REMARK ID 200292 DOMAINID 197271 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 119.449
ATOM      1  N   ILE A   1       8.526 -25.675  -0.301  1.00  9.070          N  
ATOM      2  CA  ILE A   1       7.378 -25.440  -1.178  1.00  8.320          C  
ATOM      3  C   ILE A   1       7.656 -24.202  -2.043  1.00  7.530          C  
ATOM      4  O   ILE A   1       8.561 -23.443  -1.699  1.00  7.360          O  
ATOM      5  CB  ILE A   1       6.091 -25.235  -0.328  1.00 11.950          C  
ATOM      6  CG1 ILE A   1       6.242 -23.946   0.576  1.00 11.950          C  
ATOM      7  CG2 ILE A   1       5.796 -26.506   0.501  1.00 11.950          C  
ATOM      8  CD1 ILE A   1       4.973 -23.513   1.282  1.00 11.950          C  
ATOM      9 1H   ILE A   1       8.248 -25.608   0.666  1.00 10.880          H  
ATOM     10 2H   ILE A   1       8.902 -26.595  -0.479  1.00 10.880          H  
ATOM     11 3H   ILE A   1       9.239 -24.982  -0.491  1.00 10.880          H  
ATOM     12  HA  ILE A   1       7.256 -26.319  -1.800  1.00  9.980          H  
ATOM     13  HB  ILE A   1       5.250 -25.057  -0.976  1.00 14.340          H  
ATOM     14 1HG1 ILE A   1       7.002 -24.119   1.331  1.00 14.340          H  
ATOM     15 2HG1 ILE A   1       6.552 -23.103  -0.049  1.00 14.340          H  
ATOM     16 1HG2 ILE A   1       4.881 -26.380   1.075  1.00 14.340          H  
ATOM     17 2HG2 ILE A   1       5.671 -27.354  -0.174  1.00 14.340          H  
ATOM     18 3HG2 ILE A   1       6.614 -26.713   1.187  1.00 14.340          H  
ATOM     19 1HD1 ILE A   1       5.177 -22.612   1.862  1.00 14.340          H  
ATOM     20 2HD1 ILE A   1       4.204 -23.296   0.538  1.00 14.340          H  
ATOM     21 3HD1 ILE A   1       4.620 -24.289   1.951  1.00 14.340          H  
ATOM     22  N   PRO A   2       6.951 -23.985  -3.175  1.00  7.290          N  
ATOM     23  CA  PRO A   2       7.078 -22.798  -4.007  1.00  6.830          C  
ATOM     24  C   PRO A   2       6.715 -21.551  -3.218  1.00  6.000          C  
ATOM     25  O   PRO A   2       5.747 -21.562  -2.462  1.00  6.020          O  
ATOM     26  CB  PRO A   2       6.047 -23.049  -5.118  1.00 10.250          C  
ATOM     27  CG  PRO A   2       5.885 -24.554  -5.164  1.00 10.250          C  
ATOM     28  CD  PRO A   2       6.013 -25.001  -3.722  1.00 10.250          C  
ATOM     29  HA  PRO A   2       8.097 -22.730  -4.408  1.00  8.200          H  
ATOM     30 1HB  PRO A   2       5.111 -22.517  -4.885  1.00 12.290          H  
ATOM     31 2HB  PRO A   2       6.419 -22.635  -6.068  1.00 12.290          H  
ATOM     32 1HG  PRO A   2       4.907 -24.815  -5.602  1.00 12.290          H  
ATOM     33 2HG  PRO A   2       6.651 -24.998  -5.816  1.00 12.290          H  
ATOM     34 1HD  PRO A   2       5.035 -24.943  -3.229  1.00 12.290          H  
ATOM     35 2HD  PRO A   2       6.429 -26.009  -3.727  1.00 12.290          H  
ATOM     36  N   TYR A   3       7.435 -20.465  -3.463  1.00  5.520          N  
ATOM     37  CA  TYR A   3       7.119 -19.189  -2.840  1.00  4.920          C  
ATOM     38  C   TYR A   3       5.890 -18.541  -3.436  1.00  4.300          C  
ATOM     39  O   TYR A   3       5.759 -18.466  -4.661  1.00  4.320          O  
ATOM     40  CB  TYR A   3       8.274 -18.198  -2.981  1.00  7.130          C  
ATOM     41  CG  TYR A   3       7.918 -16.815  -2.438  1.00  7.130          C  
ATOM     42  CD1 TYR A   3       7.947 -16.560  -1.081  1.00  7.130          C  
ATOM     43  CD2 TYR A   3       7.533 -15.805  -3.325  1.00  7.130          C  
ATOM     44  CE1 TYR A   3       7.601 -15.309  -0.611  1.00  7.130          C  
ATOM     45  CE2 TYR A   3       7.186 -14.562  -2.852  1.00  7.130          C  
ATOM     46  CZ  TYR A   3       7.220 -14.310  -1.502  1.00  7.130          C  
ATOM     47  OH  TYR A   3       6.875 -13.066  -1.026  1.00  7.130          O  
ATOM     48  H   TYR A   3       8.224 -20.525  -4.090  1.00  6.620          H  
ATOM     49  HA  TYR A   3       6.921 -19.362  -1.783  1.00  5.900          H  
ATOM     50 1HB  TYR A   3       9.146 -18.569  -2.441  1.00  8.550          H  
ATOM     51 2HB  TYR A   3       8.548 -18.097  -4.030  1.00  8.550          H  
ATOM     52  HD1 TYR A   3       8.240 -17.343  -0.383  1.00  8.550          H  
ATOM     53  HD2 TYR A   3       7.500 -16.007  -4.396  1.00  8.550          H  
ATOM     54  HE1 TYR A   3       7.621 -15.107   0.458  1.00  8.550          H  
ATOM     55  HE2 TYR A   3       6.883 -13.778  -3.545  1.00  8.550          H  
