          H  
ATOM    435 2HH1 ARG A  28      -2.713 -13.838   4.328  1.00 18.060          H  
ATOM    436 1HH2 ARG A  28       0.494 -14.077   2.928  1.00 18.060          H  
ATOM    437 2HH2 ARG A  28      -1.186 -14.527   2.768  1.00 18.060          H  
ATOM    438  N   THR A  29       4.653 -10.752   7.923  1.00 10.290          N  
ATOM    439  CA  THR A  29       5.854 -11.538   7.794  1.00 10.410          C  
ATOM    440  C   THR A  29       7.022 -10.954   8.581  1.00 10.290          C  
ATOM    441  O   THR A  29       8.139 -11.471   8.507  1.00 10.500          O  
ATOM    442  CB  THR A  29       6.239 -11.679   6.314  1.00 14.530          C  
ATOM    443  OG1 THR A  29       6.461 -10.375   5.745  1.00 14.530          O  
ATOM    444  CG2 THR A  29       5.102 -12.358   5.563  1.00 14.530          C  
ATOM    445  H   THR A  29       4.593  -9.897   7.387  1.00 12.350          H  
ATOM    446  HA  THR A  29       5.654 -12.534   8.192  1.00 12.490          H  
ATOM    447  HB  THR A  29       7.148 -12.271   6.229  1.00 17.430          H  
ATOM    448  HG1 THR A  29       6.979 -10.467   4.936  1.00 17.430          H  
ATOM    449 1HG2 THR A  29       5.371 -12.460   4.514  1.00 17.430          H  
ATOM    450 2HG2 THR A  29       4.923 -13.343   5.992  1.00 17.430          H  
ATOM    451 3HG2 THR A  29       4.203 -11.760   5.646  1.00 17.430          H  
ATOM    452  N   SER A  30       6.780  -9.886   9.348  1.00 10.180          N  
ATOM    453  CA  SER A  30       7.838  -9.282  10.160  1.00 10.330          C  
ATOM    454  C   SER A  30       8.471 -10.283  11.116  1.00 10.330          C  
ATOM    455  O   SER A  30       7.794 -11.147  11.682  1.00 10.220          O  
ATOM    456  CB  SER A  30       7.318  -8.141  10.996  1.00 14.400          C  
ATOM    457  OG  SER A  30       8.310  -7.721  11.900  1.00 14.400          O  
ATOM    458  H   SER A  30       5.844  -9.468   9.366  1.00 12.220          H  
ATOM    459  HA  SER A  30       8.616  -8.907   9.493  1.00 12.400          H  
ATOM    460 1HB  SER A  30       7.017  -7.313  10.354  1.00 17.280          H  
ATOM    461 2HB  SER A  30       6.463  -8.452  11.536  1.00 17.280          H  
ATOM    462  HG  SER A  30       7.849  -7.194  12.574  1.00 17.280          H  
ATOM    463  N   GLU A  31       9.784 -10.153  11.334  1.00 10.650          N  
ATOM    464  CA  GLU A  31      10.513 -11.019  12.265  1.00 10.940          C  
ATOM    465  C   GLU A  31      10.044 -10.820  13.709  1.00 10.940          C  
ATOM    466  O   GLU A  31      10.339 -11.627  14.591  1.00 11.520          O  
ATOM    467  CB  GLU A  31      12.034 -10.791  12.158  1.00 15.200          C  
ATOM    468  CG  GLU A  31      12.561  -9.403  12.604  1.00 15.200          C  
ATOM    469  CD  GLU A  31      12.523  -8.360  11.516  1.00 15.200          C  
ATOM    470  OE1 GLU A  31      11.746  -8.514  10.595  1.00 15.200          O  
ATOM    471  OE2 GLU A  31      13.272  -7.418  11.598  1.00 15.200          O  
ATOM    472  H   GLU A  31      10.304  -9.423  10.836  1.00 12.780          H  
ATOM    473  HA  GLU A  31      10.309 -12.054  11.990  1.00 13.130          H  
ATOM    474 1HB  GLU A  31      12.549 -11.540  12.760  1.00 18.240          H  
ATOM    475 2HB  GLU A  31      12.345 -10.942  11.125  1.00 18.240          H  
ATOM    476 1HG  GLU A  31      11.986  -9.042  13.452  1.00 18.240          H  
ATOM    477 2HG  GLU A  31      13.590  -9.523  12.936  1.00 18.240          H  
ATOM    478  N   SER A  32       9.328  -9.722  13.946  1.00 10.500          N  
ATOM    479  CA  SER A  32       8.781  -9.363  15.242  1.00 10.390          C  
ATOM    480  C   SER A  32       7.459 -10.079  15.555  1.00 10.250          C  
ATOM    481  O   SER A  32       6.919  -9.923  16.646  1.00 10.530          O  
ATOM    482  CB  SER A  32       8.598  -7.851  15.343  1.00 14.590          C  
ATOM    483  OG  SER A  32       7.612  -7.357  14.455  1.00 14.590          O  
ATOM    484  H   SER A  32       9.139  -9.100  13.159  1.00 12.600          H  
ATOM    485  HA  SER A  32       9.505  -9.659  15.999  1.00 12.470          H  
ATOM    486 1HB  SER A  32       8.324  -7.596  16.366  1.00 17.510          H  
ATOM    487 2HB  SER A  32       9.550  -7.363  15.133  1.00 17.510          H  
ATOM    488  HG  SER A  32       7.521  -6.421  14.673  1.00 17.510          H  
ATOM    489  N   ILE A  33       6.915 -10.839  14.606  1.00 10.000          N  
ATOM    490  CA  ILE A  33       5.635 -11.516  14.788  1.00 10.050          C  
ATOM    491  C   ILE A  33       5.828 -13.035  14.963  1.00 10.320          C  
ATOM    492  O   ILE A  33       6.467 -13.655  14.116  1.00 10.410          O  
ATOM    493  CB  ILE A  33       4.755 -11.285  13.543  1.00 14.050          C  
ATOM    494  CG1 ILE A  33       4.513  -9.802  13.349  1.00 14.050          C  
ATOM    495  CG2 ILE A  33       3.424 -12.022  13.694  1.00 14.050          C  
ATOM    496  CD1 ILE A  33       3.952  -9.487  11.996  1.00 14.050          C  
ATOM    497  H   ILE A  33       7.403 -10.955  13.711  1.00 12.000          H  
ATOM    498  HA  ILE A  33       5.138 -11.075  15.641  1.00 12.060          H  
ATOM    499  HB  ILE A  33       5.283 -11.650  12.653  1.00 16.860          H  
ATOM    500 1HG1 ILE A  33       3.823  -9.446  14.114  1.00 16.860          H  
ATOM    501 2HG1 ILE A  33       5.451  -9.267  13.463  1.00 16.860          H  
ATOM    502 1HG2 ILE A  33       2.803 -11.886  12.823  1.00 16.860          H  
ATOM    503 2HG2 ILE A  33       3.596 -13.064  13.802  1.00 16.860          H  
ATOM    504 3HG2 ILE A  33       2.910 -11.652  14.574  1.00 16.860          H  
ATOM    505 1HD1 ILE A  33       3.808  -8.411  11.895  1.00 16.860          H  
ATOM    506 2HD1 ILE A  33       4.648  -9.829  11.237  1.00 16.860          H  
ATOM    507 3HD1 ILE A  33       3.036  -9.978  11.853  1.00 16.860          H  
ATOM    508  N   PRO A  34       5.295 -13.682  16.028  1.00 10.650          N  
ATOM    509  CA  PRO A  34       5.385 -15.124  16.232  1.00 11.140          C  
ATOM    510  C   PRO A  34       4.844 -15.757  14.957  1.00 11.200          C  
ATOM    511  O   PRO A  34       3.826 -15.288  14.452  1.00 11.000          O  
ATOM    512  CB  PRO A  34       4.448 -15.351  17.428  1.00 16.710          C  
ATOM    513  CG  PRO A  34       4.500 -14.028  18.194  1.00 16.710          C  
ATOM    514  CD  PRO A  34       4.594 -12.953  17.116  1.00 16.710          C  
ATOM    515  HA  PRO A  34       6.426 -15.397  16.447  1.00 13.370          H  
ATOM    516 1HB  PRO A  34       3.428 -15.605  17.074  1.00 20.050          H  
ATOM    517 2HB  PRO A  34       4.798 -16.203  18.028  1.00 20.050          H  
ATOM    518 1HG  PRO A  34       3.594 -13.907  18.822  1.00 20.050          H  
ATOM    519 2HG  PRO A  34       5.358 -14.008  18.880  1.00 20.050          H  
ATOM    520 1HD  PRO A  34       3.590 -12.620  16.802  1.00 20.050          H  
ATOM    521 2HD  PRO A  34       5.209 -12.130  17.513  1.00 20.050          H  
ATOM    522  N   PRO A  35       5.452 -16.799  14.397  1.00 11.720          N  
ATOM    523  CA  PRO A  35       4.997 -17.338  13.137  1.00 12.070          C  
ATOM    524  C   PRO A  35       3.619 -17.971  13.197  1.00 12.300          C  
ATOM    525  O   PRO A  35       3.502 -19.177  13.402  1.00 12.650          O  
ATOM    526  CB  PRO A  35       6.082 -18.383  12.845  1.00 18.110          C  
ATOM    527  CG  PRO A  35       6.595 -18.800  14.225  1.00 18.110          C  
ATOM    528  CD  PRO A  35       6.525 -17.523  15.064  1.00 18.110          C  
ATOM    529  HA  PRO A  35       5.014 -16.534  12.386  1.00 14.480          H  
ATOM    530 1HB  PRO A  35       5.653 -19.222  12.276  1.00 21.730          H  
ATOM    531 2HB  PRO A  35       6.867 -17.937  12.215  1.00 21.730          H  
ATOM    532 1HG  PRO A  35       5.957 -19.610  14.626  1.00 21.730          H  
ATOM    533 2HG  PRO A  35       7.614 -19.209  14.147  1.00 21.730          H  
ATOM    534 1HD  PRO A  35       6.250 -17.762  16.102  1.00 21.730          H  
ATOM    535 2HD  PRO A  35       7.470 -16.959  14.996  1.00 21.730          H  
ATOM    536  N   ALA A  36       2.602 -17.161  12.940  1.00 12.280          N  
ATOM    537  CA  ALA A  36       1.209 -17.574  12.824  1.00 12.640          C  
ATOM    538  C   ALA A  36       0.345 -16.350  12.564  1.00 12.250          C  
ATOM    539  O   ALA A  36       0.633 -15.265  13.078  1.00 12.480          O  
ATOM    540  CB  ALA A  36       0.739 -18.297  14.066  1.00 17.550          C  
ATOM    541  H   ALA A  36       2.816 -16.169  12.855  1.00 14.740          H  
ATOM    542  HA  ALA A  36       1.108 -18.237  11.967  1.00 15.170          H  
ATOM    543 1HB  ALA A  36      -0.303 -18.577  13.965  1.00 21.060          H  
ATOM    544 2HB  ALA A  36       1.309 -19.187  14.232  1.00 21.060          H  
ATOM    545 3HB  ALA A  36       0.852 -17.648  14.890  1.00 21.060          H  
ATOM    546  N   MET A  37      -0.739 -16.530  11.832  1.00 11.860          N  
ATOM    547  CA  MET A  37      -1.697 -15.458  11.655  1.00 11.680          C  
ATOM    548  C   MET A  37      -3.108 -16.002  11.829  1.00 11.830          C  
ATOM    549  O   MET A  37      -3.604 -16.680  10.933  1.00 11.680          O  
ATOM    550  CB  MET A  37      -1.551 -14.891  10.248  1.00 16.420          C  
ATOM    551  CG  MET A  37      -0.384 -13.920  10.028  1.00 16.420          C  
ATOM    552  SD  MET A  37       1.248 -14.687   9.767  1.00 16.420          S  
ATOM    553  CE  MET A  37       1.158 -15.347   8.111  1.00 16.420          C  
ATOM    554  H   MET A  37      -0.913 -17.432  11.411  1.00 14.230          H  
ATOM    555  HA  MET A  37      -1.509 -14.678  12.384  1.00 14.020          H  
ATOM    556 1HB  MET A  37      -1.424 -15.715   9.557  1.00 19.710          H  
ATOM    557 2HB  MET A  37      -2.461 -14.411   9.973  1.00 19.710          H  
ATOM    558 1HG  MET A  37      -0.606 -13.303   9.184  1.00 19.710          H  
ATOM    559 2HG  MET A  37      -0.311 -13.281  10.896  1.00 19.710          H  
ATOM    560 1HE  MET A  37       2.104 -15.830   7.866  1.00 19.710          H  
ATOM    561 2HE  MET A  37       0.355 -16.076   8.045  1.00 19.710          H  
ATOM    562 3HE  MET A  37       0.977 -14.553   7.413  1.00 19.710          H  
ATOM    563  N   PRO A  38      -3.796 -15.701  12.946  1.00 12.300          N  
ATOM    564  CA  PRO A  38      -3.441 -14.984  14.179  1.00 12.780          C  
ATOM    565  C   PRO A  38      -2.250 -15.658  14.866  1.00 12.880          C  
ATOM    566  O   PRO A  38      -2.067 -16.849  14.684  1.00 12.740          O  
ATOM    567  CB  PRO A  38      -4.726 -15.129  15.022  1.00 19.170          C  
ATOM    568  CG  PRO A  38      -5.819 -15.358  14.019  1.00 19.170          C  
ATOM    569  CD  PRO A  38      -5.177 -16.179  12.936  1.00 19.170          C  
ATOM    570  HA  PRO A  38      -3.221 -13.935  13.933  1.00 15.340          H  
ATOM    571 1HB  PRO A  38      -4.618 -15.980  15.713  1.00 23.000          H  
ATOM    572 2HB  PRO A  38      -4.909 -14.256  15.640  1.00 23.000          H  
ATOM    573 1HG  PRO A  38      -6.674 -15.879  14.488  1.00 23.000          H  
ATOM    574 2HG  PRO A  38      -6.201 -14.404  13.654  1.00 23.000          H  
ATOM    575 1HD  PRO A  38      -5.209 -17.251  13.185  1.00 23.000          H  
ATOM    576 2HD  PRO A  38      -5.648 -15.973  11.962  1.00 23.000          H  
ATOM    577  N   TYR A  39      -1.462 -14.905  15.659  1.00 13.290          N  
ATOM    578  CA  TYR A  39      -0.181 -15.292  16.351  1.00 13.590          C  
ATOM    579  C   TYR A  39      -0.080 -16.604  17.182  1.00 14.220          C  
ATOM    580  O   TYR A  39       0.846 -16.785  17.989  1.00 14.700          O  
ATOM    581  CB  TYR A  39       0.257 -14.148  17.284  1.00 18.910          C  
ATOM    582  CG  TYR A  39      -0.711 -13.861  18.432  1.00 18.910          C  
ATOM    583  CD1 TYR A  39      -0.617 -14.546  19.638  1.00 18.910          C  
ATOM    584  CD2 TYR A  39      -1.681 -12.915  18.277  1.00 18.910          C  
ATOM    585  CE1 TYR A  39      -1.502 -14.275  20.659  1.00 18.910          C  
ATOM    586  CE2 TYR A  39      -2.568 -12.646  19.300  1.00 18.910          C  
ATOM    587  CZ  TYR A  39      -2.478 -13.318  20.482  1.00 18.910          C  
ATOM    588  OH  TYR A  39      -3.367 -13.046  21.494  1.00 18.910          O  
ATOM    589  H   TYR A  39      -1.774 -13.961  15.808  1.00 15.950          H  
ATOM    590  HA  TYR A  39       0.579 -15.368  15.571  1.00 16.310          H  
ATOM    591 1HB  TYR A  39       1.230 -14.386  17.715  1.00 22.690          H  
ATOM    592 2HB  TYR A  39       0.384 -13.243  16.707  1.00 22.690          H  
ATOM    593  HD1 TYR A  39       0.154 -15.299  19.786  1.00 22.690          H  
ATOM    594  HD2 TYR A  39      -1.745 -12.381  17.351  1.00 22.690          H  
ATOM    595  HE1 TYR A  39      -1.425 -14.816  21.601  1.00 22.690          H  
ATOM    596  HE2 TYR A  39      -3.342 -11.893  19.172  1.00 22.690          H  
ATOM    597  HH  TYR A  39      -3.101 -13.518  22.289  1.00 22.690          H  
ATOM    598  N   ARG A  40      -0.994 -17.524  17.013  1.00 14.390          N  
ATOM    599  CA  ARG A  40      -0.986 -18.754  17.755  1.00 15.020          C  
ATOM    600  C   ARG A  40      -0.036 -19.715  17.065  1.00 15.570          C  
ATOM    601  O   ARG A  40      -0.453 -20.512  16.219  1.00 15.570          O  
ATOM    602  CB  ARG A  40      -2.396 -19.295  17.877  1.00 20.780          C  
ATOM    603  CG  ARG A  40      -3.294 -18.371  18.696  1.00 20.780          C  
ATOM    604  CD  ARG A  40      -4.662 -18.884  18.869  1.00 20.780          C  
ATOM    605  NE  ARG A  40      -5.466 -17.956  19.665  1.00 20.780          N  
ATOM    606  CZ  ARG A  40      -6.736 -18.162  20.077  1.00 20.780          C  
ATOM    607  NH1 ARG A  40      -7.370 -19.278  19.774  1.00 20.780          N  
ATOM    608  NH2 ARG A  40      -7.343 -17.230  20.797  1.00 20.780          N  
ATOM    609  H   ARG A  40      -1.682 -17.376  16.297  1.00 17.270          H  
ATOM    610  HA  ARG A  40      -0.615 -18.557  18.761  1.00 18.020          H  
ATOM    611 1HB  ARG A  40      -2.832 -19.406  16.883  1.00 24.930          H  
ATOM    612 2HB  ARG A  40      -2.381 -20.277  18.351  1.00 24.930          H  
ATOM    613 1HG  ARG A  40      -2.856 -18.228  19.683  1.00 24.930          H  
ATOM    614 2HG  ARG A  40      -3.361 -17.403  18.194  1.00 24.930          H  
ATOM    615 1HD  ARG A  40      -5.130 -18.998  17.890  1.00 24.930          H  
ATOM    616 2HD  ARG A  40      -4.629 -19.845  19.380  1.00 24.930          H  
ATOM    617  HE  ARG A  40      -5.029 -17.080  19.928  1.00 24.930          H  
ATOM    618 1HH1 ARG A  40      -6.913 -19.991  19.227  1.00 24.930          H  
ATOM    619 2HH1 ARG A  40      -8.319 -19.422  20.091  1.00 24.930          H  
ATOM    620 1HH2 ARG A  40      -6.855 -16.375  21.032  1.00 24.930          H  
ATOM    621 2HH2 ARG A  40      -8.290 -17.371  21.116  1.00 24.930          H  
ATOM    622  N   GLY A  41       1.241 -19.625  17.466  1.00 16.190          N  
ATOM    623  CA  GLY A  41       2.404 -20.308  16.872  1.00 16.610          C  
ATOM    624  C   GLY A  41       2.297 -21.830  16.741  1.00 16.650          C  
ATOM    625  O   GLY A  41       3.104 -22.447  16.050  1.00 16.620          O  
ATOM    626  H   GLY A  41       1.418 -18.911  18.178  1.00 19.430          H  
ATOM    627 1HA  GLY A  41       2.616 -19.881  15.894  1.00 19.930          H  
ATOM    628 2HA  GLY A  41       3.276 -20.075  17.479  1.00 19.930          H  
ATOM    629  N   SER A  42       1.339 -22.454  17.429  1.00 16.870          N  
ATOM    630  CA  SER A  42       1.149 -23.900  17.317  1.00 17.080          C  
ATOM    631  C   SER A  42       0.433 -24.270  16.001  1.00 17.120          C  
ATOM    632  O   SER A  42       0.381 -25.446  15.620  1.00 17.170          O  
ATOM    633  CB  SER A  42       0.351 -24.420  18.498  1.00 23.830          C  
ATOM    634  OG  SER A  42      -0.968 -23.935  18.476  1.00 23.830          O  
ATOM    635  H   SER A  42       0.713 -21.920  18.014  1.00 20.240          H  
ATOM    636  HA  SER A  42       2.128 -24.378  17.317  1.00 20.500          H  
ATOM    637 1HB  SER A  42       0.339 -25.509  18.470  1.00 28.590          H  
ATOM    638 2HB  SER A  42       0.836 -24.121  19.424  1.00 28.590          H  
ATOM    639  HG  SER A  42      -1.428 -24.386  19.190  1.00 28.590          H  
ATOM    640  N   GLY A  43      -0.131 -23.260  15.326  1.00 17.250          N  
ATOM    641  CA  GLY A  43      -0.865 -23.394  14.073  1.00 17.450          C  
ATOM    642  C   GLY A  43      -0.070 -22.748  12.928  1.00 17.410          C  
ATOM    643  O   GLY A  43       1.158 -22.827  12.914  1.00 17.530          O  
ATOM    644  H   GLY A  43      -0.045 -22.320  15.714  1.00 20.700          H  
ATOM    645 1HA  GLY A  43      -1.048 -24.446  13.858  1.00 20.940          H  
ATOM    646 2HA  GLY A  43      -1.825 -22.908  14.208  1.00 20.940          H  
ATOM    647  N   ILE A  44      -0.739 -22.130  11.934  1.00 17.380          N  
ATOM    648  CA  ILE A  44      -2.191 -22.093  11.742  1.00 17.550          C  
ATOM    649  C   ILE A  44      -2.519 -22.244  10.257  1.00 17.770          C  
ATOM    650  O   ILE A  44      -1.971 -21.526   9.422  1.00 18.060          O  
ATOM    651  CB  ILE A  44      -2.799 -20.800  12.357  1.00 24.500          C  
ATOM    652  CG1 ILE A  44      -4.345 -20.717  12.146  1.00 24.500          C  
ATOM    653  CG2 ILE A  44      -2.125 -19.566  11.815  1.00 24.500          C  
ATOM    654  CD1 ILE A  44      -5.164 -21.710  12.946  1.00 24.500          C  
ATOM    655  H   ILE A  44      -0.170 -21.706  11.215  1.00 20.860          H  
ATOM    656  HA  ILE A  44      -2.640 -22.951  12.229  1.00 21.060          H  
ATOM    657  HB  ILE A  44      -2.624 -20.815  13.431  1.00 29.400          H  
ATOM    658 1HG1 ILE A  44      -4.665 -19.715  12.429  1.00 29.400          H  
ATOM    659 2HG1 ILE A  44      -4.576 -20.858  11.087  1.00 29.400          H  
ATOM    660 1HG2 ILE A  44      -2.551 -18.702  12.322  1.00 29.400          H  
ATOM    661 2HG2 ILE A  44      -1.067 -19.621  12.014  1.00 29.400          H  
ATOM    662 3HG2 ILE A  44      -2.294 -19.475  10.744  1.00 29.400          H  
ATOM    663 1HD1 ILE A  44      -6.225 -21.550  12.736  1.00 29.400          H  
ATOM    664 2HD1 ILE A  44      -4.910 -22.727  12.675  1.00 29.400          H  
ATOM    665 3HD1 ILE A  44      -4.982 -21.563  14.008  1.00 29.400          H  
ATOM    666  N   GLY A  45      -3.428 -23.170   9.942  1.00 17.750          N  
ATOM    667  CA  GLY A  45      -3.877 -23.411   8.575  1.00 18.110          C  
ATOM    668  C   GLY A  45      -5.297 -22.889   8.337  1.00 18.080          C  
ATOM    669  O   GLY A  45      -5.659 -21.800   8.794  1.00 17.990          O  
ATOM    670  H   GLY A  45      -3.812 -23.748  10.674  1.00 21.300          H  