ATOM     56  HH  TYR A   3       6.965 -13.057  -0.069  1.00  8.550          H  
ATOM     57  N   THR A   4       5.025 -18.013  -2.581  1.00  3.990          N  
ATOM     58  CA  THR A   4       3.908 -17.234  -3.059  1.00  3.640          C  
ATOM     59  C   THR A   4       3.933 -15.926  -2.277  1.00  2.970          C  
ATOM     60  O   THR A   4       4.338 -15.933  -1.114  1.00  2.790          O  
ATOM     61  CB  THR A   4       2.565 -17.949  -2.796  1.00  5.240          C  
ATOM     62  OG1 THR A   4       2.377 -18.088  -1.378  1.00  5.240          O  
ATOM     63  CG2 THR A   4       2.578 -19.329  -3.442  1.00  5.240          C  
ATOM     64  H   THR A   4       5.150 -18.143  -1.586  1.00  4.790          H  
ATOM     65  HA  THR A   4       4.037 -17.059  -4.122  1.00  4.370          H  
ATOM     66  HB  THR A   4       1.742 -17.365  -3.208  1.00  6.280          H  
ATOM     67  HG1 THR A   4       2.256 -17.212  -0.979  1.00  6.280          H  
ATOM     68 1HG2 THR A   4       1.634 -19.830  -3.251  1.00  6.280          H  
ATOM     69 2HG2 THR A   4       2.724 -19.222  -4.516  1.00  6.280          H  
ATOM     70 3HG2 THR A   4       3.389 -19.928  -3.028  1.00  6.280          H  
ATOM     71  N   PRO A   5       3.485 -14.805  -2.856  1.00  2.920          N  
ATOM     72  CA  PRO A   5       3.325 -13.525  -2.198  1.00  2.740          C  
ATOM     73  C   PRO A   5       2.116 -13.576  -1.276  1.00  2.380          C  
ATOM     74  O   PRO A   5       1.176 -14.329  -1.565  1.00  2.450          O  
ATOM     75  CB  PRO A   5       3.150 -12.563  -3.379  1.00  4.110          C  
ATOM     76  CG  PRO A   5       2.540 -13.415  -4.480  1.00  4.110          C  
ATOM     77  CD  PRO A   5       3.154 -14.792  -4.298  1.00  4.110          C  
ATOM     78  HA  PRO A   5       4.240 -13.294  -1.630  1.00  3.290          H  
ATOM     79 1HB  PRO A   5       2.514 -11.717  -3.088  1.00  4.930          H  
ATOM     80 2HB  PRO A   5       4.127 -12.142  -3.661  1.00  4.930          H  
ATOM     81 1HG  PRO A   5       1.446 -13.433  -4.390  1.00  4.930          H  
ATOM     82 2HG  PRO A   5       2.768 -12.978  -5.467  1.00  4.930          H  
ATOM     83 1HD  PRO A   5       2.394 -15.542  -4.547  1.00  4.930          H  
ATOM     84 2HD  PRO A   5       4.066 -14.891  -4.910  1.00  4.930          H  
ATOM     85  N   GLY A   6       2.098 -12.705  -0.247  1.00  2.450          N  
ATOM     86  CA  GLY A   6       0.990 -12.542   0.723  1.00  2.570          C  
ATOM     87  C   GLY A   6      -0.390 -12.326   0.099  1.00  2.270          C  
ATOM     88  O   GLY A   6      -1.416 -12.512   0.761  1.00  2.680          O  
ATOM     89  H   GLY A   6       2.923 -12.134  -0.106  1.00  2.940          H  
ATOM     90 1HA  GLY A   6       0.960 -13.416   1.374  1.00  3.080          H  
ATOM     91 2HA  GLY A   6       1.215 -11.694   1.371  1.00  3.080          H  
ATOM     92  N   ASN A   7      -0.400 -11.994  -1.185  1.00  1.880          N  
ATOM     93  CA  ASN A   7      -1.586 -11.758  -1.980  1.00  1.900          C  
ATOM     94  C   ASN A   7      -2.461 -13.008  -2.032  1.00  1.550          C  
ATOM     95  O   ASN A   7      -3.692 -12.922  -2.042  1.00  1.520          O  
ATOM     96  CB  ASN A   7      -1.170 -11.413  -3.380  1.00  2.650          C  
ATOM     97  CG  ASN A   7      -0.466 -10.124  -3.456  1.00  2.650          C  
ATOM     98  OD1 ASN A   7      -0.483  -9.305  -2.543  1.00  2.650          O  
ATOM     99  ND2 ASN A   7       0.194  -9.914  -4.557  1.00  2.650          N  
ATOM    100  H   ASN A   7       0.499 -11.886  -1.627  1.00  2.260          H  
ATOM    101  HA  ASN A   7      -2.160 -10.939  -1.545  1.00  2.280          H  
ATOM    102 1HB  ASN A   7      -0.518 -12.196  -3.760  1.00  3.180          H  
ATOM    103 2HB  ASN A   7      -2.044 -11.382  -4.020  1.00  3.180          H  
ATOM    104 1HD2 ASN A   7       0.704  -9.059  -4.678  1.00  3.180          H  
ATOM    105 2HD2 ASN A   7       0.195 -10.601  -5.283  1.00  3.180          H  
ATOM    106  N   LEU A   8      -1.841 -14.193  -2.051  1.00  1.370          N  
ATOM    107  CA  LEU A   8      -2.649 -15.388  -2.136  1.00  1.130          C  
ATOM    108  C   LEU A   8      -3.364 -15.673  -0.809  1.00  1.060          C  
ATOM    109  O   LEU A   8      -4.585 -15.835  -0.820  1.00  0.960          O  
ATOM    110  CB  LEU A   8      -1.828 -16.566  -2.691  1.00  1.680          C  
ATOM    111  CG  LEU A   8      -2.530 -17.935  -2.746  1.00  1.680          C  