ATOM    671 1HA  GLY A  45      -3.191 -22.930   7.878  1.00 21.730          H  
ATOM    672 2HA  GLY A  45      -3.839 -24.480   8.367  1.00 21.730          H  
ATOM    673  N   GLY A  46      -6.089 -23.675   7.586  1.00 18.300          N  
ATOM    674  CA  GLY A  46      -7.461 -23.312   7.212  1.00 18.450          C  
ATOM    675  C   GLY A  46      -8.453 -23.569   8.348  1.00 18.550          C  
ATOM    676  O   GLY A  46      -9.625 -23.183   8.288  1.00 18.800          O  
ATOM    677  H   GLY A  46      -5.715 -24.549   7.241  1.00 21.960          H  
ATOM    678 1HA  GLY A  46      -7.492 -22.266   6.916  1.00 22.140          H  
ATOM    679 2HA  GLY A  46      -7.757 -23.891   6.338  1.00 22.140          H  
ATOM    680  N   LEU A  47      -7.967 -24.185   9.417  1.00 18.480          N  
ATOM    681  CA  LEU A  47      -8.778 -24.513  10.580  1.00 18.720          C  
ATOM    682  C   LEU A  47      -8.875 -23.282  11.459  1.00 18.660          C  
ATOM    683  O   LEU A  47      -8.281 -23.199  12.536  1.00 18.690          O  
ATOM    684  CB  LEU A  47      -8.151 -25.675  11.362  1.00 26.110          C  
ATOM    685  CG  LEU A  47      -7.971 -27.023  10.590  1.00 26.110          C  
ATOM    686  CD1 LEU A  47      -7.264 -28.019  11.501  1.00 26.110          C  
ATOM    687  CD2 LEU A  47      -9.330 -27.573  10.143  1.00 26.110          C  
ATOM    688  H   LEU A  47      -6.995 -24.439   9.404  1.00 22.180          H  
ATOM    689  HA  LEU A  47      -9.784 -24.771  10.262  1.00 22.460          H  
ATOM    690 1HB  LEU A  47      -7.169 -25.360  11.710  1.00 31.330          H  
ATOM    691 2HB  LEU A  47      -8.772 -25.874  12.235  1.00 31.330          H  
ATOM    692  HG  LEU A  47      -7.345 -26.862   9.716  1.00 31.330          H  
ATOM    693 1HD1 LEU A  47      -7.118 -28.960  10.969  1.00 31.330          H  
ATOM    694 2HD1 LEU A  47      -6.296 -27.619  11.799  1.00 31.330          H  
ATOM    695 3HD1 LEU A  47      -7.871 -28.196  12.389  1.00 31.330          H  
ATOM    696 1HD2 LEU A  47      -9.181 -28.514   9.613  1.00 31.330          H  
ATOM    697 2HD2 LEU A  47      -9.960 -27.746  11.016  1.00 31.330          H  
ATOM    698 3HD2 LEU A  47      -9.822 -26.870   9.477  1.00 31.330          H  
ATOM    699  N   ASN A  48      -9.641 -22.329  10.971  1.00 18.730          N  
ATOM    700  CA  ASN A  48      -9.756 -21.011  11.559  1.00 18.840          C  
ATOM    701  C   ASN A  48     -11.211 -20.544  11.547  1.00 18.950          C  
ATOM    702  O   ASN A  48     -12.115 -21.334  11.278  1.00 19.100          O  
ATOM    703  CB  ASN A  48      -8.814 -20.068  10.817  1.00 26.330          C  
ATOM    704  CG  ASN A  48      -9.162 -19.878   9.343  1.00 26.330          C  
ATOM    705  OD1 ASN A  48     -10.296 -19.465   8.987  1.00 26.330          O  
ATOM    706  ND2 ASN A  48      -8.217 -20.176   8.468  1.00 26.330          N  
ATOM    707  H   ASN A  48     -10.082 -22.542  10.072  1.00 22.480          H  
ATOM    708  HA  ASN A  48      -9.443 -21.060  12.602  1.00 22.610          H  
ATOM    709 1HB  ASN A  48      -8.793 -19.097  11.308  1.00 31.600          H  
ATOM    710 2HB  ASN A  48      -7.799 -20.475  10.871  1.00 31.600          H  
ATOM    711 1HD2 ASN A  48      -8.389 -20.067   7.490  1.00 31.600          H  
ATOM    712 2HD2 ASN A  48      -7.311 -20.551   8.765  1.00 31.600          H  
ATOM    713  N   GLU A  49     -11.435 -19.267  11.843  1.00 18.990          N  
ATOM    714  CA  GLU A  49     -12.769 -18.682  11.957  1.00 19.260          C  
ATOM    715  C   GLU A  49     -13.656 -18.768  10.708  1.00 19.150          C  
ATOM    716  O   GLU A  49     -14.882 -18.650  10.816  1.00 19.520          O  
ATOM    717  CB  GLU A  49     -12.640 -17.209  12.367  1.00 26.860          C  
ATOM    718  CG  GLU A  49     -12.057 -16.976  13.775  1.00 26.860          C  
ATOM    719  CD  GLU A  49     -10.542 -16.989  13.827  1.00 26.860          C  
ATOM    720  OE1 GLU A  49      -9.933 -17.344  12.837  1.00 26.860          O  
ATOM    721  OE2 GLU A  49      -9.994 -16.645  14.859  1.00 26.860          O  
ATOM    722  H   GLU A  49     -10.637 -18.660  12.045  1.00 22.790          H  
ATOM    723  HA  GLU A  49     -13.285 -19.212  12.758  1.00 23.110          H  
ATOM    724 1HB  GLU A  49     -12.004 -16.690  11.649  1.00 32.230          H  
ATOM    725 2HB  GLU A  49     -13.619 -16.736  12.329  1.00 32.230          H  
ATOM    726 1HG  GLU A  49     -12.412 -16.012  14.140  1.00 32.230          H  
ATOM    727 2HG  GLU A  49     -12.443 -17.746  14.441  1.00 32.230          H  
ATOM    728  N   ARG A  50     -13.063 -18.885   9.521  1.00 18.770          N  
ATOM    729  CA  ARG A  50     -13.871 -18.934   8.300  1.00 18.810          C  
ATOM    730  C   ARG A  50     -13.517 -20.101   7.362  1.00 18.530          C  
ATOM    731  O   ARG A  50     -14.419 -20.694   6.762  1.00 18.570          O  
ATOM    732  CB  ARG A  50     -13.795 -17.581   7.585  1.00 26.320          C  
ATOM    733  CG  ARG A  50     -14.428 -16.381   8.386  1.00 26.320          C  
ATOM    734  CD  ARG A  50     -15.933 -16.484   8.487  1.00 26.320          C  
ATOM    735  NE  ARG A  50     -16.539 -15.381   9.248  1.00 26.320          N  
ATOM    736  CZ  ARG A  50     -16.766 -15.370  10.595  1.00 26.320          C  
ATOM    737  NH1 ARG A  50     -16.416 -16.389  11.369  1.00 26.320          N  
ATOM    738  NH2 ARG A  50     -17.361 -14.331  11.166  1.00 26.320          N  
ATOM    739  H   ARG A  50     -12.050 -18.981   9.497  1.00 22.520          H  
ATOM    740  HA  ARG A  50     -14.903 -19.096   8.593  1.00 22.570          H  
ATOM    741 1HB  ARG A  50     -12.752 -17.333   7.400  1.00 31.580          H  
ATOM    742 2HB  ARG A  50     -14.288 -17.631   6.629  1.00 31.580          H  
ATOM    743 1HG  ARG A  50     -14.014 -16.330   9.387  1.00 31.580          H  
ATOM    744 2HG  ARG A  50     -14.207 -15.448   7.865  1.00 31.580          H  
ATOM    745 1HD  ARG A  50     -16.345 -16.452   7.478  1.00 31.580          H  
ATOM    746 2HD  ARG A  50     -16.236 -17.406   8.952  1.00 31.580          H  
ATOM    747  HE  ARG A  50     -16.791 -14.537   8.722  1.00 31.580          H  
ATOM    748 1HH1 ARG A  50     -15.940 -17.218  10.994  1.00 31.580          H  
ATOM    749 2HH1 ARG A  50     -16.601 -16.352  12.358  1.00 31.580          H  
ATOM    750 1HH2 ARG A  50     -17.710 -13.524  10.615  1.00 31.580          H  
ATOM    751 2HH2 ARG A  50     -17.529 -14.336  12.157  1.00 31.580          H  
ATOM    752  N   GLY A  51     -12.237 -20.427   7.216  1.00 18.390          N  
ATOM    753  CA  GLY A  51     -11.839 -21.574   6.406  1.00 18.290          C  
ATOM    754  C   GLY A  51     -12.368 -21.547   4.977  1.00 17.800          C  
ATOM    755  O   GLY A  51     -12.247 -20.547   4.248  1.00 17.700          O  
ATOM    756  H   GLY A  51     -11.520 -19.917   7.720  1.00 22.070          H  
ATOM    757 1HA  GLY A  51     -10.750 -21.636   6.394  1.00 21.950          H  
ATOM    758 2HA  GLY A  51     -12.182 -22.487   6.897  1.00 21.950          H  
ATOM    759  N   GLU A  52     -13.032 -22.659   4.620  1.00 17.620          N  
ATOM    760  CA  GLU A  52     -13.628 -22.946   3.313  1.00 17.290          C  
ATOM    761  C   GLU A  52     -14.727 -21.975   2.909  1.00 17.240          C  
ATOM    762  O   GLU A  52     -15.192 -22.005   1.774  1.00 17.270          O  
ATOM    763  CB  GLU A  52     -14.166 -24.386   3.263  1.00 24.340          C  
ATOM    764  CG  GLU A  52     -15.342 -24.702   4.205  1.00 24.340          C  
ATOM    765  CD  GLU A  52     -14.905 -25.128   5.581  1.00 24.340          C  
ATOM    766  OE1 GLU A  52     -13.794 -24.814   5.955  1.00 24.340          O  
ATOM    767  OE2 GLU A  52     -15.672 -25.769   6.255  1.00 24.340          O  
ATOM    768  H   GLU A  52     -13.103 -23.400   5.325  1.00 21.140          H  
ATOM    769  HA  GLU A  52     -12.837 -22.869   2.567  1.00 20.750          H  
ATOM    770 1HB  GLU A  52     -14.495 -24.608   2.248  1.00 29.210          H  
ATOM    771 2HB  GLU A  52     -13.360 -25.079   3.499  1.00 29.210          H  
ATOM    772 1HG  GLU A  52     -15.986 -23.829   4.298  1.00 29.210          H  
ATOM    773 2HG  GLU A  52     -15.934 -25.500   3.759  1.00 29.210          H  
ATOM    774  N   ALA A  53     -15.135 -21.107   3.834  1.00 17.310          N  
ATOM    775  CA  ALA A  53     -16.130 -20.076   3.591  1.00 17.420          C  
ATOM    776  C   ALA A  53     -15.675 -19.110   2.497  1.00 16.970          C  
ATOM    777  O   ALA A  53     -16.497 -18.358   1.920  1.00 16.910          O  
ATOM    778  CB  ALA A  53     -16.374 -19.296   4.879  1.00 24.340          C  
ATOM    779  H   ALA A  53     -14.732 -21.163   4.775  1.00 20.770          H  
ATOM    780  HA  ALA A  53     -17.031 -20.574   3.248  1.00 20.900          H  
ATOM    781 1HB  ALA A  53     -17.113 -18.533   4.734  1.00 29.210          H  
ATOM    782 2HB  ALA A  53     -16.706 -19.979   5.660  1.00 29.210          H  
ATOM    783 3HB  ALA A  53     -15.446 -18.839   5.171  1.00 29.210          H  
ATOM    784  N   THR A  54     -14.345 -19.054   2.300  1.00 16.780          N  
ATOM    785  CA  THR A  54     -13.699 -18.190   1.328  1.00 16.500          C  
ATOM    786  C   THR A  54     -13.762 -18.829  -0.042  1.00 16.390          C  
ATOM    787  O   THR A  54     -13.302 -19.956  -0.243  1.00 16.890          O  
ATOM    788  CB  THR A  54     -12.214 -17.962   1.691  1.00 23.210          C  
ATOM    789  OG1 THR A  54     -12.115 -17.436   3.028  1.00 23.210          O  
ATOM    790  CG2 THR A  54     -11.606 -16.925   0.717  1.00 23.210          C  
ATOM    791  H   THR A  54     -13.748 -19.684   2.850  1.00 20.140          H  
ATOM    792  HA  THR A  54     -14.229 -17.252   1.261  1.00 19.800          H  
ATOM    793  HB  THR A  54     -11.666 -18.904   1.630  1.00 27.850          H  
ATOM    794  HG1 THR A  54     -12.258 -18.176   3.650  1.00 27.850          H  
ATOM    795 1HG2 THR A  54     -10.564 -16.757   0.982  1.00 27.850          H  
ATOM    796 2HG2 THR A  54     -11.656 -17.285  -0.305  1.00 27.850          H  
ATOM    797 3HG2 THR A  54     -12.156 -15.989   0.797  1.00 27.850          H  
ATOM    798  N   THR A  55     -14.285 -18.078  -1.000  1.00 15.870          N  
ATOM    799  CA  THR A  55     -14.420 -18.550  -2.360  1.00 15.870          C  
ATOM    800  C   THR A  55     -13.787 -17.555  -3.336  1.00 15.660          C  
ATOM    801  O   THR A  55     -14.453 -16.577  -3.700  1.00 15.450          O  
ATOM    802  CB  THR A  55     -15.904 -18.706  -2.716  1.00 22.220          C  
ATOM    803  OG1 THR A  55     -16.565 -17.446  -2.525  1.00 22.220          O  
ATOM    804  CG2 THR A  55     -16.539 -19.740  -1.803  1.00 22.220          C  
ATOM    805  H   THR A  55     -14.627 -17.160  -0.769  1.00 19.040          H  
ATOM    806  HA  THR A  55     -13.954 -19.527  -2.453  1.00 19.040          H  
ATOM    807  HB  THR A  55     -16.005 -19.018  -3.756  1.00 26.660          H  
ATOM    808  HG1 THR A  55     -16.186 -16.810  -3.187  1.00 26.660          H  
ATOM    809 1HG2 THR A  55     -17.571 -19.851  -2.050  1.00 26.660          H  
ATOM    810 2HG2 THR A  55     -16.033 -20.695  -1.934  1.00 26.660          H  
ATOM    811 3HG2 THR A  55     -16.453 -19.431  -0.764  1.00 26.660          H  
ATOM    812  N   PRO A  56     -12.501 -17.729  -3.712  1.00 15.840          N  
ATOM    813  CA  PRO A  56     -11.745 -16.884  -4.621  1.00 15.820          C  
ATOM    814  C   PRO A  56     -12.412 -16.887  -5.985  1.00 15.550          C  
ATOM    815  O   PRO A  56     -13.016 -17.889  -6.368  1.00 15.660          O  
ATOM    816  CB  PRO A  56     -10.372 -17.567  -4.676  1.00 23.730          C  
ATOM    817  CG  PRO A  56     -10.289 -18.367  -3.399  1.00 23.730          C  
ATOM    818  CD  PRO A  56     -11.701 -18.833  -3.145  1.00 23.730          C  
ATOM    819  HA  PRO A  56     -11.675 -15.866  -4.214  1.00 18.980          H  
ATOM    820 1HB  PRO A  56     -10.302 -18.191  -5.580  1.00 28.480          H  
ATOM    821 2HB  PRO A  56      -9.581 -16.806  -4.754  1.00 28.480          H  
ATOM    822 1HG  PRO A  56      -9.585 -19.205  -3.520  1.00 28.480          H  
ATOM    823 2HG  PRO A  56      -9.899 -17.743  -2.582  1.00 28.480          H  
ATOM    824 1HD  PRO A  56     -11.905 -19.773  -3.681  1.00 28.480          H  
ATOM    825 2HD  PRO A  56     -11.830 -18.932  -2.070  1.00 28.480          H  
ATOM    826  N   THR A  57     -12.290 -15.783  -6.706  1.00 15.370          N  
ATOM    827  CA  THR A  57     -12.848 -15.651  -8.040  1.00 15.320          C  
ATOM    828  C   THR A  57     -11.761 -15.306  -9.054  1.00 15.160          C  
ATOM    829  O   THR A  57     -10.901 -14.436  -8.818  1.00 15.340          O  
ATOM    830  CB  THR A  57     -14.006 -14.636  -8.043  1.00 21.470          C  
ATOM    831  OG1 THR A  57     -15.051 -15.113  -7.186  1.00 21.470          O  
ATOM    832  CG2 THR A  57     -14.542 -14.457  -9.414  1.00 21.470          C  
ATOM    833  H   THR A  57     -11.779 -15.002  -6.325  1.00 18.440          H  
ATOM    834  HA  THR A  57     -13.268 -16.613  -8.331  1.00 18.380          H  
ATOM    835  HB  THR A  57     -13.655 -13.690  -7.665  1.00 25.760          H  
ATOM    836  HG1 THR A  57     -14.752 -15.109  -6.268  1.00 25.760          H  
ATOM    837 1HG2 THR A  57     -15.359 -13.742  -9.388  1.00 25.760          H  
ATOM    838 2HG2 THR A  57     -13.759 -14.089 -10.056  1.00 25.760          H  
ATOM    839 3HG2 THR A  57     -14.907 -15.409  -9.792  1.00 25.760          H  
ATOM    840  N   THR A  58     -11.800 -16.031 -10.173  1.00 14.970          N  
ATOM    841  CA  THR A  58     -10.832 -15.902 -11.245  1.00 14.950          C  
ATOM    842  C   THR A  58     -10.834 -14.554 -11.953  1.00 14.730          C  
ATOM    843  O   THR A  58     -11.828 -14.116 -12.555  1.00 14.700          O  
ATOM    844  CB  THR A  58     -11.073 -17.022 -12.289  1.00 20.940          C  
ATOM    845  OG1 THR A  58     -10.978 -18.303 -11.644  1.00 20.940          O  
ATOM    846  CG2 THR A  58     -10.027 -16.957 -13.397  1.00 20.940          C  
ATOM    847  H   THR A  58     -12.527 -16.724 -10.276  1.00 17.960          H  
ATOM    848  HA  THR A  58      -9.842 -16.047 -10.816  1.00 17.940          H  
ATOM    849  HB  THR A  58     -12.068 -16.911 -12.721  1.00 25.130          H  
ATOM    850  HG1 THR A  58     -11.265 -18.991 -12.255  1.00 25.130          H  
ATOM    851 1HG2 THR A  58     -10.212 -17.758 -14.110  1.00 25.130          H  
ATOM    852 2HG2 THR A  58     -10.085 -16.007 -13.916  1.00 25.130          H  
ATOM    853 3HG2 THR A  58      -9.034 -17.075 -12.970  1.00 25.130          H  
ATOM    854  N   ARG A  59      -9.658 -13.953 -11.944  1.00 14.720          N  
ATOM    855  CA  ARG A  59      -9.413 -12.680 -12.575  1.00 14.650          C  
ATOM    856  C   ARG A  59      -9.629 -12.814 -14.073  1.00 14.620          C  
ATOM    857  O   ARG A  59      -9.191 -13.786 -14.682  1.00 14.700          O  
ATOM    858  CB  ARG A  59      -7.995 -12.255 -12.257  1.00 20.540          C  
ATOM    859  CG  ARG A  59      -6.902 -13.125 -12.868  1.00 20.540          C  
ATOM    860  CD  ARG A  59      -5.574 -12.861 -12.250  1.00 20.540          C  
ATOM    861  NE  ARG A  59      -4.542 -13.692 -12.834  1.00 20.540          N  
ATOM    862  CZ  ARG A  59      -3.285 -13.850 -12.356  1.00 20.540          C  
ATOM    863  NH1 ARG A  59      -2.882 -13.239 -11.243  1.00 20.540          N  
ATOM    864  NH2 ARG A  59      -2.452 -14.641 -13.022  1.00 20.540          N  
ATOM    865  H   ARG A  59      -8.912 -14.410 -11.441  1.00 17.660          H  
ATOM    866  HA  ARG A  59     -10.104 -11.940 -12.173  1.00 17.580          H  
ATOM    867 1HB  ARG A  59      -7.841 -11.259 -12.593  1.00 24.650          H  
ATOM    868 2HB  ARG A  59      -7.855 -12.253 -11.198  1.00 24.650          H  
ATOM    869 1HG  ARG A  59      -7.142 -14.179 -12.744  1.00 24.650          H  
ATOM    870 2HG  ARG A  59      -6.815 -12.897 -13.932  1.00 24.650          H  
ATOM    871 1HD  ARG A  59      -5.290 -11.822 -12.374  1.00 24.650          H  
ATOM    872 2HD  ARG A  59      -5.642 -13.098 -11.194  1.00 24.650          H  
ATOM    873  HE  ARG A  59      -4.781 -14.188 -13.682  1.00 24.650          H  
ATOM    874 1HH1 ARG A  59      -3.525 -12.638 -10.690  1.00 24.650          H  
ATOM    875 2HH1 ARG A  59      -1.942 -13.376 -10.906  1.00 24.650          H  
ATOM    876 1HH2 ARG A  59      -2.763 -15.105 -13.864  1.00 24.650          H  
ATOM    877 2HH2 ARG A  59      -1.513 -14.790 -12.691  1.00 24.650          H  
ATOM    878  N   GLY A  60     -10.265 -11.827 -14.670  1.00 14.680          N  
ATOM    879  CA  GLY A  60     -10.490 -11.794 -16.109  1.00 14.840          C  
ATOM    880  C   GLY A  60     -11.846 -12.330 -16.576  1.00 14.220          C  
ATOM    881  O   GLY A  60     -12.208 -12.132 -17.736  1.00 14.240          O  
ATOM    882  H   GLY A  60     -10.610 -11.071 -14.099  1.00 17.620          H  
ATOM    883 1HA  GLY A  60     -10.382 -10.768 -16.456  1.00 17.810          H  
ATOM    884 2HA  GLY A  60      -9.701 -12.364 -16.598  1.00 17.810          H  
ATOM    885  N   GLY A  61     -12.620 -12.968 -15.700  1.00 13.840          N  
ATOM    886  CA  GLY A  61     -13.923 -13.482 -16.132  1.00 13.440          C  
ATOM    887  C   GLY A  61     -15.002 -12.399 -16.137  1.00 12.800          C  
ATOM    888  O   GLY A  61     -14.712 -11.194 -16.097  1.00 12.650          O  
ATOM    889  H   GLY A  61     -12.283 -13.166 -14.749  1.00 16.610          H  
ATOM    890 1HA  GLY A  61     -13.836 -13.917 -17.128  1.00 16.130          H  
ATOM    891 2HA  GLY A  61     -14.229 -14.288 -15.464  1.00 16.130          H  
ATOM    892  N   GLU A  62     -16.263 -12.816 -16.159  1.00 12.550          N  
ATOM    893  CA  GLU A  62     -17.394 -11.890 -16.207  1.00 12.040          C  
ATOM    894  C   GLU A  62     -17.648 -11.318 -14.816  1.00 11.230          C  
ATOM    895  O   GLU A  62     -18.593 -11.692 -14.119  1.00 11.430          O  
ATOM    896  CB  GLU A  62     -18.625 -12.632 -16.724  1.00 17.060          C  
ATOM    897  CG  GLU A  62     -18.472 -13.164 -18.154  1.00 17.060          C  
ATOM    898  CD  GLU A  62     -17.689 -14.475 -18.230  1.00 17.060          C  
ATOM    899  OE1 GLU A  62     -17.249 -14.957 -17.199  1.00 17.060          O  
ATOM    900  OE2 GLU A  62     -17.519 -14.976 -19.310  1.00 17.060          O  
ATOM    901  H   GLU A  62     -16.456 -13.820 -16.197  1.00 15.060          H  
ATOM    902  HA  GLU A  62     -17.150 -11.068 -16.882  1.00 14.450          H  
ATOM    903 1HB  GLU A  62     -18.849 -13.473 -16.068  1.00 20.470          H  
ATOM    904 2HB  GLU A  62     -19.485 -11.964 -16.705  1.00 20.470          H  
ATOM    905 1HG  GLU A  62     -19.463 -13.321 -18.578  1.00 20.470          H  
ATOM    906 2HG  GLU A  62     -17.965 -12.410 -18.754  1.00 20.470          H  