ATOM    112  CD1 LEU A   8      -3.778 -17.857  -3.644  1.00  1.680          C  
ATOM    113  CD2 LEU A   8      -1.536 -18.960  -3.270  1.00  1.680          C  
ATOM    114  H   LEU A   8      -0.818 -14.258  -2.009  1.00  1.640          H  
ATOM    115  HA  LEU A   8      -3.418 -15.192  -2.877  1.00  1.360          H  
ATOM    116 1HB  LEU A   8      -1.608 -16.315  -3.726  1.00  2.010          H  
ATOM    117 2HB  LEU A   8      -0.875 -16.655  -2.211  1.00  2.010          H  
ATOM    118  HG  LEU A   8      -2.854 -18.226  -1.745  1.00  2.010          H  
ATOM    119 1HD1 LEU A   8      -4.261 -18.834  -3.676  1.00  2.010          H  
ATOM    120 2HD1 LEU A   8      -4.492 -17.134  -3.251  1.00  2.010          H  
ATOM    121 3HD1 LEU A   8      -3.488 -17.567  -4.651  1.00  2.010          H  
ATOM    122 1HD2 LEU A   8      -2.006 -19.942  -3.308  1.00  2.010          H  
ATOM    123 2HD2 LEU A   8      -1.206 -18.677  -4.270  1.00  2.010          H  
ATOM    124 3HD2 LEU A   8      -0.674 -18.995  -2.601  1.00  2.010          H  
ATOM    125  N   PRO A   9      -2.695 -15.751   0.362  1.00  1.190          N  
ATOM    126  CA  PRO A   9      -3.352 -15.898   1.642  1.00  1.240          C  
ATOM    127  C   PRO A   9      -4.510 -14.923   1.840  1.00  1.180          C  
ATOM    128  O   PRO A   9      -5.553 -15.328   2.372  1.00  1.140          O  
ATOM    129  CB  PRO A   9      -2.202 -15.651   2.615  1.00  1.860          C  
ATOM    130  CG  PRO A   9      -0.993 -16.172   1.885  1.00  1.860          C  
ATOM    131  CD  PRO A   9      -1.219 -15.834   0.441  1.00  1.860          C  
ATOM    132  HA  PRO A   9      -3.712 -16.939   1.733  1.00  1.490          H  
ATOM    133 1HB  PRO A   9      -2.130 -14.569   2.828  1.00  2.230          H  
ATOM    134 2HB  PRO A   9      -2.386 -16.159   3.569  1.00  2.230          H  
ATOM    135 1HG  PRO A   9      -0.081 -15.706   2.282  1.00  2.230          H  
ATOM    136 2HG  PRO A   9      -0.892 -17.254   2.050  1.00  2.230          H  
ATOM    137 1HD  PRO A   9      -0.730 -14.933   0.180  1.00  2.230          H  
ATOM    138 2HD  PRO A   9      -0.843 -16.678  -0.111  1.00  2.230          H  
ATOM    139  N   THR A  10      -4.385 -13.669   1.357  1.00  1.230          N  
ATOM    140  CA  THR A  10      -5.516 -12.763   1.530  1.00  1.260          C  
ATOM    141  C   THR A  10      -6.638 -13.059   0.560  1.00  1.140          C  
ATOM    142  O   THR A  10      -7.804 -12.981   0.950  1.00  1.260          O  
ATOM    143  CB  THR A  10      -5.172 -11.279   1.434  1.00  1.750          C  
ATOM    144  OG1 THR A  10      -6.390 -10.545   1.365  1.00  1.750          O  
ATOM    145  CG2 THR A  10      -4.383 -10.967   0.263  1.00  1.750          C  
ATOM    146  H   THR A  10      -3.501 -13.328   0.954  1.00  1.480          H  
ATOM    147  HA  THR A  10      -5.908 -12.918   2.535  1.00  1.510          H  
ATOM    148  HB  THR A  10      -4.625 -10.987   2.321  1.00  2.100          H  
ATOM    149  HG1 THR A  10      -6.896 -10.675   2.170  1.00  2.100          H  
ATOM    150 1HG2 THR A  10      -4.186  -9.913   0.241  1.00  2.100          H  
ATOM    151 2HG2 THR A  10      -3.480 -11.499   0.308  1.00  2.100          H  
ATOM    152 3HG2 THR A  10      -4.905 -11.235  -0.620  1.00  2.100          H  
ATOM    153  N   ARG A  11      -6.325 -13.391  -0.700  1.00  1.010          N  
ATOM    154  CA  ARG A  11      -7.398 -13.681  -1.623  1.00  0.950          C  
ATOM    155  C   ARG A  11      -8.166 -14.905  -1.147  1.00  0.820          C  
ATOM    156  O   ARG A  11      -9.399 -14.918  -1.189  1.00  0.790          O  
ATOM    157  CB  ARG A  11      -6.878 -13.910  -3.034  1.00  1.350          C  
ATOM    158  CG  ARG A  11      -7.957 -14.274  -4.082  1.00  1.350          C  
ATOM    159  CD  ARG A  11      -8.950 -13.170  -4.341  1.00  1.350          C  
ATOM    160  NE  ARG A  11      -8.362 -12.049  -5.088  1.00  1.350          N  
ATOM    161  CZ  ARG A  11      -8.927 -10.824  -5.243  1.00  1.350          C  
ATOM    162  NH1 ARG A  11     -10.081 -10.538  -4.670  1.00  1.350          N  
ATOM    163  NH2 ARG A  11      -8.319  -9.911  -5.990  1.00  1.350          N  
ATOM    164  H   ARG A  11      -5.351 -13.401  -1.026  1.00  1.210          H  
ATOM    165  HA  ARG A  11      -8.067 -12.825  -1.627  1.00  1.140          H  
ATOM    166 1HB  ARG A  11      -6.363 -13.018  -3.373  1.00  1.620          H  
ATOM    167 2HB  ARG A  11      -6.143 -14.718  -3.016  1.00  1.620          H  