ATOM    907  N   LEU A  63     -16.769 -10.418 -14.429  1.00 10.490          N  
ATOM    908  CA  LEU A  63     -16.711  -9.873 -13.092  1.00  9.790          C  
ATOM    909  C   LEU A  63     -17.361  -8.512 -12.850  1.00  9.060          C  
ATOM    910  O   LEU A  63     -17.406  -7.659 -13.743  1.00  8.870          O  
ATOM    911  CB  LEU A  63     -15.235  -9.725 -12.741  1.00 13.990          C  
ATOM    912  CG  LEU A  63     -14.396 -10.963 -12.765  1.00 13.990          C  
ATOM    913  CD1 LEU A  63     -13.004 -10.549 -12.573  1.00 13.990          C  
ATOM    914  CD2 LEU A  63     -14.840 -11.938 -11.730  1.00 13.990          C  
ATOM    915  H   LEU A  63     -16.036 -10.201 -15.112  1.00 12.590          H  
ATOM    916  HA  LEU A  63     -17.185 -10.616 -12.470  1.00 11.750          H  
ATOM    917 1HB  LEU A  63     -14.803  -9.084 -13.493  1.00 16.780          H  
ATOM    918 2HB  LEU A  63     -15.123  -9.238 -11.772  1.00 16.780          H  
ATOM    919  HG  LEU A  63     -14.459 -11.432 -13.704  1.00 16.780          H  
ATOM    920 1HD1 LEU A  63     -12.369 -11.428 -12.605  1.00 16.780          H  
ATOM    921 2HD1 LEU A  63     -12.748  -9.877 -13.379  1.00 16.780          H  
ATOM    922 3HD1 LEU A  63     -12.894 -10.043 -11.635  1.00 16.780          H  
ATOM    923 1HD2 LEU A  63     -14.184 -12.799 -11.801  1.00 16.780          H  
ATOM    924 2HD2 LEU A  63     -14.783 -11.504 -10.750  1.00 16.780          H  
ATOM    925 3HD2 LEU A  63     -15.857 -12.258 -11.916  1.00 16.780          H  
ATOM    926  N   PRO A  64     -17.815  -8.255 -11.608  1.00  8.820          N  
ATOM    927  CA  PRO A  64     -18.277  -6.986 -11.087  1.00  8.280          C  
ATOM    928  C   PRO A  64     -17.044  -6.162 -10.763  1.00  7.390          C  
ATOM    929  O   PRO A  64     -16.647  -6.054  -9.603  1.00  7.220          O  
ATOM    930  CB  PRO A  64     -19.059  -7.388  -9.833  1.00 12.420          C  
ATOM    931  CG  PRO A  64     -18.358  -8.628  -9.347  1.00 12.420          C  
ATOM    932  CD  PRO A  64     -17.939  -9.357 -10.619  1.00 12.420          C  
ATOM    933  HA  PRO A  64     -18.913  -6.482 -11.831  1.00  9.940          H  
ATOM    934 1HB  PRO A  64     -19.039  -6.569  -9.098  1.00 14.900          H  
ATOM    935 2HB  PRO A  64     -20.115  -7.563 -10.087  1.00 14.900          H  
ATOM    936 1HG  PRO A  64     -17.498  -8.347  -8.716  1.00 14.900          H  
ATOM    937 2HG  PRO A  64     -19.031  -9.225  -8.712  1.00 14.900          H  
ATOM    938 1HD  PRO A  64     -16.991  -9.844 -10.447  1.00 14.900          H  
ATOM    939 2HD  PRO A  64     -18.730 -10.066 -10.923  1.00 14.900          H  
ATOM    940  N   ILE A  65     -16.391  -5.675 -11.805  1.00  7.010          N  
ATOM    941  CA  ILE A  65     -15.114  -4.997 -11.649  1.00  6.270          C  
ATOM    942  C   ILE A  65     -15.238  -3.651 -10.968  1.00  5.840          C  
ATOM    943  O   ILE A  65     -15.970  -2.769 -11.422  1.00  6.030          O  
ATOM    944  CB  ILE A  65     -14.429  -4.837 -13.016  1.00  9.070          C  
ATOM    945  CG1 ILE A  65     -14.130  -6.243 -13.544  1.00  9.070          C  
ATOM    946  CG2 ILE A  65     -13.130  -3.977 -12.885  1.00  9.070          C  
ATOM    947  CD1 ILE A  65     -13.735  -6.326 -14.977  1.00  9.070          C  
ATOM    948  H   ILE A  65     -16.793  -5.822 -12.735  1.00  8.410          H  
ATOM    949  HA  ILE A  65     -14.476  -5.626 -11.047  1.00  7.520          H  
ATOM    950  HB  ILE A  65     -15.115  -4.359 -13.712  1.00 10.890          H  
ATOM    951 1HG1 ILE A  65     -13.333  -6.664 -12.942  1.00 10.890          H  
ATOM    952 2HG1 ILE A  65     -15.005  -6.841 -13.416  1.00 10.890          H  
ATOM    953 1HG2 ILE A  65     -12.661  -3.879 -13.851  1.00 10.890          H  
ATOM    954 2HG2 ILE A  65     -13.368  -2.978 -12.516  1.00 10.890          H  
ATOM    955 3HG2 ILE A  65     -12.439  -4.459 -12.193  1.00 10.890          H  
ATOM    956 1HD1 ILE A  65     -13.554  -7.370 -15.237  1.00 10.890          H  
ATOM    957 2HD1 ILE A  65     -14.547  -5.936 -15.594  1.00 10.890          H  
ATOM    958 3HD1 ILE A  65     -12.857  -5.760 -15.160  1.00 10.890          H  
ATOM    959  N   ILE A  66     -14.473  -3.502  -9.893  1.00  5.560          N  
ATOM    960  CA  ILE A  66     -14.454  -2.284  -9.103  1.00  5.520          C  
ATOM    961  C   ILE A  66     -13.297  -1.407  -9.550  1.00  5.270          C  
ATOM    962  O   ILE A  66     -12.126  -1.786  -9.454  1.00  5.210          O  
ATOM    963  CB  ILE A  66     -14.315  -2.609  -7.601  1.00  7.740          C  
ATOM    964  CG1 ILE A  66     -15.533  -3.490  -7.169  1.00  7.740          C  
ATOM    965  CG2 ILE A  66     -14.218  -1.294  -6.759  1.00  7.740          C  
ATOM    966  CD1 ILE A  66     -15.426  -4.116  -5.791  1.00  7.740          C  
ATOM    967  H   ILE A  66     -13.922  -4.310  -9.605  1.00  6.670          H  
ATOM    968  HA  ILE A  66     -15.385  -1.743  -9.266  1.00  6.620          H  
ATOM    969  HB  ILE A  66     -13.415  -3.187  -7.443  1.00  9.290          H  
ATOM    970 1HG1 ILE A  66     -16.431  -2.877  -7.200  1.00  9.290          H  
ATOM    971 2HG1 ILE A  66     -15.648  -4.303  -7.887  1.00  9.290          H  
ATOM    972 1HG2 ILE A  66     -14.104  -1.531  -5.706  1.00  9.290          H  
ATOM    973 2HG2 ILE A  66     -13.353  -0.709  -7.072  1.00  9.290          H  
ATOM    974 3HG2 ILE A  66     -15.121  -0.697  -6.895  1.00  9.290          H  
ATOM    975 1HD1 ILE A  66     -16.317  -4.712  -5.594  1.00  9.290          H  
ATOM    976 2HD1 ILE A  66     -14.550  -4.761  -5.734  1.00  9.290          H  
ATOM    977 3HD1 ILE A  66     -15.349  -3.351  -5.056  1.00  9.290          H  
ATOM    978  N   GLN A  67     -13.622  -0.205  -9.994  1.00  5.470          N  
ATOM    979  CA  GLN A  67     -12.615   0.694 -10.530  1.00  5.520          C  
ATOM    980  C   GLN A  67     -11.800   1.434  -9.476  1.00  4.960          C  
ATOM    981  O   GLN A  67     -11.936   2.642  -9.291  1.00  5.090          O  
ATOM    982  CB  GLN A  67     -13.278   1.698 -11.463  1.00  7.710          C  
ATOM    983  CG  GLN A  67     -13.848   1.089 -12.703  1.00  7.710          C  
ATOM    984  CD  GLN A  67     -14.376   2.122 -13.664  1.00  7.710          C  
ATOM    985  OE1 GLN A  67     -13.805   3.221 -13.856  1.00  7.710          O  
ATOM    986  NE2 GLN A  67     -15.491   1.785 -14.297  1.00  7.710          N  
ATOM    987  H   GLN A  67     -14.600   0.047 -10.019  1.00  6.560          H  
ATOM    988  HA  GLN A  67     -11.924   0.096 -11.113  1.00  6.620          H  
ATOM    989 1HB  GLN A  67     -14.113   2.150 -10.940  1.00  9.250          H  
ATOM    990 2HB  GLN A  67     -12.610   2.488 -11.703  1.00  9.250          H  
ATOM    991 1HG  GLN A  67     -13.092   0.504 -13.195  1.00  9.250          H  
ATOM    992 2HG  GLN A  67     -14.675   0.439 -12.419  1.00  9.250          H  
ATOM    993 1HE2 GLN A  67     -15.909   2.417 -14.954  1.00  9.250          H  
ATOM    994 2HE2 GLN A  67     -15.921   0.895 -14.120  1.00  9.250          H  
ATOM    995  N   SER A  68     -10.937   0.692  -8.800  1.00  4.730          N  
ATOM    996  CA  SER A  68     -10.111   1.213  -7.707  1.00  4.500          C  
ATOM    997  C   SER A  68      -8.800   1.880  -8.155  1.00  4.610          C  
ATOM    998  O   SER A  68      -7.717   1.383  -7.835  1.00  5.080          O  
ATOM    999  CB  SER A  68      -9.750   0.084  -6.754  1.00  6.390          C  
ATOM   1000  OG  SER A  68     -10.881  -0.459  -6.131  1.00  6.390          O  
ATOM   1001  H   SER A  68     -10.931  -0.305  -9.023  1.00  5.680          H  
ATOM   1002  HA  SER A  68     -10.700   1.954  -7.164  1.00  5.400          H  
ATOM   1003 1HB  SER A  68      -9.230  -0.698  -7.304  1.00  7.670          H  
ATOM   1004 2HB  SER A  68      -9.066   0.460  -5.995  1.00  7.670          H  
ATOM   1005  HG  SER A  68     -10.553  -1.136  -5.530  1.00  7.670          H  
ATOM   1006  N   THR A  69      -8.878   2.996  -8.885  1.00  4.550          N  
ATOM   1007  CA  THR A  69      -7.659   3.682  -9.354  1.00  4.890          C  
ATOM   1008  C   THR A  69      -6.741   4.156  -8.252  1.00  4.550          C  
ATOM   1009  O   THR A  69      -7.178   4.750  -7.258  1.00  4.460          O  
ATOM   1010  CB  THR A  69      -7.984   4.857 -10.274  1.00  6.710          C  
ATOM   1011  OG1 THR A  69      -8.620   4.373 -11.397  1.00  6.710          O  
ATOM   1012  CG2 THR A  69      -6.806   5.638 -10.675  1.00  6.710          C  
ATOM   1013  H   THR A  69      -9.815   3.341  -9.145  1.00  5.460          H  
ATOM   1014  HA  THR A  69      -7.092   2.976  -9.942  1.00  5.870          H  
ATOM   1015  HB  THR A  69      -8.650   5.496  -9.777  1.00  8.050          H  
ATOM   1016  HG1 THR A  69      -9.507   4.089 -11.128  1.00  8.050          H  
ATOM   1017 1HG2 THR A  69      -7.160   6.432 -11.321  1.00  8.050          H  
ATOM   1018 2HG2 THR A  69      -6.311   6.071  -9.812  1.00  8.050          H  
ATOM   1019 3HG2 THR A  69      -6.115   5.017 -11.208  1.00  8.050          H  
ATOM   1020  N   ASP A  70      -5.458   3.821  -8.431  1.00  4.660          N  
ATOM   1021  CA  ASP A  70      -4.374   4.162  -7.520  1.00  4.600          C  
ATOM   1022  C   ASP A  70      -3.024   3.873  -8.180  1.00  4.350          C  
ATOM   1023  O   ASP A  70      -2.571   2.719  -8.224  1.00  4.640          O  
ATOM   1024  CB  ASP A  70      -4.521   3.426  -6.177  1.00  6.460          C  
ATOM   1025  CG  ASP A  70      -3.468   3.841  -5.113  1.00  6.460          C  
ATOM   1026  OD1 ASP A  70      -2.446   4.413  -5.479  1.00  6.460          O  
ATOM   1027  OD2 ASP A  70      -3.674   3.564  -3.955  1.00  6.460          O  
ATOM   1028  H   ASP A  70      -5.229   3.368  -9.322  1.00  5.590          H  
ATOM   1029  HA  ASP A  70      -4.425   5.231  -7.316  1.00  5.520          H  
ATOM   1030 1HB  ASP A  70      -5.512   3.616  -5.763  1.00  7.760          H  
ATOM   1031 2HB  ASP A  70      -4.451   2.353  -6.349  1.00  7.760          H  
ATOM   1032  N   GLY A  71      -2.401   4.908  -8.728  1.00  4.100          N  
ATOM   1033  CA  GLY A  71      -1.141   4.764  -9.448  1.00  4.100          C  
ATOM   1034  C   GLY A  71      -0.016   4.235  -8.578  1.00  3.800          C  
ATOM   1035  O   GLY A  71       0.701   3.295  -8.955  1.00  3.650          O  
ATOM   1036  H   GLY A  71      -2.827   5.820  -8.658  1.00  4.920          H  
ATOM   1037 1HA  GLY A  71      -1.287   4.092 -10.282  1.00  4.920          H  
ATOM   1038 2HA  GLY A  71      -0.852   5.722  -9.867  1.00  4.920          H  
ATOM   1039  N   SER A  72       0.155   4.854  -7.411  1.00  3.900          N  
ATOM   1040  CA  SER A  72       1.230   4.482  -6.518  1.00  3.970          C  
ATOM   1041  C   SER A  72       1.079   3.058  -6.030  1.00  3.760          C  
ATOM   1042  O   SER A  72       2.058   2.311  -6.008  1.00  4.010          O  
ATOM   1043  CB  SER A  72       1.268   5.419  -5.325  1.00  5.530          C  
ATOM   1044  OG  SER A  72       1.604   6.731  -5.709  1.00  5.530          O  
ATOM   1045  H   SER A  72      -0.479   5.593  -7.135  1.00  4.680          H  
ATOM   1046  HA  SER A  72       2.172   4.560  -7.061  1.00  4.760          H  
ATOM   1047 1HB  SER A  72       0.288   5.418  -4.840  1.00  6.640          H  
ATOM   1048 2HB  SER A  72       1.991   5.051  -4.599  1.00  6.640          H  
ATOM   1049  HG  SER A  72       1.606   7.249  -4.900  1.00  6.640          H  
ATOM   1050  N   ALA A  73      -0.140   2.655  -5.636  1.00  3.560          N  
ATOM   1051  CA  ALA A  73      -0.314   1.278  -5.171  1.00  3.660          C  
ATOM   1052  C   ALA A  73      -0.045   0.297  -6.296  1.00  3.510          C  
ATOM   1053  O   ALA A  73       0.602  -0.736  -6.093  1.00  3.690          O  
ATOM   1054  CB  ALA A  73      -1.707   1.045  -4.641  1.00  5.080          C  
ATOM   1055  H   ALA A  73      -0.935   3.313  -5.643  1.00  4.270          H  
ATOM   1056  HA  ALA A  73       0.401   1.099  -4.374  1.00  4.390          H  
ATOM   1057 1HB  ALA A  73      -1.794   0.023  -4.289  1.00  6.100          H  
ATOM   1058 2HB  ALA A  73      -1.902   1.732  -3.817  1.00  6.100          H  
ATOM   1059 3HB  ALA A  73      -2.423   1.216  -5.437  1.00  6.100          H  
ATOM   1060  N   GLY A  74      -0.476   0.646  -7.507  1.00  3.360          N  
ATOM   1061  CA  GLY A  74      -0.296  -0.193  -8.672  1.00  3.320          C  
ATOM   1062  C   GLY A  74       1.158  -0.594  -8.848  1.00  3.260          C  
ATOM   1063  O   GLY A  74       1.468  -1.775  -8.997  1.00  3.280          O  
ATOM   1064  H   GLY A  74      -1.019   1.507  -7.641  1.00  4.030          H  
ATOM   1065 1HA  GLY A  74      -0.926  -1.077  -8.593  1.00  3.980          H  
ATOM   1066 2HA  GLY A  74      -0.624   0.366  -9.542  1.00  3.980          H  
ATOM   1067  N   LYS A  75       2.052   0.389  -8.859  1.00  3.350          N  
ATOM   1068  CA  LYS A  75       3.476   0.102  -9.017  1.00  3.520          C  
ATOM   1069  C   LYS A  75       4.132  -0.446  -7.734  1.00  3.070          C  
ATOM   1070  O   LYS A  75       4.920  -1.403  -7.772  1.00  3.170          O  
ATOM   1071  CB  LYS A  75       4.196   1.366  -9.476  1.00  4.860          C  
ATOM   1072  CG  LYS A  75       3.840   1.782 -10.897  1.00  4.860          C  
ATOM   1073  CD  LYS A  75       4.546   3.064 -11.310  1.00  4.860          C  
ATOM   1074  CE  LYS A  75       4.135   3.484 -12.720  1.00  4.860          C  
ATOM   1075  NZ  LYS A  75       4.773   4.769 -13.132  1.00  4.860          N  
ATOM   1076  H   LYS A  75       1.702   1.353  -8.767  1.00  4.020          H  
ATOM   1077  HA  LYS A  75       3.582  -0.659  -9.791  1.00  4.220          H  
ATOM   1078 1HB  LYS A  75       3.934   2.189  -8.806  1.00  5.830          H  
ATOM   1079 2HB  LYS A  75       5.273   1.217  -9.414  1.00  5.830          H  
ATOM   1080 1HG  LYS A  75       4.112   0.982 -11.585  1.00  5.830          H  
ATOM   1081 2HG  LYS A  75       2.759   1.938 -10.959  1.00  5.830          H  
ATOM   1082 1HD  LYS A  75       4.286   3.860 -10.611  1.00  5.830          H  
ATOM   1083 2HD  LYS A  75       5.626   2.913 -11.281  1.00  5.830          H  
ATOM   1084 1HE  LYS A  75       4.426   2.705 -13.423  1.00  5.830          H  
ATOM   1085 2HE  LYS A  75       3.050   3.602 -12.752  1.00  5.830          H  
ATOM   1086 1HZ  LYS A  75       4.472   5.009 -14.067  1.00  5.830          H  
ATOM   1087 2HZ  LYS A  75       4.499   5.503 -12.493  1.00  5.830          H  
ATOM   1088 3HZ  LYS A  75       5.777   4.670 -13.118  1.00  5.830          H  
ATOM   1089  N   LYS A  76       3.821   0.173  -6.595  1.00  2.820          N  
ATOM   1090  CA  LYS A  76       4.454  -0.173  -5.338  1.00  2.600          C  
ATOM   1091  C   LYS A  76       4.144  -1.569  -4.846  1.00  2.310          C  
ATOM   1092  O   LYS A  76       5.049  -2.260  -4.379  1.00  2.410          O  
ATOM   1093  CB  LYS A  76       4.075   0.837  -4.254  1.00  3.730          C  
ATOM   1094  CG  LYS A  76       4.770   0.633  -2.895  1.00  3.730          C  
ATOM   1095  CD  LYS A  76       4.414   1.776  -1.928  1.00  3.730          C  
ATOM   1096  CE  LYS A  76       5.259   1.764  -0.627  1.00  3.730          C  
ATOM   1097  NZ  LYS A  76       4.947   0.620   0.293  1.00  3.730          N  
ATOM   1098  H   LYS A  76       3.153   0.945  -6.592  1.00  3.380          H  
ATOM   1099  HA  LYS A  76       5.530  -0.114  -5.485  1.00  3.120          H  
ATOM   1100 1HB  LYS A  76       4.297   1.844  -4.606  1.00  4.470          H  
ATOM   1101 2HB  LYS A  76       3.000   0.785  -4.083  1.00  4.470          H  
ATOM   1102 1HG  LYS A  76       4.447  -0.316  -2.458  1.00  4.470          H  
ATOM   1103 2HG  LYS A  76       5.851   0.589  -3.035  1.00  4.470          H  
ATOM   1104 1HD  LYS A  76       4.564   2.731  -2.431  1.00  4.470          H  
ATOM   1105 2HD  LYS A  76       3.362   1.693  -1.658  1.00  4.470          H  
ATOM   1106 1HE  LYS A  76       6.315   1.717  -0.892  1.00  4.470          H  
ATOM   1107 2HE  LYS A  76       5.071   2.695  -0.094  1.00  4.470          H  
ATOM   1108 1HZ  LYS A  76       5.523   0.686   1.113  1.00  4.470          H  
ATOM   1109 2HZ  LYS A  76       3.982   0.652   0.565  1.00  4.470          H  
ATOM   1110 3HZ  LYS A  76       5.134  -0.292  -0.145  1.00  4.470          H  
ATOM   1111  N   ARG A  77       2.888  -2.005  -4.910  1.00  2.280          N  
ATOM   1112  CA  ARG A  77       2.588  -3.288  -4.318  1.00  2.430          C  
ATOM   1113  C   ARG A  77       3.331  -4.458  -4.999  1.00  2.530          C  
ATOM   1114  O   ARG A  77       3.905  -5.259  -4.270  1.00  2.710          O  
ATOM   1115  CB  ARG A  77       1.076  -3.493  -4.251  1.00  3.340          C  
ATOM   1116  CG  ARG A  77       0.321  -2.520  -3.322  1.00  3.340          C  
ATOM   1117  CD  ARG A  77       0.438  -2.826  -1.883  1.00  3.340          C  
ATOM   1118  NE  ARG A  77      -0.283  -4.041  -1.535  1.00  3.340          N  
ATOM   1119  CZ  ARG A  77      -0.257  -4.636  -0.334  1.00  3.340          C  
ATOM   1120  NH1 ARG A  77       0.457  -4.120   0.653  1.00  3.340          N  
ATOM   1121  NH2 ARG A  77      -0.955  -5.732  -0.137  1.00  3.340          N  
ATOM   1122  H   ARG A  77       2.144  -1.438  -5.331  1.00  2.740          H  
ATOM   1123  HA  ARG A  77       2.939  -3.256  -3.288  1.00  2.920          H  
ATOM   1124 1HB  ARG A  77       0.606  -3.362  -5.197  1.00  4.010          H  
ATOM   1125 2HB  ARG A  77       0.880  -4.498  -3.908  1.00  4.010          H  
ATOM   1126 1HG  ARG A  77       0.714  -1.513  -3.477  1.00  4.010          H  
ATOM   1127 2HG  ARG A  77      -0.736  -2.531  -3.585  1.00  4.010          H  
ATOM   1128 1HD  ARG A  77       1.479  -2.951  -1.605  1.00  4.010          H  
ATOM   1129 2HD  ARG A  77       0.010  -2.001  -1.316  1.00  4.010          H  
ATOM   1130  HE  ARG A  77      -0.852  -4.466  -2.247  1.00  4.010          H  
ATOM   1131 1HH1 ARG A  77       0.992  -3.279   0.511  1.00  4.010          H  
ATOM   1132 2HH1 ARG A  77       0.465  -4.568   1.563  1.00  4.010          H  
ATOM   1133 1HH2 ARG A  77      -1.504  -6.168  -0.894  1.00  4.010          H  
ATOM   1134 2HH2 ARG A  77      -0.931  -6.192   0.772  1.00  4.010          H  
ATOM   1135  N   PRO A  78       3.356  -4.633  -6.351  1.00  2.510          N  
ATOM   1136  CA  PRO A  78       4.136  -5.653  -7.040  1.00  2.670          C  
ATOM   1137  C   PRO A  78       5.591  -5.615  -6.649  1.00  2.720          C  
ATOM   1138  O   PRO A  78       6.236  -6.658  -6.540  1.00  2.920          O  
ATOM   1139  CB  PRO A  78       3.983  -5.272  -8.503  1.00  4.000          C  
ATOM   1140  CG  PRO A  78       2.690  -4.622  -8.562  1.00  4.000          C  
ATOM   1141  CD  PRO A  78       2.569  -3.831  -7.267  1.00  4.000          C  
ATOM   1142  HA  PRO A  78       3.702  -6.646  -6.844  1.00  3.200          H  
ATOM   1143 1HB  PRO A  78       4.805  -4.604  -8.807  1.00  4.810          H  
ATOM   1144 2HB  PRO A  78       4.042  -6.173  -9.134  1.00  4.810          H  
ATOM   1145 1HG  PRO A  78       2.646  -3.975  -9.447  1.00  4.810          H  
ATOM   1146 2HG  PRO A  78       1.929  -5.386  -8.662  1.00  4.810          H  
ATOM   1147 1HD  PRO A  78       2.998  -2.866  -7.400  1.00  4.810          H  
ATOM   1148 2HD  PRO A  78       1.534  -3.778  -7.019  1.00  4.810          H  
ATOM   1149  N   ARG A  79       6.112  -4.410  -6.384  1.00  2.590          N  
ATOM   1150  CA  ARG A  79       7.499  -4.302  -5.986  1.00  2.720          C  
ATOM   1151  C   ARG A  79       7.671  -4.863  -4.579  1.00  2.860          C  
ATOM   1152  O   ARG A  79       8.461  -5.780  -4.365  1.00  3.130          O  
ATOM   1153  CB  ARG A  79       7.962  -2.853  -6.070  1.00  3.760          C  
ATOM   1154  CG  ARG A  79       8.090  -2.322  -7.502  1.00  3.760          C  
ATOM   1155  CD  ARG A  79       8.385  -0.860  -7.548  1.00  3.760          C  
ATOM   1156  NE  ARG A  79       8.465  -0.367  -8.924  1.00  3.760          N  
ATOM   1157  CZ  ARG A  79       8.526   0.936  -9.285  1.00  3.760          C  
ATOM   1158  NH1 ARG A  79       8.517   1.887  -8.371  1.00  3.760          N  
ATOM   1159  NH2 ARG A  79       8.595   1.256 -10.569  1.00  3.760          N  
ATOM   1160  H   ARG A  79       5.573  -3.544  -6.533  1.00  3.110          H  
ATOM   1161  HA  ARG A  79       8.105  -4.893  -6.672  1.00  3.260          H  
ATOM   1162 1HB  ARG A  79       7.264  -2.213  -5.545  1.00  4.510          H  
ATOM   1163 2HB  ARG A  79       8.930  -2.751  -5.583  1.00  4.510          H  
ATOM   1164 1HG  ARG A  79       8.901  -2.844  -8.004  1.00  4.510          H  
ATOM   1165 2HG  ARG A  79       7.162  -2.503  -8.041  1.00  4.510          H  
ATOM   1166 1HD  ARG A  79       7.580  -0.329  -7.037  1.00  4.510          H  
ATOM   1167 2HD  ARG A  79       9.333  -0.662  -7.051  1.00  4.510          H  
ATOM   1168  HE  ARG A  79       8.476  -1.058  -9.663  1.00  4.510          H  
ATOM   1169 1HH1 ARG A  79       8.465   1.650  -7.393  1.00  4.510          H  
ATOM   1170 2HH1 ARG A  79       8.564   2.858  -8.649  1.00  4.510          H  
ATOM   1171 1HH2 ARG A  79       8.602   0.530 -11.272  1.00  4.510          H  
ATOM   1172 2HH2 ARG A  79       8.645   2.225 -10.848  1.00  4.510          H  
ATOM   1173  N   ASP A  80       6.893  -4.361  -3.618  1.00  2.750          N  
ATOM   1174  CA  ASP A  80       7.018  -4.812  -2.230  1.00  2.910          C  
ATOM   1175  C   ASP A  80       6.768  -6.313  -2.100  1.00  3.000          C  
ATOM   1176  O   ASP A  80       7.403  -7.006  -1.301  1.00  2.980          O  
ATOM   1177  CB  ASP A  80       5.991  -4.120  -1.321  1.00  4.010          C  
ATOM   1178  CG  ASP A  80       6.234  -2.629  -1.014  1.00  4.010          C  
ATOM   1179  OD1 ASP A  80       7.284  -2.112  -1.297  1.00  4.010          O  
ATOM   1180  OD2 ASP A  80       5.333  -2.024  -0.446  1.00  4.010          O  
ATOM   1181  H   ASP A  80       6.224  -3.622  -3.857  1.00  3.300          H  
ATOM   1182  HA  ASP A  80       8.026  -4.592  -1.883  1.00  3.490          H  
ATOM   1183 1HB  ASP A  80       5.003  -4.208  -1.786  1.00  4.810          H  
ATOM   1184 2HB  ASP A  80       5.943  -4.658  -0.376  1.00  4.810          H  
ATOM   1185  N   ALA A  81       5.820  -6.807  -2.887  1.00  3.130          N  
ATOM   1186  CA  ALA A  81       5.401  -8.196  -2.889  1.00  3.260          C  
ATOM   1187  C   ALA A  81       6.265  -9.121  -3.721  1.00  3.340          C  
ATOM   1188  O   ALA A  81       6.015 -10.327  -3.727  1.00  3.800          O  
ATOM   1189  CB  ALA A  81       3.993  -8.288  -3.434  1.00  4.510          C  
ATOM   1190  H   ALA A  81       5.312  -6.164  -3.496  1.00  3.760          H  
ATOM   1191  HA  ALA A  81       5.423  -8.544  -1.860  1.00  3.910          H  
ATOM   1192 1HB  ALA A  81       3.645  -9.319  -3.396  1.00  5.410          H  
ATOM   1193 2HB  ALA A  81       3.349  -7.660  -2.840  1.00  5.410          H  
ATOM   1194 3HB  ALA A  81       3.983  -7.938  -4.466  1.00  5.410          H  
ATOM   1195  N   ASN A  82       7.229  -8.592  -4.473  1.00  3.010          N  
ATOM   1196  CA  ASN A  82       8.006  -9.414  -5.386  1.00  3.080          C  
ATOM   1197  C   ASN A  82       7.090 -10.229  -6.319  1.00  3.040          C  
ATOM   1198  O   ASN A  82       7.332 -11.420  -6.527  1.00  2.900          O  
ATOM   1199  CB  ASN A  82       8.939 -10.346  -4.622  1.00  4.280          C  
ATOM   1200  CG  ASN A  82       9.974  -9.613  -3.823  1.00  4.280          C  
ATOM   1201  OD1 ASN A  82      10.607  -8.661  -4.301  1.00  4.280          O  
ATOM   1202  ND2 ASN A  82      10.166 -10.043  -2.600  1.00  4.280          N  
ATOM   1203  H   ASN A  82       7.461  -7.595  -4.400  1.00  3.610          H  
ATOM   1204  HA  ASN A  82       8.604  -8.750  -6.011  1.00  3.700          H  
ATOM   1205 1HB  ASN A  82       8.373 -10.989  -3.955  1.00  5.140          H  
ATOM   1206 2HB  ASN A  82       9.451 -10.993  -5.332  1.00  5.140          H  
ATOM   1207 1HD2 ASN A  82      10.841  -9.594  -2.014  1.00  5.140          H  
ATOM   1208 2HD2 ASN A  82       9.633 -10.814  -2.252  1.00  5.140          H  
ATOM   1209  N   GLU A  83       6.025  -9.606  -6.867  1.00  3.270          N  
ATOM   1210  CA  GLU A  83       5.117 -10.362  -7.740  1.00  3.320          C  
ATOM   1211  C   GLU A  83       4.668  -9.645  -9.027  1.00  2.900          C  
ATOM   1212  O   GLU A  83       3.754  -8.801  -9.047  1.00  2.760          O  
ATOM   1213  CB  GLU A  83       3.888 -10.823  -6.940  1.00  4.630          C  
ATOM   1214  CG  GLU A  83       2.922 -11.687  -7.761  1.00  4.630          C  
ATOM   1215  CD  GLU A  83       1.799 -12.340  -6.987  1.00  4.630          C  
ATOM   1216  OE1 GLU A  83       1.630 -12.059  -5.825  1.00  4.630          O  
ATOM   1217  OE2 GLU A  83       1.135 -13.175  -7.575  1.00  4.630          O  
ATOM   1218  H   GLU A  83       5.903  -8.607  -6.682  1.00  3.920          H  
ATOM   1219  HA  GLU A  83       5.647 -11.261  -8.058  1.00  3.980          H  
ATOM   1220 1HB  GLU A  83       4.219 -11.405  -6.075  1.00  5.550          H  
ATOM   1221 2HB  GLU A  83       3.347  -9.953  -6.561  1.00  5.550          H  
ATOM   1222 1HG  GLU A  83       2.464 -11.044  -8.505  1.00  5.550          H  
ATOM   1223 2HG  GLU A  83       3.493 -12.452  -8.287  1.00  5.550          H  
ATOM   1224  N   GLU A  84       5.224 -10.132 -10.137  1.00  2.960          N  
ATOM   1225  CA  GLU A  84       5.029  -9.613 -11.491  1.00  2.920          C  
ATOM   1226  C   GLU A  84       3.685  -9.985 -12.108  1.00  2.840          C  
ATOM   1227  O   GLU A  84       3.390  -9.610 -13.240  1.00  2.990          O  
ATOM   1228  CB  GLU A  84       6.158 -10.094 -12.415  1.00  4.100          C  
ATOM   1229  CG  GLU A  84       6.161 -11.609 -12.748  1.00  4.100          C  
ATOM   1230  CD  GLU A  84       6.885 -12.450 -11.732  1.00  4.100          C  
ATOM   1231  OE1 GLU A  84       7.042 -11.998 -10.619  1.00  4.100          O  
ATOM   1232  OE2 GLU A  84       7.283 -13.537 -12.062  1.00  4.100          O  
ATOM   1233  H   GLU A  84       5.924 -10.878 -10.028  1.00  3.550          H  
ATOM   1234  HA  GLU A  84       5.078  -8.525 -11.439  1.00  3.500          H  
ATOM   1235 1HB  GLU A  84       6.103  -9.552 -13.358  1.00  4.920          H  
ATOM   1236 2HB  GLU A  84       7.118  -9.855 -11.960  1.00  4.920          H  
ATOM   1237 1HG  GLU A  84       5.138 -11.975 -12.834  1.00  4.920          H  
ATOM   1238 2HG  GLU A  84       6.636 -11.743 -13.717  1.00  4.920          H  
ATOM   1239  N   ASN A  85       2.902 -10.773 -11.392  1.00  2.860          N  
ATOM   1240  CA  ASN A  85       1.614 -11.235 -11.876  1.00  3.040          C  
ATOM   1241  C   ASN A  85       0.478 -10.219 -11.786  1.00  2.810          C  
ATOM   1242  O   ASN A  85      -0.513 -10.378 -12.495  1.00  2.960          O  
ATOM   1243  CB  ASN A  85       1.188 -12.447 -11.088  1.00  4.180          C  
ATOM   1244  CG  ASN A  85       2.017 -13.640 -11.322  1.00  4.180          C  
ATOM   1245  OD1 ASN A  85       2.510 -13.916 -12.424  1.00  4.180          O  
ATOM   1246  ND2 ASN A  85       2.209 -14.372 -10.256  1.00  4.180          N  
ATOM   1247  H   ASN A  85       3.231 -11.068 -10.483  1.00  3.430          H  
ATOM   1248  HA  ASN A  85       1.726 -11.504 -12.928  1.00  3.650          H  
ATOM   1249 1HB  ASN A  85       1.191 -12.218 -10.034  1.00  5.020          H  
ATOM   1250 2HB  ASN A  85       0.162 -12.692 -11.351  1.00  5.020          H  
ATOM   1251 1HD2 ASN A  85       2.769 -15.200 -10.304  1.00  5.020          H  
ATOM   1252 2HD2 ASN A  85       1.793 -14.080  -9.358  1.00  5.020          H  
ATOM   1253  N   ARG A  86       0.588  -9.146 -10.985  1.00  2.630          N  
ATOM   1254  CA  ARG A  86      -0.583  -8.247 -10.873  1.00  2.460          C  
ATOM   1255  C   ARG A  86      -1.196  -7.793 -12.246  1.00  2.220          C  
ATOM   1256  O   ARG A  86      -2.407  -7.977 -12.446  1.00  2.510          O  
ATOM   1257  CB  ARG A  86      -0.274  -7.044  -9.971  1.00  3.510          C  
ATOM   1258  CG  ARG A  86      -1.436  -6.101  -9.727  1.00  3.510          C  
ATOM   1259  CD  ARG A  86      -0.985  -4.809  -9.115  1.00  3.510          C  
ATOM   1260  NE  ARG A  86      -0.183  -4.032 -10.075  1.00  3.510          N  
ATOM   1261  CZ  ARG A  86      -0.675  -3.226 -11.018  1.00  3.510          C  
ATOM   1262  NH1 ARG A  86      -1.953  -3.031 -11.074  1.00  3.510          N  
ATOM   1263  NH2 ARG A  86       0.141  -2.637 -11.871  1.00  3.510          N  
ATOM   1264  H   ARG A  86       1.435  -8.986 -10.411  1.00  3.160          H  
ATOM   1265  HA  ARG A  86      -1.358  -8.809 -10.351  1.00  2.950          H  
ATOM   1266 1HB  ARG A  86       0.019  -7.420  -8.993  1.00  4.210          H  
ATOM   1267 2HB  ARG A  86       0.540  -6.460 -10.324  1.00  4.210          H  
ATOM   1268 1HG  ARG A  86      -1.861  -5.883 -10.668  1.00  4.210          H  
ATOM   1269 2HG  ARG A  86      -2.187  -6.566  -9.079  1.00  4.210          H  
ATOM   1270 1HD  ARG A  86      -1.841  -4.220  -8.790  1.00  4.210          H  
ATOM   1271 2HD  ARG A  86      -0.367  -5.018  -8.267  1.00  4.210          H  
ATOM   1272  HE  ARG A  86       0.820  -4.137 -10.039  1.00  4.210          H  
ATOM   1273 1HH1 ARG A  86      -2.551  -3.458 -10.385  1.00  4.210          H  
ATOM   1274 2HH1 ARG A  86      -2.378  -2.428 -11.784  1.00  4.210          H  
ATOM   1275 1HH2 ARG A  86       1.137  -2.798 -11.802  1.00  4.210          H  
ATOM   1276 2HH2 ARG A  86      -0.223  -2.033 -12.587  1.00  4.210          H  
ATOM   1277  N   PRO A  87      -0.401  -7.318 -13.254  1.00  2.040          N  
ATOM   1278  CA  PRO A  87      -0.840  -6.821 -14.560  1.00  2.220          C  
ATOM   1279  C   PRO A  87      -1.639  -7.851 -15.375  1.00  2.100          C  
ATOM   1280  O   PRO A  87      -2.259  -7.513 -16.393  1.00  2.310          O  
ATOM   1281  CB  PRO A  87       0.484  -6.479 -15.266  1.00  3.330          C  
ATOM   1282  CG  PRO A  87       1.456  -6.236 -14.156  1.00  3.330          C  
ATOM   1283  CD  PRO A  87       1.081  -7.230 -13.108  1.00  3.330          C  
ATOM   1284  HA  PRO A  87      -1.440  -5.913 -14.401  1.00  2.660          H  
ATOM   1285 1HB  PRO A  87       0.789  -7.318 -15.911  1.00  4.000          H  
ATOM   1286 2HB  PRO A  87       0.355  -5.606 -15.914  1.00  4.000          H  
ATOM   1287 1HG  PRO A  87       2.489  -6.376 -14.517  1.00  4.000          H  
ATOM   1288 2HG  PRO A  87       1.379  -5.198 -13.805  1.00  4.000          H  
ATOM   1289 1HD  PRO A  87       1.524  -8.178 -13.379  1.00  4.000          H  
ATOM   1290 2HD  PRO A  87       1.427  -6.875 -12.168  1.00  4.000          H  
ATOM   1291  N   ALA A  88      -1.582  -9.132 -14.982  1.00  1.990          N  
ATOM   1292  CA  ALA A  88      -2.298 -10.205 -15.661  1.00  2.120          C  
ATOM   1293  C   ALA A  88      -3.775  -9.853 -15.856  1.00  2.170          C  
ATOM   1294  O   ALA A  88      -4.399 -10.269 -16.834  1.00  2.380          O  
ATOM   1295  CB  ALA A  88      -2.185 -11.488 -14.862  1.00  2.920          C  
ATOM   1296  H   ALA A  88      -1.072  -9.403 -14.134  1.00  2.390          H  
ATOM   1297  HA  ALA A  88      -1.847 -10.346 -16.643  1.00  2.540          H  
ATOM   1298 1HB  ALA A  88      -2.704 -12.288 -15.383  1.00  3.500          H  
ATOM   1299 2HB  ALA A  88      -1.135 -11.747 -14.737  1.00  3.500          H  
ATOM   1300 3HB  ALA A  88      -2.637 -11.332 -13.882  1.00  3.500          H  
ATOM   1301  N   PHE A  89      -4.344  -9.142 -14.886  1.00  2.090          N  
ATOM   1302  CA  PHE A  89      -5.737  -8.745 -14.925  1.00  2.260          C  
ATOM   1303  C   PHE A  89      -5.786  -7.332 -15.522  1.00  2.140          C  
ATOM   1304  O   PHE A  89      -5.307  -6.381 -14.909  1.00  1.950          O  
ATOM   1305  CB  PHE A  89      -6.287  -8.821 -13.490  1.00  3.100          C  
ATOM   1306  CG  PHE A  89      -7.767  -8.586 -13.234  1.00  3.100          C  
ATOM   1307  CD1 PHE A  89      -8.767  -8.998 -14.101  1.00  3.100          C  
ATOM   1308  CD2 PHE A  89      -8.145  -7.988 -12.061  1.00  3.100          C  
ATOM   1309  CE1 PHE A  89     -10.091  -8.774 -13.781  1.00  3.100          C  
ATOM   1310  CE2 PHE A  89      -9.439  -7.780 -11.739  1.00  3.100          C  
ATOM   1311  CZ  PHE A  89     -10.421  -8.164 -12.595  1.00  3.100          C  
ATOM   1312  H   PHE A  89      -3.769  -8.837 -14.089  1.00  2.510          H  
ATOM   1313  HA  PHE A  89      -6.284  -9.429 -15.573  1.00  2.710          H  
ATOM   1314 1HB  PHE A  89      -6.040  -9.783 -13.088  1.00  3.720          H  
ATOM   1315 2HB  PHE A  89      -5.737  -8.108 -12.877  1.00  3.720          H  
ATOM   1316  HD1 PHE A  89      -8.511  -9.489 -15.039  1.00  3.720          H  
ATOM   1317  HD2 PHE A  89      -7.381  -7.688 -11.377  1.00  3.720          H  
ATOM   1318  HE1 PHE A  89     -10.879  -9.073 -14.474  1.00  3.720          H  
ATOM   1319  HE2 PHE A  89      -9.679  -7.307 -10.796  1.00  3.720          H  
ATOM   1320  HZ  PHE A  89     -11.457  -7.988 -12.343  1.00  3.720          H  
ATOM   1321  N   ASP A  90      -6.376  -7.167 -16.708  1.00  2.290          N  
ATOM   1322  CA  ASP A  90      -6.357  -5.851 -17.353  1.00  2.250          C  
ATOM   1323  C   ASP A  90      -6.847  -4.700 -16.439  1.00  2.010          C  
ATOM   1324  O   ASP A  90      -6.275  -3.612 -16.527  1.00  1.770          O  
ATOM   1325  CB  ASP A  90      -7.107  -5.883 -18.695  1.00  3.170          C  
ATOM   1326  CG  ASP A  90      -6.342  -6.609 -19.844  1.00  3.170          C  
ATOM   1327  OD1 ASP A  90      -5.123  -6.788 -19.789  1.00  3.170          O  
ATOM   1328  OD2 ASP A  90      -7.009  -6.987 -20.768  1.00  3.170          O  
ATOM   1329  H   ASP A  90      -6.763  -7.969 -17.191  1.00  2.750          H  
ATOM   1330  HA  ASP A  90      -5.321  -5.632 -17.595  1.00  2.700          H  
ATOM   1331 1HB  ASP A  90      -8.041  -6.407 -18.599  1.00  3.800          H  
ATOM   1332 2HB  ASP A  90      -7.334  -4.864 -19.014  1.00  3.800          H  
ATOM   1333  N   PRO A  91      -7.927  -4.846 -15.634  1.00  2.160          N  
ATOM   1334  CA  PRO A  91      -8.345  -3.897 -14.615  1.00  2.030          C  
ATOM   1335  C   PRO A  91      -7.229  -3.517 -13.639  1.00  1.720          C  
ATOM   1336  O   PRO A  91      -7.256  -2.433 -13.058  1.00  1.550          O  
ATOM   1337  CB  PRO A  91      -9.488  -4.641 -13.941  1.00  3.040          C  
ATOM   1338  CG  PRO A  91     -10.064  -5.452 -15.042  1.00  3.040          C  
ATOM   1339  CD  PRO A  91      -8.907  -5.910 -15.851  1.00  3.040          C  
ATOM   1340  HA  PRO A  91      -8.723  -3.007 -15.122  1.00  2.440          H  
ATOM   1341 1HB  PRO A  91      -9.095  -5.257 -13.124  1.00  3.650          H  
ATOM   1342 2HB  PRO A  91     -10.197  -3.960 -13.499  1.00  3.650          H  
ATOM   1343 1HG  PRO A  91     -10.662  -6.255 -14.644  1.00  3.650          H  
ATOM   1344 2HG  PRO A  91     -10.741  -4.826 -15.633  1.00  3.650          H  
ATOM   1345 1HD  PRO A  91      -8.571  -6.828 -15.480  1.00  3.650          H  
ATOM   1346 2HD  PRO A  91      -9.229  -5.963 -16.876  1.00  3.650          H  
ATOM   1347  N   ALA A  92      -6.288  -4.425 -13.362  1.00  1.730          N  
ATOM   1348  CA  ALA A  92      -5.203  -4.098 -12.464  1.00  1.590          C  
ATOM   1349  C   ALA A  92      -4.386  -2.980 -13.086  1.00  1.330          C  
ATOM   1350  O   ALA A  92      -3.974  -2.016 -12.413  1.00  1.250          O  
ATOM   1351  CB  ALA A  92      -4.338  -5.307 -12.193  1.00  2.280          C  
ATOM   1352  H   ALA A  92      -6.247  -5.340 -13.801  1.00  2.080          H  
ATOM   1353  HA  ALA A  92      -5.629  -3.739 -11.530  1.00  1.910          H  
ATOM   1354 1HB  ALA A  92      -3.588  -5.031 -11.526  1.00  2.740          H  
ATOM   1355 2HB  ALA A  92      -4.930  -6.101 -11.753  1.00  2.740          H  
ATOM   1356 3HB  ALA A  92      -3.887  -5.671 -13.109  1.00  2.740          H  
ATOM   1357  N   LYS A  93      -4.145  -3.129 -14.395  1.00  1.360          N  
ATOM   1358  CA  LYS A  93      -3.386  -2.134 -15.140  1.00  1.370          C  
ATOM   1359  C   LYS A  93      -4.181  -0.854 -15.233  1.00  1.270          C  
ATOM   1360  O   LYS A  93      -3.630   0.229 -15.055  1.00  1.300          O  
ATOM   1361  CB  LYS A  93      -3.038  -2.583 -16.557  1.00  1.910          C  
ATOM   1362  CG  LYS A  93      -2.008  -3.722 -16.687  1.00  1.910          C  
ATOM   1363  CD  LYS A  93      -1.579  -3.895 -18.175  1.00  1.910          C  
ATOM   1364  CE  LYS A  93      -2.638  -4.670 -18.973  1.00  1.910          C  
ATOM   1365  NZ  LYS A  93      -2.550  -6.133 -18.760  1.00  1.910          N  
ATOM   1366  H   LYS A  93      -4.529  -3.973 -14.843  1.00  1.630          H  
ATOM   1367  HA  LYS A  93      -2.463  -1.922 -14.605  1.00  1.640          H  
ATOM   1368 1HB  LYS A  93      -3.952  -2.888 -17.042  1.00  2.300          H  
ATOM   1369 2HB  LYS A  93      -2.657  -1.726 -17.115  1.00  2.300          H  
ATOM   1370 1HG  LYS A  93      -1.134  -3.497 -16.075  1.00  2.300          H  
ATOM   1371 2HG  LYS A  93      -2.458  -4.650 -16.325  1.00  2.300          H  
ATOM   1372 1HD  LYS A  93      -1.433  -2.917 -18.635  1.00  2.300          H  
ATOM   1373 2HD  LYS A  93      -0.635  -4.442 -18.221  1.00  2.300          H  
ATOM   1374 1HE  LYS A  93      -3.611  -4.350 -18.640  1.00  2.300          H  
ATOM   1375 2HE  LYS A  93      -2.552  -4.458 -20.037  1.00  2.300          H  
ATOM   1376 1HZ  LYS A  93      -3.331  -6.570 -19.282  1.00  2.300          H  
ATOM   1377 2HZ  LYS A  93      -1.672  -6.480 -19.099  1.00  2.300          H  
ATOM   1378 3HZ  LYS A  93      -2.622  -6.397 -17.772  1.00  2.300          H  