ATOM    168 1HG  ARG A  11      -7.462 -14.499  -5.023  1.00  1.620          H  
ATOM    169 2HG  ARG A  11      -8.508 -15.155  -3.751  1.00  1.620          H  
ATOM    170 1HD  ARG A  11      -9.763 -13.584  -4.939  1.00  1.620          H  
ATOM    171 2HD  ARG A  11      -9.363 -12.798  -3.412  1.00  1.620          H  
ATOM    172  HE  ARG A  11      -7.481 -12.218  -5.559  1.00  1.620          H  
ATOM    173 1HH1 ARG A  11     -10.556 -11.228  -4.108  1.00  1.620          H  
ATOM    174 2HH1 ARG A  11     -10.496  -9.625  -4.798  1.00  1.620          H  
ATOM    175 1HH2 ARG A  11      -7.446 -10.130  -6.453  1.00  1.620          H  
ATOM    176 2HH2 ARG A  11      -8.746  -9.008  -6.140  1.00  1.620          H  
ATOM    177  N   ASN A  12      -7.440 -15.923  -0.658  1.00  0.810          N  
ATOM    178  CA  ASN A  12      -8.089 -17.129  -0.181  1.00  0.770          C  
ATOM    179  C   ASN A  12      -8.946 -16.842   1.044  1.00  0.730          C  
ATOM    180  O   ASN A  12     -10.080 -17.327   1.124  1.00  0.730          O  
ATOM    181  CB  ASN A  12      -7.066 -18.201   0.151  1.00  1.090          C  
ATOM    182  CG  ASN A  12      -6.450 -18.873  -1.054  1.00  1.090          C  
ATOM    183  OD1 ASN A  12      -6.950 -18.787  -2.184  1.00  1.090          O  
ATOM    184  ND2 ASN A  12      -5.380 -19.587  -0.813  1.00  1.090          N  
ATOM    185  H   ASN A  12      -6.418 -15.857  -0.663  1.00  0.970          H  
ATOM    186  HA  ASN A  12      -8.749 -17.500  -0.963  1.00  0.920          H  
ATOM    187 1HB  ASN A  12      -6.261 -17.745   0.734  1.00  1.310          H  
ATOM    188 2HB  ASN A  12      -7.531 -18.959   0.780  1.00  1.310          H  
ATOM    189 1HD2 ASN A  12      -4.941 -20.105  -1.548  1.00  1.310          H  
ATOM    190 2HD2 ASN A  12      -5.016 -19.643   0.115  1.00  1.310          H  
ATOM    191  N   THR A  13      -8.439 -16.019   1.967  1.00  0.710          N  
ATOM    192  CA  THR A  13      -9.172 -15.679   3.173  1.00  0.700          C  
ATOM    193  C   THR A  13     -10.444 -14.924   2.766  1.00  0.640          C  
ATOM    194  O   THR A  13     -11.522 -15.172   3.314  1.00  0.630          O  
ATOM    195  CB  THR A  13      -8.292 -14.861   4.154  1.00  0.980          C  
ATOM    196  OG1 THR A  13      -7.126 -15.623   4.514  1.00  0.980          O  
ATOM    197  CG2 THR A  13      -9.049 -14.595   5.447  1.00  0.980          C  
ATOM    198  H   THR A  13      -7.487 -15.669   1.862  1.00  0.850          H  
ATOM    199  HA  THR A  13      -9.466 -16.599   3.674  1.00  0.840          H  
ATOM    200  HB  THR A  13      -7.991 -13.922   3.689  1.00  1.180          H  
ATOM    201  HG1 THR A  13      -6.583 -15.780   3.709  1.00  1.180          H  
ATOM    202 1HG2 THR A  13      -8.417 -14.035   6.138  1.00  1.180          H  
ATOM    203 2HG2 THR A  13      -9.912 -14.035   5.233  1.00  1.180          H  
ATOM    204 3HG2 THR A  13      -9.335 -15.540   5.906  1.00  1.180          H  
ATOM    205  N   ALA A  14     -10.322 -13.974   1.828  1.00  0.650          N  
ATOM    206  CA  ALA A  14     -11.471 -13.207   1.369  1.00  0.640          C  
ATOM    207  C   ALA A  14     -12.538 -14.110   0.755  1.00  0.660          C  
ATOM    208  O   ALA A  14     -13.730 -13.936   1.031  1.00  0.650          O  
ATOM    209  CB  ALA A  14     -11.029 -12.180   0.342  1.00  0.900          C  
ATOM    210  H   ALA A  14      -9.403 -13.769   1.431  1.00  0.780          H  
ATOM    211  HA  ALA A  14     -11.905 -12.704   2.229  1.00  0.770          H  
ATOM    212 1HB  ALA A  14     -11.883 -11.594   0.013  1.00  1.080          H  
ATOM    213 2HB  ALA A  14     -10.279 -11.523   0.785  1.00  1.080          H  
ATOM    214 3HB  ALA A  14     -10.595 -12.695  -0.514  1.00  1.080          H  
ATOM    215  N   ASN A  15     -12.116 -15.110  -0.034  1.00  0.700          N  
ATOM    216  CA  ASN A  15     -13.074 -16.021  -0.645  1.00  0.750          C  
ATOM    217  C   ASN A  15     -13.786 -16.848   0.423  1.00  0.720          C  
ATOM    218  O   ASN A  15     -14.999 -17.077   0.331  1.00  0.750          O  
ATOM    219  CB  ASN A  15     -12.384 -16.931  -1.641  1.00  1.030          C  
ATOM    220  CG  ASN A  15     -11.974 -16.231  -2.919  1.00  1.030          C  
ATOM    221  OD1 ASN A  15     -12.454 -15.147  -3.266  1.00  1.030          O  
ATOM    222  ND2 ASN A  15     -11.088 -16.859  -3.645  1.00  1.030          N  
ATOM    223  H   ASN A  15     -11.121 -15.178  -0.273  1.00  0.840          H  