ATOM   1379  N   ALA A  94      -5.485  -0.972 -15.492  1.00  1.280          N  
ATOM   1380  CA  ALA A  94      -6.327   0.206 -15.613  1.00  1.270          C  
ATOM   1381  C   ALA A  94      -6.330   1.031 -14.335  1.00  1.080          C  
ATOM   1382  O   ALA A  94      -6.324   2.275 -14.400  1.00  1.110          O  
ATOM   1383  CB  ALA A  94      -7.725  -0.209 -15.975  1.00  1.780          C  
ATOM   1384  H   ALA A  94      -5.873  -1.904 -15.661  1.00  1.540          H  
ATOM   1385  HA  ALA A  94      -5.913   0.828 -16.389  1.00  1.520          H  
ATOM   1386 1HB  ALA A  94      -8.349   0.662 -16.092  1.00  2.140          H  
ATOM   1387 2HB  ALA A  94      -7.716  -0.780 -16.899  1.00  2.140          H  
ATOM   1388 3HB  ALA A  94      -8.103  -0.817 -15.183  1.00  2.140          H  
ATOM   1389  N   SER A  95      -6.303   0.370 -13.169  1.00  1.040          N  
ATOM   1390  CA  SER A  95      -6.235   1.108 -11.923  1.00  1.050          C  
ATOM   1391  C   SER A  95      -4.890   1.835 -11.793  1.00  1.050          C  
ATOM   1392  O   SER A  95      -4.845   3.032 -11.512  1.00  1.100          O  
ATOM   1393  CB  SER A  95      -6.411   0.168 -10.738  1.00  1.470          C  
ATOM   1394  OG  SER A  95      -7.704  -0.371 -10.680  1.00  1.470          O  
ATOM   1395  H   SER A  95      -6.407  -0.652 -13.146  1.00  1.250          H  
ATOM   1396  HA  SER A  95      -7.039   1.842 -11.923  1.00  1.260          H  
ATOM   1397 1HB  SER A  95      -5.690  -0.645 -10.823  1.00  1.760          H  
ATOM   1398 2HB  SER A  95      -6.191   0.697  -9.814  1.00  1.760          H  
ATOM   1399  HG  SER A  95      -7.703  -0.969  -9.926  1.00  1.760          H  
ATOM   1400  N   SER A  96      -3.787   1.148 -12.090  1.00  1.130          N  
ATOM   1401  CA  SER A  96      -2.449   1.743 -11.988  1.00  1.340          C  
ATOM   1402  C   SER A  96      -2.257   2.925 -12.935  1.00  1.480          C  
ATOM   1403  O   SER A  96      -1.701   3.968 -12.595  1.00  1.740          O  
ATOM   1404  CB  SER A  96      -1.393   0.712 -12.307  1.00  1.790          C  
ATOM   1405  OG  SER A  96      -0.103   1.264 -12.209  1.00  1.790          O  
ATOM   1406  H   SER A  96      -3.872   0.160 -12.349  1.00  1.360          H  
ATOM   1407  HA  SER A  96      -2.312   2.087 -10.962  1.00  1.610          H  
ATOM   1408 1HB  SER A  96      -1.495  -0.125 -11.631  1.00  2.150          H  
ATOM   1409 2HB  SER A  96      -1.555   0.332 -13.317  1.00  2.150          H  
ATOM   1410  HG  SER A  96       0.508   0.541 -12.348  1.00  2.150          H  
ATOM   1411  N   ALA A  97      -2.734   2.737 -14.150  1.00  1.390          N  
ATOM   1412  CA  ALA A  97      -2.598   3.664 -15.249  1.00  1.620          C  
ATOM   1413  C   ALA A  97      -3.599   4.808 -15.252  1.00  1.650          C  
ATOM   1414  O   ALA A  97      -3.565   5.629 -16.170  1.00  1.890          O  
ATOM   1415  CB  ALA A  97      -2.745   2.896 -16.541  1.00  2.180          C  
ATOM   1416  H   ALA A  97      -3.186   1.846 -14.352  1.00  1.670          H  
ATOM   1417  HA  ALA A  97      -1.601   4.093 -15.192  1.00  1.940          H  
ATOM   1418 1HB  ALA A  97      -2.592   3.568 -17.371  1.00  2.610          H  
ATOM   1419 2HB  ALA A  97      -2.010   2.095 -16.578  1.00  2.610          H  
ATOM   1420 3HB  ALA A  97      -3.745   2.469 -16.587  1.00  2.610          H  
ATOM   1421  N   PHE A  98      -4.519   4.858 -14.284  1.00  1.460          N  
ATOM   1422  CA  PHE A  98      -5.560   5.884 -14.268  1.00  1.520          C  
ATOM   1423  C   PHE A  98      -6.489   5.830 -15.485  1.00  1.520          C  
ATOM   1424  O   PHE A  98      -6.952   6.869 -15.960  1.00  1.700          O  
ATOM   1425  CB  PHE A  98      -4.954   7.300 -14.145  1.00  2.100          C  
ATOM   1426  CG  PHE A  98      -4.179   7.552 -12.870  1.00  2.100          C  
ATOM   1427  CD1 PHE A  98      -2.817   7.331 -12.804  1.00  2.100          C  
ATOM   1428  CD2 PHE A  98      -4.820   8.060 -11.745  1.00  2.100          C  
ATOM   1429  CE1 PHE A  98      -2.118   7.589 -11.643  1.00  2.100          C  
ATOM   1430  CE2 PHE A  98      -4.128   8.317 -10.581  1.00  2.100          C  
ATOM   1431  CZ  PHE A  98      -2.773   8.080 -10.529  1.00  2.100          C  
ATOM   1432  H   PHE A  98      -4.503   4.180 -13.512  1.00  1.750          H  
ATOM   1433  HA  PHE A  98      -6.181   5.710 -13.397  1.00  1.820          H  
ATOM   1434 1HB  PHE A  98      -4.309   7.523 -14.985  1.00  2.520          H  
ATOM   1435 2HB  PHE A  98      -5.766   8.024 -14.181  1.00  2.520          H  
ATOM   1436  HD1 PHE A  98      -2.293   6.943 -13.681  1.00  2.520          H  
ATOM   1437  HD2 PHE A  98      -5.892   8.258 -11.793  1.00  2.520          H  
ATOM   1438  HE1 PHE A  98      -1.044   7.406 -11.611  1.00  2.520          H  
ATOM   1439  HE2 PHE A  98      -4.652   8.715  -9.709  1.00  2.520          H  
ATOM   1440  HZ  PHE A  98      -2.216   8.290  -9.618  1.00  2.520          H  
ATOM   1441  N   TRP A  99      -6.762   4.623 -16.010  1.00  1.410          N  
ATOM   1442  CA  TRP A  99      -7.710   4.493 -17.116  1.00  1.520          C  
ATOM   1443  C   TRP A  99      -9.101   4.465 -16.489  1.00  1.450          C  
ATOM   1444  O   TRP A  99     -10.089   4.919 -17.067  1.00  1.750          O  
ATOM   1445  CB  TRP A  99      -7.444   3.222 -17.918  1.00  2.080          C  
ATOM   1446  CG  TRP A  99      -6.109   3.216 -18.618  1.00  2.080          C  
ATOM   1447  CD1 TRP A  99      -5.342   4.299 -18.934  1.00  2.080          C  
ATOM   1448  CD2 TRP A  99      -5.360   2.055 -19.072  1.00  2.080          C  
ATOM   1449  NE1 TRP A  99      -4.190   3.896 -19.550  1.00  2.080          N  
ATOM   1450  CE2 TRP A  99      -4.180   2.528 -19.633  1.00  2.080          C  
ATOM   1451  CE3 TRP A  99      -5.592   0.675 -19.037  1.00  2.080          C  
ATOM   1452  CZ2 TRP A  99      -3.223   1.672 -20.149  1.00  2.080          C  
ATOM   1453  CZ3 TRP A  99      -4.638  -0.180 -19.546  1.00  2.080          C  
ATOM   1454  CH2 TRP A  99      -3.481   0.303 -20.086  1.00  2.080          C  
ATOM   1455  H   TRP A  99      -6.363   3.784 -15.585  1.00  1.690          H  
ATOM   1456  HA  TRP A  99      -7.642   5.364 -17.764  1.00  1.820          H  
ATOM   1457 1HB  TRP A  99      -7.480   2.389 -17.260  1.00  2.500          H  
ATOM   1458 2HB  TRP A  99      -8.226   3.089 -18.662  1.00  2.500          H  
ATOM   1459  HD1 TRP A  99      -5.596   5.338 -18.728  1.00  2.500          H  
ATOM   1460  HE1 TRP A  99      -3.459   4.512 -19.878  1.00  2.500          H  
ATOM   1461  HE3 TRP A  99      -6.505   0.281 -18.615  1.00  2.500          H  
ATOM   1462  HZ2 TRP A  99      -2.295   2.039 -20.587  1.00  2.500          H  
ATOM   1463  HZ3 TRP A  99      -4.831  -1.251 -19.503  1.00  2.500          H  
ATOM   1464  HH2 TRP A  99      -2.747  -0.398 -20.480  1.00  2.500          H  
ATOM   1465  N   PHE A 100      -9.134   3.929 -15.277  1.00  1.260          N  
ATOM   1466  CA  PHE A 100     -10.291   3.802 -14.402  1.00  1.280          C  
ATOM   1467  C   PHE A 100     -10.539   5.017 -13.528  1.00  1.320          C  
ATOM   1468  O   PHE A 100      -9.660   5.860 -13.342  1.00  1.410          O  
ATOM   1469  CB  PHE A 100     -10.144   2.615 -13.473  1.00  1.780          C  
ATOM   1470  CG  PHE A 100     -10.409   1.267 -13.985  1.00  1.780          C  
ATOM   1471  CD1 PHE A 100     -11.050   1.005 -15.202  1.00  1.780          C  
ATOM   1472  CD2 PHE A 100     -10.083   0.220 -13.177  1.00  1.780          C  
ATOM   1473  CE1 PHE A 100     -11.329  -0.284 -15.562  1.00  1.780          C  
ATOM   1474  CE2 PHE A 100     -10.368  -1.050 -13.528  1.00  1.780          C  
ATOM   1475  CZ  PHE A 100     -10.996  -1.312 -14.729  1.00  1.780          C  
ATOM   1476  H   PHE A 100      -8.261   3.538 -14.923  1.00  1.510          H  
ATOM   1477  HA  PHE A 100     -11.181   3.690 -15.014  1.00  1.540          H  
ATOM   1478 1HB  PHE A 100      -9.112   2.607 -13.136  1.00  2.140          H  
ATOM   1479 2HB  PHE A 100     -10.722   2.776 -12.600  1.00  2.140          H  
ATOM   1480  HD1 PHE A 100     -11.342   1.801 -15.874  1.00  2.140          H  
ATOM   1481  HD2 PHE A 100      -9.595   0.419 -12.217  1.00  2.140          H  
ATOM   1482  HE1 PHE A 100     -11.828  -0.487 -16.510  1.00  2.140          H  
ATOM   1483  HE2 PHE A 100     -10.095  -1.853 -12.848  1.00  2.140          H  
ATOM   1484  HZ  PHE A 100     -11.227  -2.330 -15.018  1.00  2.140          H  
ATOM   1485  N   THR A 101     -11.746   5.101 -12.973  1.00  1.400          N  
ATOM   1486  CA  THR A 101     -12.014   6.163 -12.011  1.00  1.490          C  
ATOM   1487  C   THR A 101     -11.485   5.781 -10.646  1.00  1.360          C  
ATOM   1488  O   THR A 101     -10.911   4.700 -10.467  1.00  1.290          O  
ATOM   1489  CB  THR A 101     -13.503   6.501 -11.853  1.00  2.050          C  
ATOM   1490  OG1 THR A 101     -13.602   7.714 -11.078  1.00  2.050          O  
ATOM   1491  CG2 THR A 101     -14.264   5.356 -11.120  1.00  2.050          C  
ATOM   1492  H   THR A 101     -12.465   4.409 -13.210  1.00  1.680          H  
ATOM   1493  HA  THR A 101     -11.493   7.065 -12.334  1.00  1.790          H  
ATOM   1494  HB  THR A 101     -13.943   6.663 -12.836  1.00  2.460          H  
ATOM   1495  HG1 THR A 101     -14.506   8.053 -11.133  1.00  2.460          H  
ATOM   1496 1HG2 THR A 101     -15.311   5.629 -11.021  1.00  2.460          H  
ATOM   1497 2HG2 THR A 101     -14.190   4.459 -11.697  1.00  2.460          H  
ATOM   1498 3HG2 THR A 101     -13.859   5.174 -10.132  1.00  2.460          H  
ATOM   1499  N   GLN A 102     -11.623   6.696  -9.697  1.00  1.540          N  
ATOM   1500  CA  GLN A 102     -11.166   6.482  -8.321  1.00  1.600          C  
ATOM   1501  C   GLN A 102     -12.269   6.083  -7.335  1.00  1.730          C  
ATOM   1502  O   GLN A 102     -12.695   6.908  -6.523  1.00  2.030          O  
ATOM   1503  CB  GLN A 102     -10.408   7.716  -7.803  1.00  2.220          C  
ATOM   1504  CG  GLN A 102      -9.080   7.972  -8.526  1.00  2.220          C  
ATOM   1505  CD  GLN A 102      -8.332   9.174  -8.040  1.00  2.220          C  
ATOM   1506  OE1 GLN A 102      -8.750  10.318  -8.227  1.00  2.220          O  
ATOM   1507  NE2 GLN A 102      -7.200   8.920  -7.393  1.00  2.220          N  
ATOM   1508  H   GLN A 102     -12.129   7.544  -9.956  1.00  1.850          H  
ATOM   1509  HA  GLN A 102     -10.458   5.656  -8.330  1.00  1.920          H  
ATOM   1510 1HB  GLN A 102     -11.032   8.602  -7.913  1.00  2.660          H  
ATOM   1511 2HB  GLN A 102     -10.194   7.593  -6.741  1.00  2.660          H  
ATOM   1512 1HG  GLN A 102      -8.438   7.126  -8.320  1.00  2.660          H  
ATOM   1513 2HG  GLN A 102      -9.255   8.066  -9.598  1.00  2.660          H  
ATOM   1514 1HE2 GLN A 102      -6.649   9.674  -7.034  1.00  2.660          H  
ATOM   1515 2HE2 GLN A 102      -6.902   7.973  -7.252  1.00  2.660          H  
ATOM   1516  N   THR A 103     -12.748   4.837  -7.391  1.00  1.750          N  
ATOM   1517  CA  THR A 103     -13.808   4.434  -6.465  1.00  2.140          C  
ATOM   1518  C   THR A 103     -13.325   3.398  -5.473  1.00  2.300          C  
ATOM   1519  O   THR A 103     -12.136   3.074  -5.418  1.00  2.330          O  
ATOM   1520  CB  THR A 103     -15.092   3.938  -7.155  1.00  2.840          C  
ATOM   1521  OG1 THR A 103     -16.103   3.805  -6.144  1.00  2.840          O  
ATOM   1522  CG2 THR A 103     -14.890   2.603  -7.862  1.00  2.840          C  
ATOM   1523  H   THR A 103     -12.388   4.160  -8.072  1.00  2.100          H  
ATOM   1524  HA  THR A 103     -14.104   5.305  -5.884  1.00  2.570          H  
ATOM   1525  HB  THR A 103     -15.415   4.683  -7.880  1.00  3.410          H  
ATOM   1526  HG1 THR A 103     -16.975   3.811  -6.560  1.00  3.410          H  
ATOM   1527 1HG2 THR A 103     -15.824   2.296  -8.324  1.00  3.410          H  
ATOM   1528 2HG2 THR A 103     -14.160   2.734  -8.609  1.00  3.410          H  
ATOM   1529 3HG2 THR A 103     -14.568   1.832  -7.166  1.00  3.410          H  
ATOM   1530  N   THR A 104     -14.241   2.919  -4.645  1.00  2.630          N  
ATOM   1531  CA  THR A 104     -13.905   1.947  -3.616  1.00  2.930          C  
ATOM   1532  C   THR A 104     -14.836   0.744  -3.583  1.00  3.000          C  
ATOM   1533  O   THR A 104     -15.942   0.767  -4.125  1.00  3.010          O  
ATOM   1534  CB  THR A 104     -13.915   2.606  -2.218  1.00  3.980          C  
ATOM   1535  OG1 THR A 104     -15.241   3.075  -1.915  1.00  3.980          O  
ATOM   1536  CG2 THR A 104     -12.948   3.784  -2.169  1.00  3.980          C  
ATOM   1537  H   THR A 104     -15.201   3.238  -4.760  1.00  3.160          H  
ATOM   1538  HA  THR A 104     -12.900   1.574  -3.815  1.00  3.520          H  
ATOM   1539  HB  THR A 104     -13.617   1.872  -1.472  1.00  4.780          H  
ATOM   1540  HG1 THR A 104     -15.856   2.334  -1.877  1.00  4.780          H  
ATOM   1541 1HG2 THR A 104     -12.967   4.226  -1.175  1.00  4.780          H  
ATOM   1542 2HG2 THR A 104     -11.940   3.435  -2.394  1.00  4.780          H  
ATOM   1543 3HG2 THR A 104     -13.238   4.535  -2.897  1.00  4.780          H  
ATOM   1544  N   GLY A 105     -14.411  -0.284  -2.853  1.00  3.280          N  
ATOM   1545  CA  GLY A 105     -15.215  -1.479  -2.638  1.00  3.490          C  
ATOM   1546  C   GLY A 105     -14.364  -2.740  -2.575  1.00  3.170          C  
ATOM   1547  O   GLY A 105     -13.250  -2.786  -3.101  1.00  3.080          O  
ATOM   1548  H   GLY A 105     -13.489  -0.238  -2.442  1.00  3.940          H  
ATOM   1549 1HA  GLY A 105     -15.777  -1.373  -1.710  1.00  4.190          H  
ATOM   1550 2HA  GLY A 105     -15.946  -1.573  -3.440  1.00  4.190          H  
ATOM   1551  N   ILE A 106     -14.897  -3.739  -1.882  1.00  3.410          N  
ATOM   1552  CA  ILE A 106     -14.293  -5.053  -1.682  1.00  3.500          C  
ATOM   1553  C   ILE A 106     -15.401  -6.072  -1.949  1.00  3.320          C  
ATOM   1554  O   ILE A 106     -16.561  -5.774  -1.652  1.00  3.470          O  
ATOM   1555  CB  ILE A 106     -13.727  -5.205  -0.247  1.00  4.860          C  
ATOM   1556  CG1 ILE A 106     -12.676  -4.086   0.060  1.00  4.860          C  
ATOM   1557  CG2 ILE A 106     -13.061  -6.551  -0.141  1.00  4.860          C  
ATOM   1558  CD1 ILE A 106     -12.249  -3.995   1.529  1.00  4.860          C  
ATOM   1559  H   ILE A 106     -15.814  -3.592  -1.479  1.00  4.090          H  
ATOM   1560  HA  ILE A 106     -13.493  -5.207  -2.408  1.00  4.200          H  
ATOM   1561  HB  ILE A 106     -14.531  -5.133   0.490  1.00  5.840          H  
ATOM   1562 1HG1 ILE A 106     -11.793  -4.255  -0.556  1.00  5.840          H  
ATOM   1563 2HG1 ILE A 106     -13.096  -3.126  -0.197  1.00  5.840          H  
ATOM   1564 1HG2 ILE A 106     -12.656  -6.692   0.839  1.00  5.840          H  
ATOM   1565 2HG2 ILE A 106     -13.770  -7.330  -0.322  1.00  5.840          H  
ATOM   1566 3HG2 ILE A 106     -12.260  -6.615  -0.876  1.00  5.840          H  
ATOM   1567 1HD1 ILE A 106     -11.532  -3.181   1.639  1.00  5.840          H  
ATOM   1568 2HD1 ILE A 106     -13.126  -3.790   2.151  1.00  5.840          H  
ATOM   1569 3HD1 ILE A 106     -11.788  -4.908   1.860  1.00  5.840          H  
ATOM   1570  N   GLY A 107     -15.101  -7.220  -2.560  1.00  3.380          N  
ATOM   1571  CA  GLY A 107     -16.147  -8.201  -2.787  1.00  3.300          C  
ATOM   1572  C   GLY A 107     -16.316  -9.091  -1.563  1.00  3.180          C  
ATOM   1573  O   GLY A 107     -15.667  -8.877  -0.540  1.00  3.410          O  
ATOM   1574  H   GLY A 107     -14.146  -7.492  -2.811  1.00  4.060          H  
ATOM   1575 1HA  GLY A 107     -17.084  -7.697  -3.017  1.00  3.960          H  
ATOM   1576 2HA  GLY A 107     -15.887  -8.796  -3.646  1.00  3.960          H  
ATOM   1577  N   ILE A 108     -17.202 -10.082  -1.657  1.00  3.100          N  
ATOM   1578  CA  ILE A 108     -17.486 -10.980  -0.540  1.00  3.130          C  
ATOM   1579  C   ILE A 108     -17.537 -12.445  -1.010  1.00  3.300          C  
ATOM   1580  O   ILE A 108     -17.984 -12.726  -2.120  1.00  3.580          O  
ATOM   1581  CB  ILE A 108     -18.824 -10.575   0.156  1.00  4.370          C  
ATOM   1582  CG1 ILE A 108     -18.788  -9.099   0.654  1.00  4.370          C  
ATOM   1583  CG2 ILE A 108     -19.096 -11.456   1.345  1.00  4.370          C  
ATOM   1584  CD1 ILE A 108     -19.426  -8.077  -0.277  1.00  4.370          C  
ATOM   1585  H   ILE A 108     -17.692 -10.218  -2.534  1.00  3.720          H  
ATOM   1586  HA  ILE A 108     -16.682 -10.887   0.191  1.00  3.760          H  
ATOM   1587  HB  ILE A 108     -19.646 -10.667  -0.551  1.00  5.240          H  
ATOM   1588 1HG1 ILE A 108     -19.306  -9.044   1.606  1.00  5.240          H  
ATOM   1589 2HG1 ILE A 108     -17.758  -8.811   0.812  1.00  5.240          H  
ATOM   1590 1HG2 ILE A 108     -20.022 -11.143   1.802  1.00  5.240          H  
ATOM   1591 2HG2 ILE A 108     -19.182 -12.468   1.048  1.00  5.240          H  
ATOM   1592 3HG2 ILE A 108     -18.294 -11.365   2.049  1.00  5.240          H  
ATOM   1593 1HD1 ILE A 108     -19.345  -7.087   0.172  1.00  5.240          H  
ATOM   1594 2HD1 ILE A 108     -18.934  -8.061  -1.236  1.00  5.240          H  
ATOM   1595 3HD1 ILE A 108     -20.474  -8.323  -0.423  1.00  5.240          H  
ATOM   1596  N   GLY A 109     -17.075 -13.376  -0.164  1.00  3.450          N  
ATOM   1597  CA  GLY A 109     -17.129 -14.810  -0.495  1.00  3.840          C  
ATOM   1598  C   GLY A 109     -18.507 -15.397  -0.181  1.00  3.740          C  
ATOM   1599  O   GLY A 109     -19.302 -14.786   0.540  1.00  3.460          O  
ATOM   1600  H   GLY A 109     -16.730 -13.057   0.728  1.00  4.140          H  
ATOM   1601 1HA  GLY A 109     -16.910 -14.945  -1.555  1.00  4.610          H  
ATOM   1602 2HA  GLY A 109     -16.368 -15.353   0.057  1.00  4.610          H  
ATOM   1603  N   ILE A 110     -18.758 -16.632  -0.605  1.00  4.310          N  
ATOM   1604  CA  ILE A 110     -20.088 -17.187  -0.375  1.00  4.560          C  
ATOM   1605  C   ILE A 110     -20.507 -17.414   1.078  1.00  4.640          C  
ATOM   1606  O   ILE A 110     -21.598 -16.969   1.436  1.00  4.830          O  
ATOM   1607  CB  ILE A 110     -20.298 -18.492  -1.171  1.00  6.280          C  
ATOM   1608  CG1 ILE A 110     -20.318 -18.140  -2.692  1.00  6.280          C  
ATOM   1609  CG2 ILE A 110     -21.628 -19.184  -0.741  1.00  6.280          C  
ATOM   1610  CD1 ILE A 110     -20.240 -19.328  -3.641  1.00  6.280          C  
ATOM   1611  H   ILE A 110     -18.062 -17.122  -1.169  1.00  5.170          H  
ATOM   1612  HA  ILE A 110     -20.795 -16.471  -0.786  1.00  5.470          H  
ATOM   1613  HB  ILE A 110     -19.477 -19.168  -0.989  1.00  7.540          H  
ATOM   1614 1HG1 ILE A 110     -21.231 -17.590  -2.907  1.00  7.540          H  
ATOM   1615 2HG1 ILE A 110     -19.468 -17.491  -2.905  1.00  7.540          H  
ATOM   1616 1HG2 ILE A 110     -21.771 -20.096  -1.307  1.00  7.540          H  
ATOM   1617 2HG2 ILE A 110     -21.613 -19.450   0.319  1.00  7.540          H  
ATOM   1618 3HG2 ILE A 110     -22.466 -18.509  -0.926  1.00  7.540          H  
ATOM   1619 1HD1 ILE A 110     -20.253 -18.963  -4.667  1.00  7.540          H  
ATOM   1620 2HD1 ILE A 110     -19.325 -19.880  -3.474  1.00  7.540          H  
ATOM   1621 3HD1 ILE A 110     -21.086 -19.988  -3.491  1.00  7.540          H  
ATOM   1622  N   ASP A 111     -19.706 -18.072   1.933  1.00  4.780          N  
ATOM   1623  CA  ASP A 111     -20.239 -18.277   3.283  1.00  5.120          C  
ATOM   1624  C   ASP A 111     -19.843 -17.109   4.145  1.00  4.740          C  
ATOM   1625  O   ASP A 111     -20.536 -16.763   5.104  1.00  4.930          O  
ATOM   1626  CB  ASP A 111     -19.856 -19.605   3.895  1.00  7.030          C  
ATOM   1627  CG  ASP A 111     -20.424 -20.789   3.143  1.00  7.030          C  
ATOM   1628  OD1 ASP A 111     -21.616 -20.848   2.961  1.00  7.030          O  
ATOM   1629  OD2 ASP A 111     -19.661 -21.636   2.756  1.00  7.030          O  
ATOM   1630  H   ASP A 111     -18.770 -18.408   1.682  1.00  5.740          H  
ATOM   1631  HA  ASP A 111     -21.324 -18.289   3.224  1.00  6.140          H  
ATOM   1632 1HB  ASP A 111     -18.843 -19.690   3.914  1.00  8.440          H  
ATOM   1633 2HB  ASP A 111     -20.207 -19.645   4.926  1.00  8.440          H  
ATOM   1634  N   ARG A 112     -18.755 -16.447   3.775  1.00  4.450          N  
ATOM   1635  CA  ARG A 112     -18.298 -15.253   4.490  1.00  4.300          C  
ATOM   1636  C   ARG A 112     -19.448 -14.212   4.517  1.00  4.280          C  
ATOM   1637  O   ARG A 112     -19.596 -13.439   5.474  1.00  4.410          O  
ATOM   1638  CB  ARG A 112     -17.071 -14.687   3.800  1.00  6.080          C  
ATOM   1639  CG  ARG A 112     -15.817 -15.553   3.938  1.00  6.080          C  
ATOM   1640  CD  ARG A 112     -14.766 -15.162   2.975  1.00  6.080          C  
ATOM   1641  NE  ARG A 112     -14.103 -13.929   3.241  1.00  6.080          N  
ATOM   1642  CZ  ARG A 112     -12.892 -13.802   3.841  1.00  6.080          C  
ATOM   1643  NH1 ARG A 112     -12.161 -14.845   4.198  1.00  6.080          N  
ATOM   1644  NH2 ARG A 112     -12.433 -12.608   4.063  1.00  6.080          N  
ATOM   1645  H   ARG A 112     -18.198 -16.845   3.015  1.00  5.340          H  
ATOM   1646  HA  ARG A 112     -18.036 -15.528   5.512  1.00  5.160          H  
ATOM   1647 1HB  ARG A 112     -17.282 -14.545   2.741  1.00  7.300          H  
ATOM   1648 2HB  ARG A 112     -16.846 -13.729   4.222  1.00  7.300          H  
ATOM   1649 1HG  ARG A 112     -15.412 -15.445   4.947  1.00  7.300          H  
ATOM   1650 2HG  ARG A 112     -16.070 -16.579   3.764  1.00  7.300          H  
ATOM   1651 1HD  ARG A 112     -14.042 -15.924   2.996  1.00  7.300          H  
ATOM   1652 2HD  ARG A 112     -15.191 -15.105   1.988  1.00  7.300          H  
ATOM   1653  HE  ARG A 112     -14.602 -13.082   3.017  1.00  7.300          H  
ATOM   1654 1HH1 ARG A 112     -12.470 -15.793   4.015  1.00  7.300          H  
ATOM   1655 2HH1 ARG A 112     -11.267 -14.701   4.641  1.00  7.300          H  
ATOM   1656 1HH2 ARG A 112     -12.995 -11.809   3.833  1.00  7.300          H  
ATOM   1657 2HH2 ARG A 112     -11.542 -12.465   4.539  1.00  7.300          H  
ATOM   1658  N   SER A 113     -20.279 -14.195   3.459  1.00  4.460          N  
ATOM   1659  CA  SER A 113     -21.429 -13.301   3.372  1.00  4.870          C  
ATOM   1660  C   SER A 113     -22.546 -13.631   4.381  1.00  5.070          C  
ATOM   1661  O   SER A 113     -23.398 -12.783   4.651  1.00  5.760          O  
ATOM   1662  CB  SER A 113     -22.067 -13.380   1.994  1.00  6.650          C  
ATOM   1663  OG  SER A 113     -22.807 -14.566   1.829  1.00  6.650          O  
ATOM   1664  H   SER A 113     -20.080 -14.775   2.636  1.00  5.350          H  
ATOM   1665  HA  SER A 113     -21.087 -12.287   3.565  1.00  5.840          H  
ATOM   1666 1HB  SER A 113     -22.723 -12.525   1.858  1.00  7.980          H  
ATOM   1667 2HB  SER A 113     -21.310 -13.331   1.228  1.00  7.980          H  
ATOM   1668  HG  SER A 113     -22.189 -15.319   1.655  1.00  7.980          H  
ATOM   1669  N   PHE A 114     -22.556 -14.853   4.933  1.00  4.820          N  
ATOM   1670  CA  PHE A 114     -23.603 -15.283   5.863  1.00  5.450          C  
ATOM   1671  C   PHE A 114     -23.110 -15.566   7.281  1.00  5.230          C  
ATOM   1672  O   PHE A 114     -23.893 -15.525   8.228  1.00  5.770          O  
ATOM   1673  CB  PHE A 114     -24.278 -16.558   5.359  1.00  7.380          C  
ATOM   1674  CG  PHE A 114     -24.954 -16.433   4.028  1.00  7.380          C  
ATOM   1675  CD1 PHE A 114     -24.415 -17.042   2.912  1.00  7.380          C  
ATOM   1676  CD2 PHE A 114     -26.129 -15.707   3.886  1.00  7.380          C  
ATOM   1677  CE1 PHE A 114     -25.022 -16.940   1.684  1.00  7.380          C  
ATOM   1678  CE2 PHE A 114     -26.744 -15.601   2.654  1.00  7.380          C  
ATOM   1679  CZ  PHE A 114     -26.190 -16.220   1.552  1.00  7.380          C  
ATOM   1680  H   PHE A 114     -21.815 -15.501   4.706  1.00  5.780          H  
ATOM   1681  HA  PHE A 114     -24.347 -14.491   5.921  1.00  6.540          H  
ATOM   1682 1HB  PHE A 114     -23.522 -17.345   5.279  1.00  8.850          H  
ATOM   1683 2HB  PHE A 114     -25.015 -16.888   6.086  1.00  8.850          H  
ATOM   1684  HD1 PHE A 114     -23.493 -17.608   3.005  1.00  8.850          H  
ATOM   1685  HD2 PHE A 114     -26.565 -15.218   4.757  1.00  8.850          H  
ATOM   1686  HE1 PHE A 114     -24.568 -17.428   0.821  1.00  8.850          H  
ATOM   1687  HE2 PHE A 114     -27.664 -15.027   2.551  1.00  8.850          H  
ATOM   1688  HZ  PHE A 114     -26.670 -16.135   0.580  1.00  8.850          H  
ATOM   1689  N   CYS A 115     -21.815 -15.843   7.434  1.00  4.680          N  
ATOM   1690  CA  CYS A 115     -21.250 -16.211   8.740  1.00  4.760          C  
ATOM   1691  C   CYS A 115     -21.432 -15.157   9.878  1.00  4.650          C  
ATOM   1692  O   CYS A 115     -21.812 -15.554  10.980  1.00  4.960          O  
ATOM   1693  CB  CYS A 115     -19.748 -16.525   8.597  1.00  6.630          C  
ATOM   1694  SG  CYS A 115     -19.362 -18.025   7.664  1.00  6.630          S  
ATOM   1695  H   CYS A 115     -21.234 -15.883   6.603  1.00  5.620          H  
ATOM   1696  HA  CYS A 115     -21.744 -17.127   9.059  1.00  5.710          H  
ATOM   1697 1HB  CYS A 115     -19.235 -15.714   8.106  1.00  7.960          H  
ATOM   1698 2HB  CYS A 115     -19.312 -16.626   9.587  1.00  7.960          H  
ATOM   1699  HG  CYS A 115     -19.971 -17.622   6.532  1.00  7.960          H  
ATOM   1700  N   ASP A 116     -21.218 -13.835   9.658  1.00  4.590          N  
ATOM   1701  CA  ASP A 116     -20.664 -13.190   8.476  1.00  5.000          C  
ATOM   1702  C   ASP A 116     -19.386 -12.418   8.817  1.00  5.010          C  
ATOM   1703  O   ASP A 116     -18.969 -12.320   9.980  1.00  5.120          O  
ATOM   1704  CB  ASP A 116     -21.727 -12.260   7.874  1.00  6.840          C  
ATOM   1705  CG  ASP A 116     -22.214 -11.227   8.863  1.00  6.840          C  
ATOM   1706  OD1 ASP A 116     -21.716 -11.210   9.969  1.00  6.840          O  
ATOM   1707  OD2 ASP A 116     -23.079 -10.459   8.518  1.00  6.840          O  
ATOM   1708  H   ASP A 116     -21.445 -13.177  10.406  1.00  5.510          H  
ATOM   1709  HA  ASP A 116     -20.383 -13.904   7.731  1.00  6.000          H  
ATOM   1710 1HB  ASP A 116     -21.325 -11.755   6.998  1.00  8.200          H  
ATOM   1711 2HB  ASP A 116     -22.579 -12.837   7.539  1.00  8.200          H  
ATOM   1712  N   GLY A 117     -18.814 -11.814   7.793  1.00  5.080          N  
ATOM   1713  CA  GLY A 117     -17.656 -10.944   7.955  1.00  5.280          C  
ATOM   1714  C   GLY A 117     -16.368 -11.740   8.035  1.00  5.500          C  
ATOM   1715  O   GLY A 117     -16.388 -12.975   8.007  1.00  6.000          O  
ATOM   1716  H   GLY A 117     -19.197 -12.039   6.875  1.00  6.100          H  
ATOM   1717 1HA  GLY A 117     -17.606 -10.221   7.146  1.00  6.340          H  
ATOM   1718 2HA  GLY A 117     -17.777 -10.368   8.872  1.00  6.340          H  
ATOM   1719  N   SER A 118     -15.246 -11.029   8.093  1.00  5.390          N  
ATOM   1720  CA  SER A 118     -13.927 -11.641   8.228  1.00  5.820          C  
ATOM   1721  C   SER A 118     -12.917 -10.572   8.615  1.00  5.790          C  
ATOM   1722  O   SER A 118     -13.222  -9.369   8.591  1.00  5.910          O  
ATOM   1723  CB  SER A 118     -13.489 -12.340   6.980  1.00  7.980          C  
ATOM   1724  OG  SER A 118     -13.176 -11.424   5.997  1.00  7.980          O  
ATOM   1725  H   SER A 118     -15.308 -10.019   8.066  1.00  6.470          H  
ATOM   1726  HA  SER A 118     -13.966 -12.380   9.030  1.00  6.980          H  
ATOM   1727 1HB  SER A 118     -12.623 -12.967   7.183  1.00  9.570          H  
ATOM   1728 2HB  SER A 118     -14.283 -12.992   6.630  1.00  9.570          H  
ATOM   1729  HG  SER A 118     -12.198 -11.328   6.025  1.00  9.570          H  
ATOM   1730  N   PHE A 119     -11.702 -10.989   8.921  1.00  5.860          N  
ATOM   1731  CA  PHE A 119     -10.667 -10.056   9.321  1.00  6.000          C  
ATOM   1732  C   PHE A 119      -9.294 -10.452   8.795  1.00  6.390          C  
ATOM   1733  O   PHE A 119      -9.061 -11.600   8.415  1.00  6.360          O  
ATOM   1734  CB  PHE A 119     -10.630  -9.987  10.841  1.00  8.340          C  
ATOM   1735  CG  PHE A 119     -10.247 -11.286  11.476  1.00  8.340          C  
ATOM   1736  CD1 PHE A 119      -8.927 -11.559  11.766  1.00  8.340          C  
ATOM   1737  CD2 PHE A 119     -11.202 -12.247  11.771  1.00  8.340          C  
ATOM   1738  CE1 PHE A 119      -8.559 -12.742  12.325  1.00  8.340          C  
ATOM   1739  CE2 PHE A 119     -10.831 -13.444  12.334  1.00  8.340          C  
ATOM   1740  CZ  PHE A 119      -9.502 -13.691  12.607  1.00  8.340          C  
ATOM   1741  H   PHE A 119     -11.486 -11.977   8.897  1.00  7.030          H  
ATOM   1742  HA  PHE A 119     -10.922  -9.073   8.950  1.00  7.200          H  
ATOM   1743 1HB  PHE A 119      -9.907  -9.245  11.137  1.00 10.010          H  
ATOM   1744 2HB  PHE A 119     -11.597  -9.673  11.229  1.00 10.010          H  
ATOM   1745  HD1 PHE A 119      -8.169 -10.819  11.543  1.00 10.010          H  
ATOM   1746  HD2 PHE A 119     -12.251 -12.047  11.551  1.00 10.010          H  
ATOM   1747  HE1 PHE A 119      -7.519 -12.922  12.539  1.00 10.010          H  
ATOM   1748  HE2 PHE A 119     -11.580 -14.200  12.561  1.00 10.010          H  
ATOM   1749  HZ  PHE A 119      -9.204 -14.644  13.053  1.00 10.010          H  
ATOM   1750  N   GLY A 120      -8.379  -9.492   8.787  1.00  6.990          N  
ATOM   1751  CA  GLY A 120      -7.002  -9.727   8.380  1.00  7.560          C  
ATOM   1752  C   GLY A 120      -6.292  -8.411   8.062  1.00  8.080          C  
ATOM   1753  O   GLY A 120      -6.932  -7.361   7.940  1.00  8.450          O  
ATOM   1754  H   GLY A 120      -8.638  -8.565   9.094  1.00  8.390          H  
ATOM   1755 1HA  GLY A 120      -6.480 -10.233   9.186  1.00  9.070          H  
ATOM   1756 2HA  GLY A 120      -6.984 -10.391   7.525  1.00  9.070          H  
ATOM   1757  N   ALA A 121      -4.961  -8.469   7.988  1.00  8.200          N  
ATOM   1758  CA  ALA A 121      -4.093  -7.325   7.734  1.00  8.730          C  
ATOM   1759  C   ALA A 121      -2.667  -7.814   7.461  1.00  9.370          C  
ATOM   1760  O   ALA A 121      -2.335  -8.959   7.762  1.00  9.520          O  
ATOM   1761  CB  ALA A 121      -4.119  -6.357   8.905  1.00 12.010          C  
ATOM   1762  H   ALA A 121      -4.526  -9.374   8.059  1.00  9.840          H  
ATOM   1763  HA  ALA A 121      -4.449  -6.807   6.847  1.00 10.480          H  
ATOM   1764 1HB  ALA A 121      -3.472  -5.508   8.692  1.00 14.410          H  
ATOM   1765 2HB  ALA A 121      -5.132  -6.000   9.073  1.00 14.410          H  
ATOM   1766 3HB  ALA A 121      -3.780  -6.851   9.776  1.00 14.410          H  
ATOM   1767  N   GLY A 122      -1.826  -6.957   6.876  1.00  9.840          N  
ATOM   1768  CA  GLY A 122      -0.394  -7.268   6.712  1.00 10.540          C  
ATOM   1769  C   GLY A 122      -0.021  -8.126   5.494  1.00 11.100          C  
ATOM   1770  O   GLY A 122       1.136  -8.546   5.349  1.00 11.750          O  
ATOM   1771  H   GLY A 122      -2.163  -6.044   6.598  1.00 11.810          H  
ATOM   1772 1HA  GLY A 122       0.147  -6.326   6.642  1.00 12.650          H  
ATOM   1773 2HA  GLY A 122      -0.034  -7.745   7.619  1.00 12.650          H  
ATOM   1774  N   SER A 123      -1.002  -8.426   4.655  1.00 10.990          N  
ATOM   1775  CA  SER A 123      -0.814  -9.239   3.457  1.00 11.650          C  
ATOM   1776  C   SER A 123      -0.166  -8.391   2.379  1.00 12.020          C  
ATOM   1777  O   SER A 123      -0.635  -7.280   2.113  1.00 12.560          O  
ATOM   1778  CB  SER A 123      -2.151  -9.722   2.972  1.00 16.050          C  
ATOM   1779  OG  SER A 123      -2.083 -10.438   1.774  1.00 16.050          O  
ATOM   1780  H   SER A 123      -1.919  -8.062   4.864  1.00 13.190          H  
ATOM   1781  HA  SER A 123      -0.165 -10.083   3.689  1.00 13.980          H  
ATOM   1782 1HB  SER A 123      -2.640 -10.321   3.741  1.00 19.260          H  
ATOM   1783 2HB  SER A 123      -2.749  -8.849   2.799  1.00 19.260          H  
ATOM   1784  HG  SER A 123      -3.038 -10.667   1.583  1.00 19.260          H  
ATOM   1785  N   SER A 124       0.913  -8.896   1.772  1.00 11.820          N  
ATOM   1786  CA  SER A 124       1.636  -8.179   0.720  1.00 12.290          C  
ATOM   1787  C   SER A 124       0.986  -8.286  -0.650  1.00 12.210          C  
ATOM   1788  O   SER A 124       1.327  -7.535  -1.558  1.00 12.370          O  
ATOM   1789  CB  SER A 124       3.057  -8.693   0.627  1.00 17.020          C  
ATOM   1790  OG  SER A 124       3.077 -10.027   0.192  1.00 17.020          O  
ATOM   1791  H   SER A 124       1.255  -9.805   2.045  1.00 14.180          H  
ATOM   1792  HA  SER A 124       1.669  -7.124   0.996  1.00 14.750          H  
ATOM   1793 1HB  SER A 124       3.619  -8.071  -0.072  1.00 20.420          H  
ATOM   1794 2HB  SER A 124       3.543  -8.614   1.598  1.00 20.420          H  
ATOM   1795  HG  SER A 124       4.006 -10.246   0.056  1.00 20.420          H  
ATOM   1796  N   ASN A 125       0.017  -9.184  -0.778  1.00 12.130          N  
ATOM   1797  CA  ASN A 125      -0.659  -9.478  -2.034  1.00 12.230          C  
ATOM   1798  C   ASN A 125      -1.334  -8.203  -2.632  1.00 11.780          C  
ATOM   1799  O   ASN A 125      -2.218  -7.607  -1.995  1.00 11.730          O  
ATOM   1800  CB  ASN A 125      -1.635 -10.612  -1.788  1.00 17.080          C  
ATOM   1801  CG  ASN A 125      -2.318 -11.121  -3.033  1.00 17.080          C  
ATOM   1802  OD1 ASN A 125      -2.126 -10.567  -4.119  1.00 17.080          O  
ATOM   1803  ND2 ASN A 125      -3.102 -12.168  -2.894  1.00 17.080          N  
ATOM   1804  H   ASN A 125      -0.233  -9.714   0.049  1.00 14.560          H  
ATOM   1805  HA  ASN A 125       0.075  -9.886  -2.712  1.00 14.680          H  
ATOM   1806 1HB  ASN A 125      -1.076 -11.444  -1.358  1.00 20.500          H  
ATOM   1807 2HB  ASN A 125      -2.335 -10.316  -1.040  1.00 20.500          H  
ATOM   1808 1HD2 ASN A 125      -3.578 -12.550  -3.691  1.00 20.500          H  
ATOM   1809 2HD2 ASN A 125      -3.224 -12.585  -1.993  1.00 20.500          H  
ATOM   1810  N   PRO A 126      -0.879  -7.709  -3.813  1.00 11.670          N  
ATOM   1811  CA  PRO A 126      -1.353  -6.515  -4.506  1.00 11.480          C  
ATOM   1812  C   PRO A 126      -2.829  -6.524  -4.880  1.00 11.600          C  
ATOM   1813  O   PRO A 126      -3.396  -7.572  -5.212  1.00 11.900          O  
ATOM   1814  CB  PRO A 126      -0.507  -6.515  -5.785  1.00 17.220          C  
ATOM   1815  CG  PRO A 126       0.724  -7.297  -5.456  1.00 17.220          C  
ATOM   1816  CD  PRO A 126       0.274  -8.358  -4.510  1.00 17.220          C  
ATOM   1817  HA  PRO A 126      -1.133  -5.639  -3.886  1.00 13.780          H  
ATOM   1818 1HB  PRO A 126      -1.091  -6.949  -6.612  1.00 20.660          H  
ATOM   1819 2HB  PRO A 126      -0.276  -5.488  -6.063  1.00 20.660          H  
ATOM   1820 1HG  PRO A 126       1.169  -7.718  -6.373  1.00 20.660          H  
ATOM   1821 2HG  PRO A 126       1.489  -6.656  -5.007  1.00 20.660          H  
ATOM   1822 1HD  PRO A 126      -0.034  -9.276  -5.044  1.00 20.660          H  
ATOM   1823 2HD  PRO A 126       1.123  -8.514  -3.843  1.00 20.660          H  
ATOM   1824  N   SER A 127      -3.432  -5.339  -4.869  1.00 11.580          N  
ATOM   1825  CA  SER A 127      -4.814  -5.185  -5.257  1.00 11.900          C  
ATOM   1826  C   SER A 127      -4.965  -5.602  -6.700  1.00 11.750          C  
ATOM   1827  O   SER A 127      -4.090  -5.332  -7.525  1.00 12.460          O  
ATOM   1828  CB  SER A 127      -5.251  -3.741  -5.093  1.00 16.530          C  
ATOM   1829  OG  SER A 127      -5.183  -3.336  -3.751  1.00 16.530          O  
ATOM   1830  H   SER A 127      -2.941  -4.510  -4.575  1.00 13.900          H  
ATOM   1831  HA  SER A 127      -5.433  -5.830  -4.632  1.00 14.280          H  
ATOM   1832 1HB  SER A 127      -4.615  -3.099  -5.702  1.00 19.840          H  
ATOM   1833 2HB  SER A 127      -6.270  -3.629  -5.460  1.00 19.840          H  
ATOM   1834  HG  SER A 127      -5.498  -2.427  -3.732  1.00 19.840          H  
ATOM   1835  N   ALA A 128      -6.094  -6.221  -7.010  1.00 10.990          N  
ATOM   1836  CA  ALA A 128      -6.458  -6.686  -8.346  1.00 10.990          C  
ATOM   1837  C   ALA A 128      -5.509  -7.770  -8.893  1.00 11.260          C  
ATOM   1838  O   ALA A 128      -5.538  -8.074 -10.079  1.00 11.460          O  
ATOM   1839  CB  ALA A 128      -6.524  -5.504  -9.312  1.00 15.390          C  
ATOM   1840  H   ALA A 128      -6.748  -6.398  -6.259  1.00 13.190          H  
ATOM   1841  HA  ALA A 128      -7.454  -7.133  -8.279  1.00 13.190          H  
ATOM   1842 1HB  ALA A 128      -6.849  -5.843 -10.285  1.00 18.460          H  
ATOM   1843 2HB  ALA A 128      -7.236  -4.771  -8.937  1.00 18.460          H  
ATOM   1844 3HB  ALA A 128      -5.550  -5.040  -9.407  1.00 18.460          H  
ATOM   1845  N   SER A 129      -4.789  -8.486  -8.016  1.00 11.450          N  
ATOM   1846  CA  SER A 129      -3.999  -9.639  -8.466  1.00 11.940          C  
ATOM   1847  C   SER A 129      -4.952 -10.828  -8.710  1.00 11.710          C  
ATOM   1848  O   SER A 129      -4.591 -11.850  -9.308  1.00 12.190          O  
ATOM   1849  CB  SER A 129      -2.988 -10.025  -7.408  1.00 16.520          C  
ATOM   1850  OG  SER A 129      -3.637 -10.598  -6.304  1.00 16.520          O  