ATOM    224  HA  ASN A  15     -13.829 -15.432  -1.168  1.00  0.900          H  
ATOM    225 1HB  ASN A  15     -11.490 -17.350  -1.176  1.00  1.240          H  
ATOM    226 2HB  ASN A  15     -13.044 -17.762  -1.888  1.00  1.240          H  
ATOM    227 1HD2 ASN A  15     -10.781 -16.468  -4.512  1.00  1.240          H  
ATOM    228 2HD2 ASN A  15     -10.722 -17.738  -3.341  1.00  1.240          H  
ATOM    229  N   GLN A  16     -13.040 -17.261   1.458  1.00  0.680          N  
ATOM    230  CA  GLN A  16     -13.617 -18.027   2.555  1.00  0.670          C  
ATOM    231  C   GLN A  16     -14.658 -17.194   3.279  1.00  0.610          C  
ATOM    232  O   GLN A  16     -15.732 -17.706   3.621  1.00  0.620          O  
ATOM    233  CB  GLN A  16     -12.539 -18.455   3.545  1.00  0.940          C  
ATOM    234  CG  GLN A  16     -11.586 -19.515   3.055  1.00  0.940          C  
ATOM    235  CD  GLN A  16     -10.425 -19.695   4.014  1.00  0.940          C  
ATOM    236  OE1 GLN A  16     -10.148 -18.796   4.814  1.00  0.940          O  
ATOM    237  NE2 GLN A  16      -9.750 -20.831   3.942  1.00  0.940          N  
ATOM    238  H   GLN A  16     -12.030 -17.085   1.439  1.00  0.820          H  
ATOM    239  HA  GLN A  16     -14.103 -18.911   2.146  1.00  0.800          H  
ATOM    240 1HB  GLN A  16     -11.956 -17.588   3.835  1.00  1.130          H  
ATOM    241 2HB  GLN A  16     -13.010 -18.831   4.426  1.00  1.130          H  
ATOM    242 1HG  GLN A  16     -12.123 -20.459   2.994  1.00  1.130          H  
ATOM    243 2HG  GLN A  16     -11.205 -19.247   2.082  1.00  1.130          H  
ATOM    244 1HE2 GLN A  16      -8.974 -20.992   4.552  1.00  1.130          H  
ATOM    245 2HE2 GLN A  16     -10.010 -21.529   3.272  1.00  1.130          H  
ATOM    246  N   HIS A  17     -14.375 -15.898   3.459  1.00  0.540          N  
ATOM    247  CA  HIS A  17     -15.328 -15.022   4.107  1.00  0.510          C  
ATOM    248  C   HIS A  17     -16.588 -14.847   3.268  1.00  0.600          C  
ATOM    249  O   HIS A  17     -17.702 -14.845   3.792  1.00  0.620          O  
ATOM    250  CB  HIS A  17     -14.735 -13.672   4.430  1.00  0.730          C  
ATOM    251  CG  HIS A  17     -13.872 -13.665   5.636  1.00  0.730          C  
ATOM    252  ND1 HIS A  17     -14.363 -13.914   6.892  1.00  0.730          N  
ATOM    253  CD2 HIS A  17     -12.575 -13.414   5.792  1.00  0.730          C  
ATOM    254  CE1 HIS A  17     -13.402 -13.797   7.760  1.00  0.730          C  
ATOM    255  NE2 HIS A  17     -12.302 -13.494   7.123  1.00  0.730          N  
ATOM    256  H   HIS A  17     -13.442 -15.550   3.208  1.00  0.650          H  
ATOM    257  HA  HIS A  17     -15.582 -15.451   5.056  1.00  0.610          H  
ATOM    258 1HB  HIS A  17     -14.139 -13.337   3.583  1.00  0.870          H  
ATOM    259 2HB  HIS A  17     -15.534 -12.953   4.579  1.00  0.870          H  
ATOM    260  HD2 HIS A  17     -11.889 -13.176   4.998  1.00  0.870          H  
ATOM    261  HE1 HIS A  17     -13.500 -13.937   8.831  1.00  0.870          H  
ATOM    262  HE2 HIS A  17     -11.393 -13.350   7.567  1.00  0.870          H  
ATOM    263  N   GLN A  18     -16.453 -14.729   1.956  1.00  0.680          N  
ATOM    264  CA  GLN A  18     -17.654 -14.579   1.148  1.00  0.790          C  
ATOM    265  C   GLN A  18     -18.559 -15.819   1.279  1.00  0.810          C  
ATOM    266  O   GLN A  18     -19.786 -15.696   1.439  1.00  0.850          O  
ATOM    267  CB  GLN A  18     -17.258 -14.364  -0.310  1.00  1.060          C  
ATOM    268  CG  GLN A  18     -16.595 -13.020  -0.575  1.00  1.060          C  
ATOM    269  CD  GLN A  18     -16.046 -12.921  -1.972  1.00  1.060          C  
ATOM    270  OE1 GLN A  18     -15.944 -13.933  -2.669  1.00  1.060          O  
ATOM    271  NE2 GLN A  18     -15.685 -11.714  -2.388  1.00  1.060          N  
ATOM    272  H   GLN A  18     -15.517 -14.678   1.539  1.00  0.820          H  
ATOM    273  HA  GLN A  18     -18.207 -13.711   1.503  1.00  0.950          H  
ATOM    274 1HB  GLN A  18     -16.562 -15.150  -0.610  1.00  1.270          H  
ATOM    275 2HB  GLN A  18     -18.139 -14.447  -0.945  1.00  1.270          H  
ATOM    276 1HG  GLN A  18     -17.337 -12.235  -0.443  1.00  1.270          H  
ATOM    277 2HG  GLN A  18     -15.780 -12.878   0.126  1.00  1.270          H  
ATOM    278 1HE2 GLN A  18     -15.311 -11.597  -3.308  1.00  1.270          H  