ATOM   1851  H   SER A 129      -4.707  -8.207  -7.030  1.00 13.740          H  
ATOM   1852  HA  SER A 129      -3.496  -9.386  -9.397  1.00 14.330          H  
ATOM   1853 1HB  SER A 129      -2.262 -10.725  -7.820  1.00 19.820          H  
ATOM   1854 2HB  SER A 129      -2.442  -9.137  -7.087  1.00 19.820          H  
ATOM   1855  HG  SER A 129      -2.982 -10.635  -5.584  1.00 19.820          H  
ATOM   1856  N   SER A 130      -6.194 -10.640  -8.266  1.00 11.160          N  
ATOM   1857  CA  SER A 130      -7.321 -11.560  -8.315  1.00 11.100          C  
ATOM   1858  C   SER A 130      -8.569 -10.749  -8.672  1.00 10.910          C  
ATOM   1859  O   SER A 130      -8.503  -9.523  -8.779  1.00 10.980          O  
ATOM   1860  CB  SER A 130      -7.513 -12.213  -6.965  1.00 15.560          C  
ATOM   1861  OG  SER A 130      -7.911 -11.258  -6.013  1.00 15.560          O  
ATOM   1862  H   SER A 130      -6.352  -9.761  -7.802  1.00 13.390          H  
ATOM   1863  HA  SER A 130      -7.139 -12.319  -9.070  1.00 13.320          H  
ATOM   1864 1HB  SER A 130      -8.273 -12.992  -7.042  1.00 18.680          H  
ATOM   1865 2HB  SER A 130      -6.585 -12.684  -6.649  1.00 18.680          H  
ATOM   1866  HG  SER A 130      -8.082 -11.740  -5.198  1.00 18.680          H  
ATOM   1867  N   ALA A 131      -9.713 -11.397  -8.879  1.00 10.880          N  
ATOM   1868  CA  ALA A 131     -10.909 -10.637  -9.219  1.00 10.890          C  
ATOM   1869  C   ALA A 131     -11.259  -9.635  -8.117  1.00 10.520          C  
ATOM   1870  O   ALA A 131     -11.166  -9.956  -6.937  1.00 10.380          O  
ATOM   1871  CB  ALA A 131     -12.057 -11.587  -9.414  1.00 15.240          C  
ATOM   1872  H   ALA A 131      -9.792 -12.415  -8.790  1.00 13.060          H  
ATOM   1873  HA  ALA A 131     -10.720 -10.081 -10.138  1.00 13.070          H  
ATOM   1874 1HB  ALA A 131     -12.929 -11.034  -9.654  1.00 18.290          H  
ATOM   1875 2HB  ALA A 131     -11.831 -12.291 -10.209  1.00 18.290          H  
ATOM   1876 3HB  ALA A 131     -12.216 -12.123  -8.501  1.00 18.290          H  
ATOM   1877  N   THR A 132     -11.823  -8.462  -8.470  1.00 10.590          N  
ATOM   1878  CA  THR A 132     -12.236  -7.499  -7.429  1.00 10.500          C  
ATOM   1879  C   THR A 132     -13.469  -8.016  -6.688  1.00 10.540          C  
ATOM   1880  O   THR A 132     -13.853  -7.520  -5.632  1.00 10.920          O  
ATOM   1881  CB  THR A 132     -12.549  -6.105  -8.008  1.00 14.740          C  
ATOM   1882  OG1 THR A 132     -13.616  -6.206  -8.956  1.00 14.740          O  
ATOM   1883  CG2 THR A 132     -11.335  -5.515  -8.710  1.00 14.740          C  
ATOM   1884  H   THR A 132     -11.917  -8.198  -9.439  1.00 12.710          H  
ATOM   1885  HA  THR A 132     -11.424  -7.402  -6.705  1.00 12.600          H  
ATOM   1886  HB  THR A 132     -12.844  -5.450  -7.201  1.00 17.680          H  
ATOM   1887  HG1 THR A 132     -14.471  -6.397  -8.507  1.00 17.680          H  
ATOM   1888 1HG2 THR A 132     -11.587  -4.525  -9.103  1.00 17.680          H  
ATOM   1889 2HG2 THR A 132     -10.512  -5.426  -8.003  1.00 17.680          H  
ATOM   1890 3HG2 THR A 132     -11.044  -6.155  -9.521  1.00 17.680          H  
ATOM   1891  N   ALA A 133     -14.048  -9.056  -7.263  1.00 10.370          N  
ATOM   1892  CA  ALA A 133     -15.182  -9.810  -6.780  1.00 10.620          C  
ATOM   1893  C   ALA A 133     -14.896 -10.512  -5.452  1.00 10.770          C  
ATOM   1894  O   ALA A 133     -15.828 -10.932  -4.765  1.00 11.120          O  
ATOM   1895  CB  ALA A 133     -15.555 -10.858  -7.806  1.00 14.770          C  
ATOM   1896  H   ALA A 133     -13.627  -9.347  -8.129  1.00 12.440          H  
ATOM   1897  HA  ALA A 133     -16.010  -9.117  -6.634  1.00 12.740          H  
ATOM   1898 1HB  ALA A 133     -16.428 -11.414  -7.467  1.00 17.720          H  
ATOM   1899 2HB  ALA A 133     -15.767 -10.377  -8.730  1.00 17.720          H  
ATOM   1900 3HB  ALA A 133     -14.723 -11.537  -7.935  1.00 17.720          H  
ATOM   1901  N   THR A 134     -13.621 -10.727  -5.133  1.00 10.730          N  
ATOM   1902  CA  THR A 134     -13.241 -11.446  -3.936  1.00 11.120          C  
ATOM   1903  C   THR A 134     -13.129 -10.495  -2.747  1.00 11.330          C  
ATOM   1904  O   THR A 134     -13.153  -9.268  -2.915  1.00 11.330          O  
ATOM   1905  CB  THR A 134     -11.847 -12.107  -4.100  1.00 15.410          C  
ATOM   1906  OG1 THR A 134     -10.830 -11.107  -4.120  1.00 15.410          O  
ATOM   1907  CG2 THR A 134     -11.836 -12.841  -5.394  1.00 15.410          C  
ATOM   1908  H   THR A 134     -12.866 -10.345  -5.716  1.00 12.880          H  
ATOM   1909  HA  THR A 134     -13.996 -12.204  -3.756  1.00 13.340          H  
ATOM   1910  HB  THR A 134     -11.635 -12.803  -3.332  1.00 18.490          H  
ATOM   1911  HG1 THR A 134     -10.720 -10.727  -3.190  1.00 18.490          H  
ATOM   1912 1HG2 THR A 134     -10.866 -13.312  -5.538  1.00 18.490          H  
ATOM   1913 2HG2 THR A 134     -12.620 -13.577  -5.345  1.00 18.490          H  
ATOM   1914 3HG2 THR A 134     -12.024 -12.168  -6.208  1.00 18.490          H  
ATOM   1915  N   PRO A 135     -13.016 -11.047  -1.530  1.00 11.750          N  
ATOM   1916  CA  PRO A 135     -12.640 -10.370  -0.314  1.00 12.240          C  
ATOM   1917  C   PRO A 135     -11.267  -9.767  -0.540  1.00 12.630          C  
ATOM   1918  O   PRO A 135     -10.601 -10.092  -1.538  1.00 12.960          O  
ATOM   1919  CB  PRO A 135     -12.617 -11.484   0.722  1.00 18.360          C  
ATOM   1920  CG  PRO A 135     -13.562 -12.526   0.187  1.00 18.360          C  
ATOM   1921  CD  PRO A 135     -13.447 -12.464  -1.294  1.00 18.360          C  
ATOM   1922  HA  PRO A 135     -13.380  -9.600  -0.064  1.00 14.690          H  
ATOM   1923 1HB  PRO A 135     -11.582 -11.848   0.852  1.00 22.030          H  
ATOM   1924 2HB  PRO A 135     -12.930 -11.074   1.686  1.00 22.030          H  
ATOM   1925 1HG  PRO A 135     -13.289 -13.519   0.575  1.00 22.030          H  
ATOM   1926 2HG  PRO A 135     -14.569 -12.305   0.544  1.00 22.030          H  
ATOM   1927 1HD  PRO A 135     -12.713 -13.201  -1.587  1.00 22.030          H  
ATOM   1928 2HD  PRO A 135     -14.445 -12.658  -1.714  1.00 22.030          H  
ATOM   1929  N   SER A 136     -10.891  -8.819   0.305  1.00 12.800          N  
ATOM   1930  CA  SER A 136      -9.608  -8.154   0.194  1.00 13.390          C  
ATOM   1931  C   SER A 136      -8.489  -9.140   0.350  1.00 13.570          C  
ATOM   1932  O   SER A 136      -8.635 -10.163   1.029  1.00 13.570          O  
ATOM   1933  CB  SER A 136      -9.433  -7.046   1.197  1.00 18.510          C  
ATOM   1934  OG  SER A 136      -8.113  -6.557   1.135  1.00 18.510          O  
ATOM   1935  H   SER A 136     -11.452  -8.623   1.142  1.00 15.360          H  
ATOM   1936  HA  SER A 136      -9.536  -7.715  -0.802  1.00 16.070          H  
ATOM   1937 1HB  SER A 136     -10.127  -6.250   0.981  1.00 22.210          H  
ATOM   1938 2HB  SER A 136      -9.645  -7.412   2.198  1.00 22.210          H  
ATOM   1939  HG  SER A 136      -8.081  -5.822   1.759  1.00 22.210          H  
ATOM   1940  N   SER A 137      -7.359  -8.840  -0.284  1.00 13.920          N  
ATOM   1941  CA  SER A 137      -6.158  -9.663  -0.224  1.00 14.320          C  
ATOM   1942  C   SER A 137      -5.617  -9.736   1.212  1.00 14.240          C  
ATOM   1943  O   SER A 137      -4.797 -10.606   1.553  1.00 14.410          O  
ATOM   1944  CB  SER A 137      -5.120  -9.112  -1.165  1.00 19.890          C  
ATOM   1945  OG  SER A 137      -4.626  -7.880  -0.724  1.00 19.890          O  
ATOM   1946  H   SER A 137      -7.317  -7.979  -0.812  1.00 16.700          H  
ATOM   1947  HA  SER A 137      -6.417 -10.672  -0.543  1.00 17.180          H  
ATOM   1948 1HB  SER A 137      -4.346  -9.808  -1.251  1.00 23.870          H  
ATOM   1949 2HB  SER A 137      -5.550  -8.993  -2.159  1.00 23.870          H  
ATOM   1950  HG  SER A 137      -3.811  -7.707  -1.268  1.00 23.870          H  
ATOM   1951  N   SER A 138      -6.086  -8.799   2.051  1.00 14.120          N  
ATOM   1952  CA  SER A 138      -5.763  -8.711   3.463  1.00 14.180          C  
ATOM   1953  C   SER A 138      -6.485  -9.740   4.324  1.00 13.920          C  
ATOM   1954  O   SER A 138      -5.998 -10.065   5.406  1.00 13.820          O  
ATOM   1955  CB  SER A 138      -6.131  -7.349   3.982  1.00 19.830          C  
ATOM   1956  OG  SER A 138      -7.521  -7.175   3.982  1.00 19.830          O  
ATOM   1957  H   SER A 138      -6.731  -8.108   1.671  1.00 16.940          H  
ATOM   1958  HA  SER A 138      -4.710  -8.863   3.592  1.00 17.020          H  
ATOM   1959 1HB  SER A 138      -5.757  -7.238   4.992  1.00 23.790          H  
ATOM   1960 2HB  SER A 138      -5.662  -6.583   3.368  1.00 23.790          H  
ATOM   1961  HG  SER A 138      -7.654  -6.299   4.371  1.00 23.790          H  
ATOM   1962  N   GLY A 139      -7.580 -10.332   3.828  1.00 13.930          N  
ATOM   1963  CA  GLY A 139      -8.369 -11.266   4.618  1.00 13.870          C  
ATOM   1964  C   GLY A 139      -9.704 -10.693   5.125  1.00 13.930          C  
ATOM   1965  O   GLY A 139     -10.529 -11.461   5.635  1.00 14.030          O  
ATOM   1966  H   GLY A 139      -7.928 -10.119   2.889  1.00 16.720          H  
ATOM   1967 1HA  GLY A 139      -8.569 -12.148   4.011  1.00 16.640          H  
ATOM   1968 2HA  GLY A 139      -7.781 -11.604   5.469  1.00 16.640          H  
ATOM   1969  N   THR A 140      -9.932  -9.379   4.969  1.00 14.070          N  
ATOM   1970  CA  THR A 140     -11.191  -8.750   5.419  1.00 14.350          C  
ATOM   1971  C   THR A 140     -12.037  -8.218   4.243  1.00 14.430          C  
ATOM   1972  O   THR A 140     -11.755  -8.529   3.076  1.00 14.830          O  
ATOM   1973  CB  THR A 140     -10.949  -7.628   6.445  1.00 19.980          C  
ATOM   1974  OG1 THR A 140     -12.215  -7.269   7.042  1.00 19.980          O  
ATOM   1975  CG2 THR A 140     -10.332  -6.405   5.805  1.00 19.980          C  
ATOM   1976  H   THR A 140      -9.188  -8.808   4.569  1.00 16.880          H  
ATOM   1977  HA  THR A 140     -11.784  -9.488   5.935  1.00 17.220          H  
ATOM   1978  HB  THR A 140     -10.270  -7.970   7.198  1.00 23.970          H  
ATOM   1979  HG1 THR A 140     -12.528  -8.005   7.668  1.00 23.970          H  
ATOM   1980 1HG2 THR A 140     -10.176  -5.648   6.573  1.00 23.970          H  
ATOM   1981 2HG2 THR A 140      -9.393  -6.678   5.384  1.00 23.970          H  
ATOM   1982 3HG2 THR A 140     -10.964  -5.989   5.029  1.00 23.970          H  
ATOM   1983  N   PHE A 141     -13.101  -7.471   4.569  1.00 14.210          N  
ATOM   1984  CA  PHE A 141     -14.037  -6.879   3.596  1.00 14.380          C  
ATOM   1985  C   PHE A 141     -15.150  -6.084   4.279  1.00 14.500          C  
ATOM   1986  O   PHE A 141     -15.829  -5.293   3.621  1.00 14.860          O  
ATOM   1987  OXT PHE A 141     -15.511  -6.367   5.420  1.00 21.570          O  
ATOM   1988  CB  PHE A 141     -14.700  -7.928   2.677  1.00 19.310          C  
ATOM   1989  CG  PHE A 141     -15.573  -8.943   3.359  1.00 19.310          C  
ATOM   1990  CD1 PHE A 141     -16.926  -8.724   3.528  1.00 19.310          C  
ATOM   1991  CD2 PHE A 141     -15.049 -10.113   3.808  1.00 19.310          C  
ATOM   1992  CE1 PHE A 141     -17.723  -9.669   4.131  1.00 19.310          C  
ATOM   1993  CE2 PHE A 141     -15.837 -11.054   4.407  1.00 19.310          C  
ATOM   1994  CZ  PHE A 141     -17.167 -10.837   4.563  1.00 19.310          C  
ATOM   1995  H   PHE A 141     -13.226  -7.275   5.560  1.00 17.050          H  
ATOM   1996  HA  PHE A 141     -13.479  -6.190   2.971  1.00 17.260          H  
ATOM   1997 1HB  PHE A 141     -15.320  -7.408   1.941  1.00 23.170          H  
ATOM   1998 2HB  PHE A 141     -13.955  -8.463   2.110  1.00 23.170          H  
ATOM   1999  HD1 PHE A 141     -17.356  -7.782   3.173  1.00 23.170          H  
ATOM   2000  HD2 PHE A 141     -13.991 -10.276   3.683  1.00 23.170          H  
ATOM   2001  HE1 PHE A 141     -18.791  -9.485   4.257  1.00 23.170          H  
ATOM   2002  HE2 PHE A 141     -15.400 -11.974   4.769  1.00 23.170          H  
ATOM   2003  HZ  PHE A 141     -17.785 -11.593   5.039  1.00 23.170          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 -658.774 87.0523 499.419 -34.7617 11.5981 30.8769 241.485 -269.774 -0.94594 -6.86062 -187.613 -54.775 -53.4508 -16.6913 -33.7447 -12.4291 0 3.13005 7.86449 66.5692 85.8862 -40.3111 46.5434 -56.4713 45.2126 99.994 -200.97
GLU:NtermProteinFull_1 -2.94773 0.13958 4.10038 -0.33222 0.09628 0.3865 2.24301 -1.70461 -0.01249 -0.10071 -2.53709 0.37766 0 0 0 -0.81942 0 0.15089 0.00956 0 3.2192 0 0 -2.7348 0 0.11894 -0.34707
SER_2 -3.25854 0.29689 3.5485 -0.02748 0 0.0403 1.46777 -1.65977 -0.00534 -0.05704 -1.23501 -1.0528 0 0 0 0 0 -0.07785 0.01822 0.32964 0 0.12092 0.60738 -0.77834 -0.2552 0.42376 -1.55397
LEU_3 -6.55593 0.82806 3.59119 -0.47376 0.21785 0.10411 1.78994 -2.33262 -0.0248 -0.23586 -0.58084 0.18966 0 0 0 0 0 -0.01495 0.04387 0.4416 0 -0.23325 0 0.18072 -0.30193 0.4866 -2.88033
ALA_4 -4.13125 0.3133 3.29376 -0.02227 0 0 1.30412 -2.09473 -0.00715 -0.04367 -0.02756 -0.37636 0 0 -0.76655 0 0 -0.01689 0 0 0 -0.32261 0 1.8394 -0.32317 0.27558 -1.10604
LYS_5 -4.14539 0.19572 5.30789 -0.29576 0.03285 0.13278 2.20041 -2.25265 -0 -0 -2.25762 -0.06921 0 0 0 -0.81942 0 0.03011 0.08242 1.89988 0 -0.11544 0 -1.5107 -0.36026 0.3745 -1.56988
GLN_6 -4.46464 0.3465 4.13744 -0.27444 0.07777 0.22104 2.11085 -2.08145 -0.01171 -0.13227 -2.12059 -0.49789 0 0 0 0 0 -0.04765 0.25342 0 2.70928 -0.10104 0 -0.18838 -0.21202 0.45771 0.18193
TYR_7 -7.44827 0.86863 3.51825 -0.63504 0.08102 0.32527 2.45255 -2.28736 -0.02193 -0.139 -2.1942 -0.23781 0 0 0 0 0 0.44119 0.04053 0 2.50505 0.04917 0.00068 1.2797 0.11408 1.41609 0.1286
SER_8 -2.48571 0.3163 2.28168 -0.03612 0.02444 0.06185 0.85528 -1.19831 -0 -0 -0.56564 -0.85463 0 0 0 0 0 -0.07436 0.01172 0.34041 0 -0.08299 0.60124 -0.77834 0.28699 2.03172 0.73554
VAL_9 -3.85898 0.83667 1.37923 -0.32712 0.31836 0.07662 0.56349 -1.18779 -0 -0 0.18357 -0.28078 0 0 0 0 0 0.12067 0.03135 0.34983 0 0.02893 0 1.9342 5.78102 2.0323 7.98155
PRO_10 -4.44696 0.77492 2.59643 -0.13916 0.00151 0.09757 0.98563 -1.29715 -0.00349 -0.00992 -0.82821 0.2077 0 0 0 0 0 -0.05889 0.00904 0.23458 0 -0.97777 0 -2.4119 5.31559 1.36141 1.41095
VAL_11 -8.11436 1.4249 2.71254 -0.28427 0.20971 0.05718 1.64966 -2.34482 -0.02193 -0.139 -1.12617 -0.07478 0 0 0 0 0 0.02822 0.02361 0.17583 0 -0.57501 0 1.9342 -0.63443 0.38309 -4.71581
ALA_12 -6.46344 0.89406 3.22642 -0.02444 9e-05 0 2.89313 -2.58424 -0.00349 -0.00992 -1.11109 -0.20088 0 0 0 0 0 -0.03214 0 0 0 -0.15939 0 1.8394 -0.59304 1.18141 -1.14756
PRO_13 -8.76904 1.06577 4.39483 -0.08513 5e-05 0.05311 2.0741 -2.22577 -0 -0 -1.02953 0.75104 0 0 0 0 0 0.15876 0.00699 0.55137 0 -0.12466 0 -2.4119 -0.6051 1.18205 -5.01305
VAL_14 -8.26579 0.82363 3.84583 -0.30366 0.16501 0.06643 2.46907 -2.77138 -0 -0 -0.01724 -0.06772 0 0 -0.64516 0 0 0.04252 0.04262 0.02443 0 -0.38173 0 1.9342 -0.16145 0.44298 -2.75741
ALA_15 -5.70337 0.85115 2.74476 -0.02244 0 0 2.01142 -2.28282 -0.00674 -0.02325 -0.25119 -0.35914 0 0 0 0 0 -0.05528 0 0 0 -0.28985 0 1.8394 -0.20142 0.33499 -1.41376
ARG_16 -13.41 2.08827 10.426 -0.55757 0.10066 0.29748 5.19069 -5.02563 -0.01309 -0.10359 -4.20796 0.37022 0 0 -0.76655 0 0 -0.04516 0.0237 1.90102 0 -0.09656 0 -1.2888 -0.46976 0.79654 -4.79009
SER_17 -7.04162 0.6193 7.49471 -0.04464 0.00086 0.06394 3.35258 -3.61834 -0 -0 -2.42333 -0.39597 0 0 -0.64516 0 0 -0.07734 0.31602 0.1465 0 -0.41535 2.21793 -0.77834 -0.23695 0.82618 -0.63902
LYS_18 -5.30588 0.47748 5.06309 -0.44893 0.13016 0.3019 2.19676 -2.25617 -0 -0 -2.27969 -0.34805 0 0 0 -0.83803 0 0.02208 0.0201 3.14855 0 -0.14372 0 -1.5107 -0.22537 0.32703 -1.66939
GLU_19 -3.0207 0.59224 2.95123 -0.63253 0.15236 1.17908 1.28551 -1.31319 -0.02202 -0.05754 -0.19046 -0.54642 0 0 0 0 0 0.00093 0.19741 0 3.56002 -0.28875 0 -2.7348 -0.49426 1.90375 2.52188
ASP_20 -3.38124 0.40896 3.60633 -0.23642 0.06481 0.76714 0.98446 -1.77712 -0.00614 -0.10673 0.88303 -1.00877 0 0 0 0 0 0.09705 0.0315 0 2.04763 -0.67749 0 -2.3716 -0.4689 2.39561 1.25213
VAL_21 -7.60111 1.58727 3.27229 -0.29564 0.24383 0.06612 2.47781 -2.34571 -0.01527 -0.0343 -1.23071 0.04481 0 0 0 0 0 -0.08678 0.0006 0.05506 0 -0.42647 0 1.9342 -0.43897 1.1097 -1.68327
GLU_22 -2.94287 0.16384 2.55205 -0.37369 0.18037 0.55839 0.9213 -1.27793 -0 -0 -0.85962 -0.44785 0 0 0 -1.11767 0 0.03273 0.00716 0 3.27163 0.20419 0 -2.7348 0.08592 0.61251 -1.16432
MET_23 -7.77093 0.86046 2.85059 -0.572 0.21153 0.06123 0.79186 -1.58555 -0 -1e-05 -0.36294 0.04646 0 0 0 0 0 -0.00668 0.03589 1.6 0 0.02678 0 0.60916 0.20355 0.43491 -2.56569
HIS_24 -3.2752 0.28524 3.93853 -0.37649 0.00393 0.40073 1.13465 -1.7191 -0 -0 -1.50784 -0.19702 0 0 -0.40297 -1.11767 0 0.03378 0.05393 0 1.82743 -0.2473 0 -0.45461 -0.2751 0.46196 -1.43313
ASP_25 -1.35813 0.13105 1.57523 -0.13049 0.03291 0.40951 0.20952 -0.63169 -0 -0 -0.44881 -1.04868 0 0 0 0 0 -0.05716 0.01883 0 2.39955 -0.58508 0 -2.3716 -0.33229 0.23203 -1.9553
THR_26 -4.18282 0.64239 3.083 -0.19241 0.1321 0.084 1.06181 -1.5956 -0 -0 -0.71516 -0.59142 0 0 -0.40297 0 0 -0.03776 0.00752 0.28732 0 0.23415 2.45983 -1.0874 0.0469 0.8168 0.05027
PRO_27 -3.81659 0.58375 2.49073 -0.1233 0.01406 0.08904 1.27554 -1.28476 -0 -0 -0.90385 0.20809 0 0 0 0 0 -0.09625 0.00669 0.16232 0 -0.78473 0 -2.4119 -0.05706 1.10274 -3.54548
ARG_28 -7.61861 0.52242 4.72639 -0.60738 0.08872 0.38949 1.65545 -2.28464 -0 -0 -0.90098 0.4392 0 0 0 0 0 -0.0661 0.07641 2.09279 0 -0.03953 0 -1.2888 -0.52807 0.49064 -2.85262
THR_29 -2.40991 0.32083 2.13344 -0.12506 0.08252 0.07517 0.62872 -1.10159 -0.01804 -0.16498 -0.21673 -1.21836 0 0 0 0 0 0.00346 0.00173 0.01134 0 -0.37965 2.27702 -1.0874 -0.43031 0.26903 -1.34878
SER_30 -4.49905 0.55503 5.37588 -0.03122 0 0.05303 3.02799 -2.3951 -0 -0 -1.6287 -1.03338 0 0 -0.83338 -0.18436 0 -0.05333 0.10038 0.93928 0 -0.0241 0.75807 -0.77834 -0.43924 0.28613 -0.80443
GLU_31 -1.7197 0.12485 2.37997 -0.549 0.17523 1.48106 0.75564 -1.05258 -0.00294 -0.05003 0.16266 -3.03967 0 0 0 0 0 -0.07267 0.00357 0 3.23129 -0.21694 0 -2.7348 -0.45406 0.27215 -1.30598
SER_32 -2.87154 0.49485 3.31968 -0.03124 0.00238 0.05434 1.59914 -1.36162 -0 -0 -1.06617 -0.94573 0 0 -0.83338 -0.18436 0 -0.06122 0 0.31354 0 -0.28167 0.61933 -0.77834 -0.55585 0.24437 -2.32349
ILE_33 -7.05127 1.32014 3.04955 -0.50793 0.54227 0.11494 2.27164 -2.14047 -0 -0 -0.69821 0.07982 0 0 0 0 0 0.06739 0.08339 0.45342 0 -0.76471 0 0.73287 -0.48234 1.05427 -1.87522
PRO_34 -4.07209 0.70973 2.68857 -0.13297 0.00451 0.09887 1.56981 -1.12682 -0 -0 -1.19758 0.16115 0 0 0 0 0 0.06738 0.02321 0.11786 0 -0.92573 0 -2.4119 -0.18229 2.00835 -2.59995
PRO_35 -1.62881 0.3092 0.97297 -0.17839 0.04615 0.12915 0.34595 -0.46801 -0.01825 -0.09848 0.09096 -0.06737 0 0 0 0 0 0.51794 0.01009 0.3279 0 -0.51141 0 -2.4119 1.01433 1.44026 -0.17772
ALA_36 -5.47819 0.94734 2.064 -0.02263 0 0 1.41067 -2.12617 -0 -0 -1.41039 -0.42162 0 0 0 0 0 0.12762 0 0 0 -0.07662 0 1.8394 1.77692 0.50039 -0.86929
MET_37 -5.96821 0.89426 2.23834 -0.46873 0.09548 0.29894 0.53897 -1.32559 -0 -0 0.66669 -0.11546 0 0 0 0 0 0.13188 0.0901 3.86771 0 0.18536 0 0.60916 1.93519 0.9359 4.60998
PRO_38 -5.195 0.74318 2.11322 -0.13313 0.00018 0.09561 1.4182 -1.41226 -0 -0 -0.73582 0.2172 0 0 0 0 0 0.35215 0.00123 0.14387 0 -1.22264 0 -2.4119 1.00069 1.24477 -3.78043
TYR_39 -6.97821 0.7129 1.55071 -0.9758 0.31256 0.58106 1.4633 -1.80751 -0 -0 -0.7918 -0.44509 0 0 0 0 0 0.02296 0.00065 0 2.20191 0.3893 0.03066 1.2797 1.736 1.39028 0.67357
ARG_40 -3.31922 0.55698 3.51404 -0.4641 0.06307 0.26773 2.14192 -1.83263 -0 -0 -1.60124 0.06069 0 0 0 0 0 0.03907 0.01647 1.92371 0 0.09965 0 -1.2888 2.34645 1.46721 3.991
GLY_41 -1.98681 0.28154 1.97528 -4e-05 0 0 0.87917 -1.1309 -0.01825 -0.09848 -0.03184 -0.41131 0 0 0 0 0 -0.22244 0 0 0 0.25718 0 0.83697 0.81986 0.74238 1.89231
SER_42 -1.04216 0.21844 1.56859 -0.03028 0.00041 0.05166 0.57771 -0.74483 -0 -0 -0.00269 -1.03141 0 0 0 0 0 -0.03152 0.00184 0.23471 0 -0.30316 0.62313 -0.77834 0.04478 0.296 -0.34712
GLY_43 -1.92059 0.38437 1.83221 -0.00035 0 0 1.13696 -1.05342 -0 -0 0.30054 -0.16132 0 0 0 0 0 0.16214 0 0 0 -1.16229 0 0.83697 -0.08036 0.42329 0.69816
ILE_44 -3.83612 0.52715 1.07132 -0.64648 0.4015 0.14515 0.71218 -1.10871 -0 -0 0.62287 -0.26704 0 0 0 0 0 -0.03958 0.06824 2.13399 0 -0.14381 0 0.73287 0.31522 0.61727 1.30602
GLY_45 -1.70314 0.1793 1.82891 -0.00024 0 0 0.91889 -0.95539 -0 -0 0.37738 -0.17243 0 0 -0.87493 0 0 -0.07001 0 0 0 -1.2283 0 0.83697 0.35858 0.3195 -0.18491
GLY_46 -1.99215 0.2796 2.12506 -5e-05 0 0 0.84191 -1.12109 -0.01923 -0.11187 -1.05721 -0.40817 0 0 0 0 0 -0.09138 0 0 0 0.32047 0 0.83697 0.29604 0.10397 0.00288
LEU_47 -1.75681 0.17339 1.6164 -0.50999 0.20678 0.1438 0.27791 -0.89406 -0 -0 0.00524 0.05167 0 0 0 0 0 0.09922 0.00675 0.63765 0 -0.01243 0 0.18072 0.12744 0.31835 0.67203
ASN_48 -4.82934 0.40596 5.44149 -0.31108 0.05571 0.5417 2.95851 -2.67281 -0.01923 -0.11187 -2.90317 -0.69795 0 0 -2.68809 0 0 -0.00903 0.00687 0 2.26556 -0.37055 0 -0.93687 0.44149 0.46279 -2.96991
GLU_49 -3.88755 0.25798 4.82367 -0.44987 0.20042 1.40074 2.23436 -1.86252 -0.0119 -0.0891 -3.48712 -3.07948 0 0 -0.42812 -0.83803 0 -0.11968 0.00245 0 3.66053 -0.29228 0 -2.7348 -0.02923 0.46997 -4.25957
ARG_50 -7.33409 0.54175 7.06508 -0.92181 0.2896 0.71744 3.54363 -3.16882 -0.01242 -0.10414 -4.3776 -0.0724 0 0 -2.10612 0 0 0.48844 0.03731 2.15509 0 -0.22326 0 -1.2888 0.17003 0.77365 -3.82744
GLY_51 -2.81239 0.339 3.50466 -0.00014 0 0 1.99917 -1.74039 -0 -0 -2.09602 -0.26908 0 0 -0.85088 0 0 -0.21186 0 0 0 -1.31813 0 0.83697 0.49998 0.78483 -1.33428
GLU_52 -1.98044 0.32205 2.74265 -0.55993 0.20555 1.5073 1.03617 -1.30023 -0 -0 0.37176 -3.09374 0 0 0 0 0 -0.06827 0.01452 0 2.97449 -0.21255 0 -2.7348 0.13935 0.42669 -0.20941
ALA_53 -5.38958 1.03289 3.72329 -0.02547 0.00017 0 2.39576 -2.39299 -0.01632 -0.16165 -2.68847 -0.40967 0 0 0 0 0 -0.10848 0 0 0 -0.13833 0 1.8394 -0.22781 0.40198 -2.16526
THR_54 -4.50239 0.82785 3.74053 -0.17232 0.07136 0.06372 1.61962 -1.80396 -0 -0 -1.36628 0.06936 0 0 0 -0.34645 0 -0.05434 0.19754 0.0554 0 0.06731 2.25606 -1.0874 -0.34826 0.45226 -0.26039
THR_55 -3.61181 0.47178 2.59608 -0.17187 0.06427 0.14138 1.3758 -1.45033 -0.01694 -0.16488 -0.75683 -1.95621 0 0 -0.84096 0 0 0.09469 0.01603 1.12044 0 0.22964 2.33121 -1.0874 0.2556 0.90901 -0.4513
PRO_56 -2.01279 0.37241 0.98942 -0.13653 0.00049 0.0979 0.08023 -0.51502 -0 -0 -0.03594 0.20886 0 0 0 0 0 -0.05354 0.00132 0.21497 0 -1.0941 0 -2.4119 -0.15747 0.82283 -3.62886
THR_57 -3.91898 0.66273 1.72118 -0.16778 0.10573 0.0562 1.3683 -1.40178 -0.01098 -0.11283 -1.24297 -0.33516 0 0 0 0 0 0.02463 0.03676 0.21457 0 -0.21385 2.31869 -1.0874 -0.36246 0.28326 -2.06212
THR_58 -2.60968 0.16284 1.7156 -0.17744 0.10147 0.06746 0.93887 -1.1805 -0 -0 -1.10996 -0.20352 0 0 0 0 0 -0.00896 0.0074 0.03443 0 0.15545 2.30454 -1.0874 0.03386 0.42791 -0.42763
ARG_59 -6.49798 0.54043 3.36912 -0.65483 0.14741 0.47963 1.47914 -2.07841 -0 -0 -0.6088 0.15401 0 0 -0.63049 0 0 -0.04402 0.47197 3.75727 0 -0.03727 0 -1.2888 -0.31715 0.48636 -1.27241
GLY_60 -1.77257 0.29081 1.51595 -6e-05 0 0 0.94513 -0.87523 -0 -0 0.40731 -0.36666 0 0 0 0 0 -0.17192 0 0 0 -1.51744 0 0.83697 -0.71867 0.46661 -0.95977
GLY_61 -2.44775 0.40125 2.8468 -0.00019 0 0 1.25973 -1.42515 -0.0035 -0.04775 -2.03274 -0.16081 0 0 0 0 0 -0.084 0 0 0 -1.06029 0 0.83697 -0.30122 0.31335 -1.90531
GLU_62 -1.2963 0.02547 1.06231 -0.50531 0.31828 1.61409 0.06697 -0.52936 -0 -0 -0.38064 -2.76724 0 0 0 0 0 0.1466 0.03362 0 4.65558 0.28865 0 -2.7348 0.44121 0.32631 0.76545
LEU_63 -6.97313 1.73637 1.68514 -0.52312 0.3193 0.10005 1.44896 -1.80635 -0.0035 -0.04775 -1.18665 0.30174 0 0 0 0 0 0.32721 0.07284 0.43052 0 -0.37673 0 0.18072 0.16994 1.38035 -2.76409
PRO_64 -2.5817 0.54786 1.64945 -0.19096 0.082 0.1393 0.64617 -0.7333 -0 -0 -0.23716 -0.10509 0 0 0 0 0 0.09151 0.00264 0.17339 0 -0.67102 0 -2.4119 0.20375 1.33448 -2.06059
ILE_65 -4.92037 0.67499 1.33996 -0.49286 0.37623 0.10681 0.57104 -1.10564 -3e-05 -8e-05 -1.00588 0.28408 0 0 0 0 0 -0.07268 0.05397 0.37033 0 -0.3853 0 0.73287 0.16048 0.47365 -2.83844
ILE_66 -6.07833 0.35256 2.62229 -0.47672 0.30776 0.10749 1.97295 -2.08962 -0 -0 -1.17133 0.01973 0 0 -0.76051 0 0 -0.02495 0.01571 0.42465 0 -0.63569 0 0.73287 -0.46725 0.472 -4.6764
GLN_67 -6.92179 0.95249 3.88538 -0.32428 0.0596 0.28906 2.48104 -2.40864 -0.00189 -0.00756 -2.73408 -0.54687 0 0 -1.04877 0 0 -0.01227 0.15854 0 3.07878 0.05247 0 -0.18838 0.01471 0.44952 -2.77295
SER_68 -3.19283 0.18006 3.71872 -0.0322 0.0323 0.03192 1.64049 -1.81938 -0 -0 -1.40576 -0.17176 0 0 0 0 0 0.03693 0.00026 0.22681 0 0.30662 0.60231 -0.77834 0.77453 0.41366 0.56436
THR_69 -6.93995 1.32441 5.30565 -0.18035 0.13038 0.06348 2.79499 -2.7982 -0.03923 -0.14143 -2.37831 0.11907 0 0 0 0 0 -0.08301 0.12803 0.05536 0 0.03943 2.33909 -1.0874 0.2834 0.77971 -0.28489
ASP_70 -4.45734 0.33058 5.62847 -0.22996 0.06571 0.7489 2.53235 -2.77944 -0.0071 -0.10984 -3.59764 -1.1227 0 0 -0.59601 0 0 -0.06 0.00088 0 1.92984 -0.90601 0 -2.3716 0.40964 0.71797 -3.87331
GLY_71 -3.37816 0.32292 3.78882 -5e-05 0 0 1.99205 -1.98506 -0.00124 -0.0114 -0.91354 -0.39652 0 0 0 0 0 -0.04526 0 0 0 0.41339 0 0.83697 1.08034 0.15117 1.85442
SER_72 -2.81046 0.23363 3.99064 -0.02352 0 0.02187 1.68318 -1.85116 -0 -0 -1.77628 -0.32751 0 0 0 0 0 0.01789 0 0.50755 0 0.32221 0.6 -0.77834 0.52433 0.13702 0.47105
ALA_73 -4.43541 0.35928 4.80795 -0.02207 0 0 2.11705 -2.46757 -0 -0 -2.77829 -0.36446 0 0 -0.59601 0 0 -0.02583 0 0 0 -0.20915 0 1.8394 -0.15484 0.23274 -1.69722
GLY_74 -4.24889 0.50279 4.62681 -5e-05 0 0 1.89712 -2.26633 -0 -0 -1.60086 -0.41616 0 0 0 0 0 -0.08666 0 0 0 0.20988 0 0.83697 0.36989 0.22419 0.04869
LYS_75 -4.48451 0.31216 5.35833 -0.30745 0.03901 0.14475 1.63425 -2.30176 -0.00387 -0.01766 -1.53749 -0.05224 0 0 0 0 0 0.00745 0.01816 1.93569 0 -0.0935 0 -1.5107 0.598 0.21904 -0.04232
LYS_76 -5.45115 0.24328 7.07784 -0.45975 0.06699 0.31687 3.55169 -2.95334 -0.00677 -0.05131 -5.40271 0.0205 0 0 0 -0.75442 0 0.07172 0.13367 2.5437 0 0.02214 0 -1.5107 -0.12216 0.47442 -2.18949
ARG_77 -8.20322 0.98375 8.67566 -0.81127 0.22214 0.46313 4.03356 -3.99595 -0.0361 -0.23765 -4.49801 0.47254 0 0 -1.01096 0 0 0.37729 0.31334 2.77045 0 0.00973 0 -1.2888 5.56153 1.78914 5.59031
PRO_78 -7.24561 1.17736 5.30595 -0.07587 0 0.04674 2.15524 -2.22169 -0 -0 -1.52391 0.6768 0 0 0 0 0 -0.11113 0.01132 0.22496 0 0.02041 0 -2.4119 5.67561 1.78581 3.49008
ARG_79 -4.85994 0.42872 5.57129 -0.42398 0.05107 0.20397 2.05494 -2.52288 -0 -0 -1.19124 0.35058 0 0 0 0 0 -0.00888 0.07945 2.13261 0 0.03397 0 -1.2888 0.25474 0.47173 1.33735
ASP_80 -3.55867 0.10655 5.56846 -0.10465 0.00296 0.31194 2.47929 -2.3379 -0 -0 -3.96375 -0.45836 0 0 0 -0.75442 0 -0.06793 1e-05 0 1.69668 0.11254 0 -2.3716 0.09776 0.39068 -2.85039
ALA_81 -4.51422 0.53813 2.98899 -0.02858 0.00887 0 1.3296 -2.06362 -0.00552 -0.03991 -1.28367 -0.41277 0 0 0 0 0 0.07843 0 0 0 0.03248 0 1.8394 -0.48308 0.5655 -1.45
ASN_82 -2.35633 0.22044 3.2313 -0.19182 0.03295 0.32801 1.32974 -1.56918 -0 -0 -0.84259 -1.01653 0 0 0 0 0 -0.05983 0.00393 0 1.93473 -1.03784 0 -0.93687 -0.80965 0.44566 -1.29387
GLU_83 -4.67958 0.37919 5.18692 -0.33408 0.09411 0.44187 2.40541 -2.23071 -0 -0 -2.60311 -0.41418 0 0 0 -0.95897 0 -0.05328 0.07783 0 3.22725 0.25486 0 -2.7348 0.12992 0.75004 -1.06131
GLU_84 -2.2376 0.19636 2.52956 -0.59306 0.22902 1.56309 0.40986 -1.10694 -0 -0 -0.24234 -3.20066 0 0 0 0 0 -0.05044 0.00564 0 3.29234 -0.10447 0 -2.7348 0.49464 0.76327 -0.78652
ASN_85 -4.41139 0.56798 4.55495 -0.19854 0.01742 0.30504 2.29244 -2.03932 -0.02764 -0.1628 -1.79603 -0.33231 0 0 0 -0.95897 0 -0.02208 0.04813 0 1.80711 0.05893 0 -0.93687 -0.2383 0.68043 -0.79183
ARG_86 -9.17425 1.67144 7.97004 -1.0863 0.30557 0.67887 3.19518 -3.54091 -0.03481 -0.17032 -1.1077 0.36297 0 0 0 0 0 -0.02449 0.25973 2.25795 0 -0.1791 0 -1.2888 5.58737 2.02821 7.71067
PRO_87 -4.83322 1.12262 3.99382 -0.08055 6e-05 0.04757 1.51004 -1.69157 -0.01624 -0.12095 -1.25503 0.59657 0 0 -0.4609 0 0 -0.2009 0.00353 0.41246 0 -0.67485 0 -2.4119 5.73578 1.78984 3.46618
ALA_88 -2.8248 0.35825 2.44141 -0.02382 0 0 1.33319 -1.48177 -0 -0 -1.06316 -0.36864 0 0 0 0 0 -0.07965 0 0 0 -0.36056 0 1.8394 -0.0178 0.39301 0.14505
PHE_89 -10.5398 2.10287 3.97626 -0.58919 0.09471 0.10018 3.62334 -2.99543 -0.02764 -0.1628 -2.30126 -0.17702 0 0 0 0 0 -0.07165 0.03649 0 3.36186 -0.16462 0 1.0402 -0.05824 0.74297 -2.00871
ASP_90 -3.88741 0.77113 5.4095 -0.10756 0.01288 0.33389 2.77061 -2.41166 -0.01624 -0.12095 -3.08067 -0.40772 0 0 0 -0.39268 0 0.9185 0.03289 0 1.81704 0.11145 0 -2.3716 5.72532 1.87476 6.98147
PRO_91 -6.87147 1.70093 2.42577 -0.07334 8e-05 0.04468 1.63655 -1.55855 -0 -0 -0.57908 0.60384 0 0 0 0 0 -0.12136 0.11796 0.25557 0 -0.3841 0 -2.4119 5.71575 1.65211 2.15344
ALA_92 -6.23606 1.05099 4.21391 -0.02125 0 0 2.9658 -2.96721 -0 -0 -3.27078 -0.35739 0 0 0 0 0 0.01676 0 0 0 -0.11505 0 1.8394 -0.10127 0.62235 -2.35981
LYS_93 -7.03886 0.40569 8.37351 -0.48364 0.23391 0.29969 4.87474 -3.83813 -0 -0 -6.13671 0.34041 0 0 -0.4609 -0.39268 0 -0.0192 0.42146 2.15788 0 -0.02069 0 -1.5107 -0.23626 0.55959 -2.47088
ALA_94 -7.01869 0.76726 3.73336 -0.02258 0 0 2.89117 -3.02901 -0 -0 -2.97879 -0.37346 0 0 0 0 0 0.15643 0 0 0 -0.34802 0 1.8394 -0.44487 0.61048 -4.21732
SER_95 -6.38294 0.47601 6.95529 -0.02183 0 0.0205 3.26209 -3.47221 -0 -0 -2.54501 -0.33113 0 0 0 0 0 -0.01123 0.01852 0.51599 0 0.32753 0.60245 -0.77834 -0.16443 0.3826 -1.14613
SER_96 -4.90818 0.39513 5.1548 -0.03035 0 0.06974 2.44011 -2.57072 -0.04215 -0.28289 -0.47751 -0.56537 0 0 0 0 0 0.00582 0.00053 0.8711 0 0.31499 0.61343 -0.77834 0.16821 0.30471 0.68305
ALA_97 -4.20056 0.52761 2.30904 -0.02897 0.01053 0 1.29465 -1.9108 -0 -0 -1.26575 -0.42376 0 0 0 0 0 -0.01463 0 0 0 0.01633 0 1.8394 -0.25689 0.44775 -1.65606
PHE_98 -4.93951 0.71126 2.9101 -0.58228 0.05802 0.3278 1.70563 -2.06753 -0 -0 -0.69557 -0.41655 0 0 0 0 0 -0.01677 0.05592 0 2.10349 0.18541 0 1.0402 -0.28067 0.48912 0.58807
TRP_99 -5.23505 0.63375 1.89048 -0.69947 0.14596 0.41174 0.92682 -1.76726 -0 -0 -0.62525 -0.40225 0 0 0 0 0 0.1993 0.0811 0 2.75129 0.00406 0 1.6906 0.01134 0.59198 0.60914
PHE_100 -9.15361 1.19524 2.98592 -0.50783 0.33127 0.1643 1.59837 -2.45837 -0 -0 -0.77704 0.22378 0 0 0 0 0 0.07947 0.48687 0 3.62094 -0.04332 0 1.0402 0.00172 1.00414 -0.20794
THR_101 -4.6841 0.60049 4.27561 -0.20531 0.13982 0.07391 2.67701 -2.20534 -0 -0 -3.06036 -0.84037 0 0 -1.04877 0 0 -0.03271 0.01818 1.59697 0 -0.48789 2.28487 -1.0874 -0.00069 0.88241 -1.10367
GLN_102 -3.09796 0.34891 2.04568 -0.26896 0.03356 0.21856 0.61966 -1.06939 -0.00359 -0.03887 -0.75992 -0.71978 0 0 0 0 0 0.072 0.04825 0 3.26575 -0.08947 0 -0.18838 0.42224 0.50136 1.33966
THR_103 -4.02722 0.51177 2.6348 -0.1811 0.07647 0.06499 1.35183 -1.80204 -0.05339 -0.29477 -2.08984 -0.91081 0 0 0 0 0 -0.0128 0.01334 0.88922 0 -0.73723 2.32011 -1.0874 0.59756 0.53574 -2.20077
THR_104 -1.7367 0.17682 0.97279 -0.10999 0.05501 0.07662 0.33605 -0.70772 -0.00871 -0.107 -0.71295 -0.51845 0 0 0 0 0 0.01101 0.01474 0.09302 0 -0.53896 2.38632 -1.0874 -0.06883 0.39444 -1.0799
GLY_105 -1.64138 0.24313 0.80054 -0.00086 0 0 0.04744 -0.62317 -0 -0 -0.00661 -0.2519 0 0 0 0 0 -0.05814 0 0 0 -1.53421 0 0.83697 0.24366 0.20636 -1.73816
ILE_106 -4.7142 0.74458 1.19961 -0.42239 0.30774 0.07977 0.89979 -1.32719 -0 -0 -0.906 0.02762 0 0 0 0 0 -0.03202 0.06091 0.66605 0 -0.31253 0 0.73287 0.4648 0.63142 -1.89917
GLY_107 -4.17109 0.75625 3.04665 -0.00036 0 0 1.29811 -1.88643 -0 -8e-05 -2.33917 -0.16982 0 0 0 0 0 -0.09184 0 0 0 -0.63113 0 0.83697 -0.04683 0.57831 -2.82045
ILE_108 -4.99866 0.96259 1.30353 -0.49645 0.25305 0.13282 0.61037 -1.31877 -0.00185 -0.00713 0.30968 0.0939 0 0 0 0 0 -0.0269 0.06712 3.66969 0 -0.22857 0 0.73287 -0.02959 0.27489 1.30259
GLY_109 -3.87516 0.41658 3.43055 -0.00034 0 0 1.58771 -1.74665 -0.01818 -0.1334 -0.9254 -0.20186 0 0 0 0 0 0.06431 0 0 0 -0.09344 0 0.83697 -0.01506 0.46543 -0.20794
ILE_110 -3.94078 0.29839 3.76903 -0.50645 0.4044 0.10591 2.07423 -1.90691 -0 -0 -1.32469 0.07159 0 0 -1.26332 0 0 -0.05006 0.00102 0.46388 0 -0.47542 0 0.73287 0.08056 1.02376 -0.44199
ASP_111 -5.44643 0.9845 4.81257 -0.1104 0.00558 0.34058 2.49893 -2.56294 -0 -0 -3.40872 -0.35344 0 0 0 0 0 0.26717 0.00113 0 2.12699 -0.35892 0 -2.3716 -0.03918 1.18929 -2.42488
ARG_112 -11.4453 1.30787 9.66582 -0.65129 0.18396 0.3527 3.82651 -4.45637 -0.02671 -0.17975 -2.28984 0.37862 0 0 -0.30331 -0.34645 0 0.04878 1.22472 2.97686 0 -0.19069 0 -1.2888 -0.3267 0.95055 -0.5888
SER_113 -4.55911 0.54291 4.2032 -0.03957 0.00018 0.05698 1.85025 -2.18095 -0 -0 -1.28372 -0.57496 0 0 -0.42236 0 0 -0.05631 0.24644 0.17685 0 -0.23272 1.7726 -0.77834 -0.55175 0.85926 -0.97111
PHE_114 -4.27349 0.37849 3.46868 -0.59406 0.03004 0.33505 1.9626 -1.92439 -0.00043 -0.00729 -0.34104 0.16818 0 0 0 0 0 -0.04716 0.00393 0 2.04504 -0.14017 0 1.0402 -0.20722 0.4795 2.37645
CYS_115 -4.57229 0.7654 3.36298 -0.05024 0 0.01676 1.04468 -1.51731 -0.00043 -0.00729 -0.67785 0.04733 0 0 0 0 0 0.29937 0.01218 0.35112 0 0.25772 0 3.6196 0.38284 0.86962 4.2042
ASP_116 -3.73203 0.80458 3.75998 -0.26395 0.05853 0.99055 0.82239 -1.80635 -0 -0 -0.59795 -1.57893 0 0 -0.37706 0 0 0.10881 0.26021 0 2.15538 0.25417 0 -2.3716 0.52845 1.08105 0.09622
GLY_117 -2.86296 0.32995 3.0742 -0.0003 0 0 1.48995 -1.5465 -0 -0 -2.26555 -0.17501 0 0 -0.33866 0 0 0.03473 0 0 0 -1.5016 0 0.83697 0.3193 0.45446 -2.15102
SER_118 -4.48236 0.61193 4.32356 -0.02999 1e-05 0.06124 1.5955 -1.96441 -0.00785 -0.09788 -2.26252 -0.05571 0 0 -1.26301 0 0 0.10122 0.05061 0.04896 0 -0.53336 1.72156 -0.77834 0.00688 0.41004 -2.54394
PHE_119 -7.76074 0.74143 3.1464 -1.12986 0.17448 0.70822 0.6573 -1.99105 -0.01951 -0.14346 -0.55011 -0.13358 0 0 0 0 0 -0.00902 0.00937 0 1.63251 -0.49409 0 1.0402 -0.14567 0.42519 -3.84199
GLY_120 -4.00513 0.45449 2.87808 -0.00153 0 0 0.90177 -1.74381 -0 -0 -0.88451 -0.3329 0 0 0 0 0 -0.07669 0 0 0 -1.50063 0 0.83697 0.24454 0.19469 -3.03466
ALA_121 -4.43801 0.48756 2.86219 -0.01932 0 0 1.32631 -1.87739 -0 -0 0.09312 -0.43301 0 0 0 0 0 0.07055 0 0 0 -0.44383 0 1.8394 0.54237 0.22646 0.2364
GLY_122 -3.31758 0.24644 2.61147 -5e-05 0 0 1.12195 -1.35902 -0.0151 -0.11495 -1.97881 -0.37649 0 0 0 0 0 -0.18274 0 0 0 -1.44671 0 0.83697 -0.3814 0.31185 -4.04415
SER_123 -4.04706 0.41336 4.85043 -0.0311 0.00271 0.05213 2.14701 -2.12695 -0 -0 -1.94351 -0.82669 0 0 -1.01824 0 0 -0.04572 0.002 0.62582 0 0.34379 0.60062 -0.77834 -0.5323 0.42085 -1.89119
SER_124 -2.99935 0.27612 2.75675 -0.03059 0.00125 0.05114 0.6887 -1.42462 -0.01941 -0.12054 0.25696 -1.08552 0 0 0 0 0 -0.02596 0.00996 0.28564 0 -0.2891 0.62595 -0.77834 -0.33883 0.36247 -1.79733
ASN_125 -4.3406 0.76433 4.91563 -0.25937 0.06805 0.4451 2.16129 -2.16529 -0.00733 -0.08744 -1.9173 -0.78271 0 0 -0.84742 -0.80253 0 -0.05613 0.00154 0 2.21247 -0.43449 0 -0.93687 -0.44025 1.02954 -1.47978
PRO_126 -6.65615 0.82527 3.95854 -0.11648 0.00155 0.08537 1.70262 -1.47493 -0.00259 -0.03117 -0.7196 0.28022 0 0 0 0 0 -0.049 0.01355 0.17337 0 -1.10124 0 -2.4119 -0.47416 1.16819 -4.82852
SER_127 -1.86842 0.26826 2.36672 -0.02698 3e-05 0.0228 0.9073 -1.04366 -0 -0 -0.31511 -0.27047 0 0 0 0 0 -0.04913 0.00472 0.43216 0 -0.03932 0.60145 -0.77834 -0.69606 0.39485 -0.08921
ALA_128 -3.76167 0.76895 1.66983 -0.0266 0.00889 0 1.38387 -1.49604 -0.00363 -0.01493 -0.21417 -0.57348 0 0 0 0 0 0.27266 0 0 0 0.3304 0 1.8394 -0.05459 0.50032 0.62922
SER_129 -3.83954 0.26825 4.36872 -0.03229 0 0.05697 2.08359 -1.86215 -0.01077 -0.12724 -2.32152 -1.05067 0 0 -0.63049 -0.80253 0 -0.04857 0.06072 0.23016 0 -0.32718 0.69423 -0.77834 -0.10793 0.77287 -3.4037
SER_130 -3.44273 0.46328 3.42822 -0.02579 0 0.06075 1.47356 -1.75814 -0.01336 -0.15841 -0.21724 -0.6214 0 0 0 0 0 -0.00813 0.00116 0.17415 0 -0.45854 0.61059 -0.77834 -0.29036 0.63711 -0.9236
ALA_131 -5.91603 1.01279 1.90977 -0.02598 0.00026 0 1.86064 -2.27708 -0.01036 -0.1096 -0.20591 -0.21545 0 0 0 0 0 -0.0341 0 0 0 -0.16742 0 1.8394 -0.3718 0.56395 -2.14694
THR_132 -4.87857 0.49944 3.64878 -0.12351 0.03723 0.06492 2.39873 -2.06296 -0 -0 -1.0737 -0.79246 0 0 -0.76051 0 0 0.10638 0.00019 0.07003 0 0.00267 2.2969 -1.0874 -0.5592 0.65196 -1.56109
ALA_133 -3.98125 0.7923 1.53115 -0.02622 0.00086 0 0.82643 -1.47357 -0.00185 -0.00713 -0.01235 -0.39967 0 0 0 0 0 -0.04304 0 0 0 -0.09113 0 1.8394 -0.4815 0.49438 -1.0332
THR_134 -6.16265 1.10267 5.13326 -0.12749 0.16693 0.08311 3.26317 -2.97593 -0 -0 -2.23864 -0.47933 0 0 -0.66152 0 0 0.85722 0.32046 0.04076 0 -0.49664 2.25157 -1.0874 -0.4985 1.05382 -0.45512
PRO_135 -6.14446 0.84928 3.6098 -0.11678 0 0.08793 0.93375 -1.58607 -0 -0 -1.3144 0.33284 0 0 -0.66152 0 0 -0.00475 0.08305 0.19446 0 -1.2149 0 -2.4119 0.00151 1.36091 -6.00125
SER_136 -4.41908 0.6654 5.11372 -0.02708 0 0.04541 2.60798 -2.39239 -0.00807 -0.07723 -2.24033 -1.06767 0 0 -0.89006 0 0 -0.02187 0.03797 1.5513 0 -0.14463 0.6061 -0.77834 -0.12399 0.63376 -0.92908
SER_137 -2.92683 0.34117 3.53621 -0.02959 0 0.0492 1.4716 -1.53319 -0.03124 -0.27781 -1.53726 -1.046 0 0 -0.85471 0 0 0.02421 0.01645 0.15269 0 -0.32425 0.70224 -0.77834 -0.54271 0.36109 -3.22708
SER_138 -4.21455 0.98849 4.47789 -0.03008 0.00028 0.04885 2.17168 -2.18986 -0.01951 -0.14346 -0.41423 -1.17929 0 0 -1.31844 0 0 -0.02779 6e-05 0.2506 0 -0.19955 0.60472 -0.77834 -0.57764 0.49854 -2.05162
GLY_139 -3.40122 0.14609 4.12413 -7e-05 0 0 1.98066 -2.10443 -0.02083 -0.10113 -2.52786 -0.34213 0 0 -1.06187 0 0 -0.1802 0 0 0 -1.53386 0 0.83697 -0.43819 0.47061 -4.15334
THR_140 -5.82946 0.76172 5.63218 -0.17876 0.08872 0.06171 2.54803 -2.78937 -0.0198 -0.1806 -3.80971 -0.73022 0 0 -1.15325 0 0 -0.05528 0.03744 0.79024 0 -0.70173 2.30054 -1.0874 0.17313 0.54533 -3.59655
PHE:CtermProteinFull_141 -7.85942 1.24101 1.91269 -1.12295 0.093 1.24475 1.36572 -1.72064 -0.00785 -0.09788 -1.3878 -0.12735 0 0 -0.22042 0 0 0 0.00111 0 1.29757 0 0 1.0402 0.30711 0.77632 -3.26483
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