ATOM    279 2HE2 GLN A  18     -15.784 -10.922  -1.785  1.00  1.270          H  
ATOM    280  N   ASP A  19     -17.953 -17.015   1.291  1.00  0.810          N  
ATOM    281  CA  ASP A  19     -18.750 -18.229   1.413  1.00  0.880          C  
ATOM    282  C   ASP A  19     -19.375 -18.385   2.793  1.00  0.800          C  
ATOM    283  O   ASP A  19     -20.541 -18.787   2.894  1.00  0.860          O  
ATOM    284  CB  ASP A  19     -17.913 -19.472   1.112  1.00  1.200          C  
ATOM    285  CG  ASP A  19     -17.556 -19.664  -0.368  1.00  1.200          C  
ATOM    286  OD1 ASP A  19     -18.145 -19.034  -1.219  1.00  1.200          O  
ATOM    287  OD2 ASP A  19     -16.700 -20.474  -0.628  1.00  1.200          O  
ATOM    288  H   ASP A  19     -16.939 -17.070   1.126  1.00  0.970          H  
ATOM    289  HA  ASP A  19     -19.555 -18.177   0.680  1.00  1.060          H  
ATOM    290 1HB  ASP A  19     -16.979 -19.407   1.679  1.00  1.440          H  
ATOM    291 2HB  ASP A  19     -18.442 -20.357   1.462  1.00  1.440          H  
ATOM    292  N   ILE A  20     -18.628 -18.058   3.855  1.00  0.700          N  
ATOM    293  CA  ILE A  20     -19.165 -18.201   5.202  1.00  0.670          C  
ATOM    294  C   ILE A  20     -20.307 -17.228   5.433  1.00  0.640          C  
ATOM    295  O   ILE A  20     -21.201 -17.527   6.222  1.00  0.670          O  
ATOM    296  CB  ILE A  20     -18.077 -18.084   6.282  1.00  0.950          C  
ATOM    297  CG1 ILE A  20     -18.580 -18.641   7.598  1.00  0.950          C  
ATOM    298  CG2 ILE A  20     -17.683 -16.667   6.473  1.00  0.950          C  
ATOM    299  CD1 ILE A  20     -17.489 -18.914   8.595  1.00  0.950          C  
ATOM    300  H   ILE A  20     -17.657 -17.757   3.719  1.00  0.840          H  
ATOM    301  HA  ILE A  20     -19.566 -19.207   5.287  1.00  0.800          H  
ATOM    302  HB  ILE A  20     -17.217 -18.653   5.960  1.00  1.140          H  
ATOM    303 1HG1 ILE A  20     -19.272 -17.926   8.041  1.00  1.140          H  
ATOM    304 2HG1 ILE A  20     -19.119 -19.576   7.417  1.00  1.140          H  
ATOM    305 1HG2 ILE A  20     -16.882 -16.574   7.186  1.00  1.140          H  
ATOM    306 2HG2 ILE A  20     -17.371 -16.340   5.558  1.00  1.140          H  
ATOM    307 3HG2 ILE A  20     -18.510 -16.072   6.802  1.00  1.140          H  
ATOM    308 1HD1 ILE A  20     -17.948 -19.300   9.483  1.00  1.140          H  
ATOM    309 2HD1 ILE A  20     -16.817 -19.657   8.193  1.00  1.140          H  
ATOM    310 3HD1 ILE A  20     -16.933 -18.034   8.841  1.00  1.140          H  
ATOM    311  N   GLN A  21     -20.265 -16.049   4.798  1.00  0.640          N  
ATOM    312  CA  GLN A  21     -21.367 -15.118   4.933  1.00  0.680          C  
ATOM    313  C   GLN A  21     -22.633 -15.722   4.323  1.00  0.730          C  
ATOM    314  O   GLN A  21     -23.708 -15.637   4.911  1.00  0.760          O  
ATOM    315  CB  GLN A  21     -21.025 -13.773   4.318  1.00  0.940          C  
ATOM    316  CG  GLN A  21     -19.991 -12.999   5.115  1.00  0.940          C  
ATOM    317  CD  GLN A  21     -19.568 -11.769   4.406  1.00  0.940          C  
ATOM    318  OE1 GLN A  21     -20.420 -10.968   4.021  1.00  0.940          O  
ATOM    319  NE2 GLN A  21     -18.269 -11.601   4.211  1.00  0.940          N  
ATOM    320  H   GLN A  21     -19.445 -15.807   4.230  1.00  0.770          H  
ATOM    321  HA  GLN A  21     -21.536 -14.951   5.990  1.00  0.820          H  
ATOM    322 1HB  GLN A  21     -20.624 -13.927   3.312  1.00  1.120          H  
ATOM    323 2HB  GLN A  21     -21.924 -13.166   4.230  1.00  1.120          H  
ATOM    324 1HG  GLN A  21     -20.444 -12.699   6.060  1.00  1.120          H  
ATOM    325 2HG  GLN A  21     -19.123 -13.613   5.309  1.00  1.120          H  
ATOM    326 1HE2 GLN A  21     -17.933 -10.788   3.734  1.00  1.120          H  
ATOM    327 2HE2 GLN A  21     -17.627 -12.304   4.538  1.00  1.120          H  
ATOM    328  N   GLN A  22     -22.534 -16.400   3.177  1.00  0.770          N  
ATOM    329  CA  GLN A  22     -23.765 -17.025   2.694  1.00  0.850          C  
ATOM    330  C   GLN A  22     -24.236 -18.081   3.690  1.00  0.800          C  
ATOM    331  O   GLN A  22     -25.436 -18.200   3.967  1.00  0.830          O  
ATOM    332  CB  GLN A  22     -23.583 -17.676   1.322  1.00  1.160          C  
ATOM    333  CG  GLN A  22     -24.879 -18.326   0.749  1.00  1.160          C  
ATOM    334  CD  GLN A  22     -26.010 -17.333   0.482  1.00  1.160          C  
ATOM    335  OE1 GLN A  22     -25.781 -16.315  -0.184  1.00  1.160          O  
ATOM    336  NE2 GLN A  22     -27.226 -17.618   0.975  1.00  1.160          N  
ATOM    337  H   GLN A  22     -21.652 -16.411   2.644  1.00  0.920          H  
ATOM    338  HA  GLN A  22     -24.535 -16.260   2.616  1.00  1.020          H  
ATOM    339 1HB  GLN A  22     -23.232 -16.930   0.610  1.00  1.390          H  
ATOM    340 2HB  GLN A  22     -22.812 -18.449   1.390  1.00  1.390          H  
ATOM    341 1HG  GLN A  22     -24.632 -18.808  -0.193  1.00  1.390          H  
ATOM    342 2HG  GLN A  22     -25.252 -19.073   1.454  1.00  1.390          H  
ATOM    343 1HE2 GLN A  22     -27.993 -16.998   0.819  1.00  1.390          H  
ATOM    344 2HE2 GLN A  22     -27.408 -18.476   1.537  1.00  1.390          H  
ATOM    345  N   VAL A  23     -23.293 -18.812   4.275  1.00  0.760          N  
ATOM    346  CA  VAL A  23     -23.674 -19.843   5.213  1.00  0.730          C  
ATOM    347  C   VAL A  23     -24.365 -19.259   6.437  1.00  0.690          C  
ATOM    348  O   VAL A  23     -25.389 -19.810   6.850  1.00  0.720          O  
ATOM    349  CB  VAL A  23     -22.466 -20.697   5.648  1.00  1.030          C  
ATOM    350  CG1 VAL A  23     -22.855 -21.647   6.771  1.00  1.030          C  
ATOM    351  CG2 VAL A  23     -21.958 -21.487   4.466  1.00  1.030          C  
ATOM    352  H   VAL A  23     -22.314 -18.677   4.000  1.00  0.910          H  
ATOM    353  HA  VAL A  23     -24.380 -20.504   4.711  1.00  0.880          H  
ATOM    354  HB  VAL A  23     -21.684 -20.046   6.023  1.00  1.240          H  
ATOM    355 1HG1 VAL A  23     -21.984 -22.229   7.052  1.00  1.240          H  
ATOM    356 2HG1 VAL A  23     -23.204 -21.097   7.638  1.00  1.240          H  
ATOM    357 3HG1 VAL A  23     -23.645 -22.318   6.431  1.00  1.240          H  
ATOM    358 1HG2 VAL A  23     -21.096 -22.081   4.771  1.00  1.240          H  
ATOM    359 2HG2 VAL A  23     -22.747 -22.143   4.104  1.00  1.240          H  
ATOM    360 3HG2 VAL A  23     -21.665 -20.812   3.673  1.00  1.240          H  
ATOM    361  N   ILE A  24     -23.829 -18.167   7.023  1.00  0.640          N  
ATOM    362  CA  ILE A  24     -24.429 -17.585   8.225  1.00  0.630          C  
ATOM    363  C   ILE A  24     -25.807 -17.016   7.913  1.00  0.710          C  
ATOM    364  O   ILE A  24     -26.735 -17.127   8.723  1.00  0.760          O  
ATOM    365  CB  ILE A  24     -23.545 -16.455   8.861  1.00  0.890          C  
ATOM    366  CG1 ILE A  24     -23.969 -16.233  10.302  1.00  0.890          C  
ATOM    367  CG2 ILE A  24     -23.700 -15.090   8.125  1.00  0.890          C  
ATOM    368  CD1 ILE A  24     -23.025 -15.387  11.130  1.00  0.890          C  
ATOM    369  H   ILE A  24     -22.962 -17.785   6.640  1.00  0.770          H  
ATOM    370  HA  ILE A  24     -24.533 -18.369   8.963  1.00  0.760          H  
ATOM    371  HB  ILE A  24     -22.502 -16.770   8.833  1.00  1.060          H  
ATOM    372 1HG1 ILE A  24     -24.957 -15.759  10.317  1.00  1.060          H  
ATOM    373 2HG1 ILE A  24     -24.044 -17.191  10.768  1.00  1.060          H  
ATOM    374 1HG2 ILE A  24     -23.085 -14.341   8.568  1.00  1.060          H  
ATOM    375 2HG2 ILE A  24     -23.415 -15.203   7.137  1.00  1.060          H  
ATOM    376 3HG2 ILE A  24     -24.724 -14.733   8.168  1.00  1.060          H  
ATOM    377 1HD1 ILE A  24     -23.436 -15.324  12.108  1.00  1.060          H  
ATOM    378 2HD1 ILE A  24     -22.043 -15.861  11.166  1.00  1.060          H  
ATOM    379 3HD1 ILE A  24     -22.925 -14.385  10.736  1.00  1.060          H  
ATOM    380  N   ASN A  25     -25.972 -16.455   6.708  1.00  0.750          N  
ATOM    381  CA  ASN A  25     -27.237 -15.860   6.328  1.00  0.880          C  
ATOM    382  C   ASN A  25     -28.363 -16.882   6.368  1.00  0.920          C  
ATOM    383  O   ASN A  25     -29.493 -16.537   6.715  1.00  1.030          O  
ATOM    384  CB  ASN A  25     -27.115 -15.197   4.970  1.00  1.180          C  
ATOM    385  CG  ASN A  25     -26.288 -13.913   5.034  1.00  1.180          C  
ATOM    386  OD1 ASN A  25     -26.102 -13.317   6.105  1.00  1.180          O  
ATOM    387  ND2 ASN A  25     -25.789 -13.478   3.903  1.00  1.180          N  
ATOM    388  H   ASN A  25     -25.167 -16.365   6.076  1.00  0.900          H  
ATOM    389  HA  ASN A  25     -27.481 -15.090   7.060  1.00  1.060          H  
ATOM    390 1HB  ASN A  25     -26.640 -15.888   4.272  1.00  1.420          H  
ATOM    391 2HB  ASN A  25     -28.107 -14.969   4.583  1.00  1.420          H  
ATOM    392 1HD2 ASN A  25     -25.236 -12.645   3.891  1.00  1.420          H  
ATOM    393 2HD2 ASN A  25     -25.953 -13.978   3.054  1.00  1.420          H  
ATOM    394  N   ASP A  26     -28.061 -18.146   6.052  1.00  0.880          N  
ATOM    395  CA  ASP A  26     -29.087 -19.177   6.137  1.00  0.960          C  
ATOM    396  C   ASP A  26     -29.062 -19.887   7.502  1.00  0.870          C  
ATOM    397  O   ASP A  26     -30.109 -20.116   8.110  1.00  0.920          O  
ATOM    398  CB  ASP A  26     -28.904 -20.210   5.021  1.00  1.310          C  
ATOM    399  CG  ASP A  26     -29.107 -19.634   3.609  1.00  1.310          C  
ATOM    400  OD1 ASP A  26     -30.147 -19.067   3.347  1.00  1.310          O  
ATOM    401  OD2 ASP A  26     -28.220 -19.792   2.788  1.00  1.310          O  
ATOM    402  H   ASP A  26     -27.118 -18.355   5.701  1.00  1.060          H  
ATOM    403  HA  ASP A  26     -30.062 -18.708   6.017  1.00  1.150          H  
ATOM    404 1HB  ASP A  26     -27.893 -20.623   5.084  1.00  1.570          H  
ATOM    405 2HB  ASP A  26     -29.598 -21.030   5.172  1.00  1.570          H  
ATOM    406  N   SER A  27     -27.863 -20.144   8.044  1.00  0.770          N  
ATOM    407  CA  SER A  27     -27.694 -20.916   9.279  1.00  0.730          C  
ATOM    408  C   SER A  27     -28.414 -20.288  10.448  1.00  0.730          C  
ATOM    409  O   SER A  27     -29.011 -20.983  11.282  1.00  0.790          O  
ATOM    410  CB  SER A  27     -26.222 -21.048   9.625  1.00  1.040          C  
ATOM    411  OG  SER A  27     -25.553 -21.806   8.670  1.00  1.040          O  
ATOM    412  H   SER A  27     -27.025 -19.879   7.542  1.00  0.920          H  
ATOM    413  HA  SER A  27     -28.099 -21.913   9.109  1.00  0.880          H  
ATOM    414 1HB  SER A  27     -25.777 -20.070   9.699  1.00  1.250          H  
ATOM    415 2HB  SER A  27     -26.124 -21.524  10.603  1.00  1.250          H  
ATOM    416  HG  SER A  27     -25.515 -21.243   7.868  1.00  1.250          H  
ATOM    417  N   ILE A  28     -28.450 -18.961  10.476  1.00  0.770          N  
ATOM    418  CA  ILE A  28     -29.083 -18.224  11.552  1.00  0.850          C  
ATOM    419  C   ILE A  28     -30.539 -18.618  11.822  1.00  0.910          C  
ATOM    420  O   ILE A  28     -31.016 -18.439  12.944  1.00  1.010          O  
ATOM    421  CB  ILE A  28     -28.964 -16.711  11.276  1.00  1.160          C  
ATOM    422  CG1 ILE A  28     -29.309 -15.914  12.558  1.00  1.160          C  
ATOM    423  CG2 ILE A  28     -29.848 -16.311  10.080  1.00  1.160          C  
ATOM    424  CD1 ILE A  28     -28.925 -14.449  12.503  1.00  1.160          C  
ATOM    425  H   ILE A  28     -27.937 -18.434   9.759  1.00  0.920          H  
ATOM    426  HA  ILE A  28     -28.532 -18.426  12.454  1.00  1.020          H  
ATOM    427  HB  ILE A  28     -27.924 -16.489  11.024  1.00  1.390          H  
ATOM    428 1HG1 ILE A  28     -30.381 -15.973  12.739  1.00  1.390          H  
ATOM    429 2HG1 ILE A  28     -28.789 -16.369  13.400  1.00  1.390          H  
ATOM    430 1HG2 ILE A  28     -29.727 -15.260   9.856  1.00  1.390          H  
ATOM    431 2HG2 ILE A  28     -29.547 -16.889   9.208  1.00  1.390          H  
ATOM    432 3HG2 ILE A  28     -30.892 -16.503  10.293  1.00  1.390          H  
ATOM    433 1HD1 ILE A  28     -29.199 -13.971  13.443  1.00  1.390          H  
ATOM    434 2HD1 ILE A  28     -27.850 -14.360  12.347  1.00  1.390          H  
ATOM    435 3HD1 ILE A  28     -29.442 -13.946  11.697  1.00  1.390          H  
ATOM    436  N   SER A  29     -31.269 -19.110  10.809  1.00  0.930          N  
ATOM    437  CA  SER A  29     -32.663 -19.494  10.997  1.00  1.080          C  
ATOM    438  C   SER A  29     -32.863 -21.006  10.886  1.00  1.050          C  
ATOM    439  O   SER A  29     -34.001 -21.488  10.867  1.00  1.120          O  
ATOM    440  CB  SER A  29     -33.547 -18.796   9.977  1.00  1.450          C  
ATOM    441  OG  SER A  29     -33.241 -19.196   8.665  1.00  1.450          O  
ATOM    442  H   SER A  29     -30.858 -19.248   9.877  1.00  1.120          H  
ATOM    443  HA  SER A  29     -32.975 -19.185  11.994  1.00  1.300          H  
ATOM    444 1HB  SER A  29     -34.592 -19.012  10.192  1.00  1.740          H  
ATOM    445 2HB  SER A  29     -33.408 -17.721  10.068  1.00  1.740          H  
ATOM    446  HG  SER A  29     -33.780 -18.648   8.089  1.00  1.740          H  
ATOM    447  N   GLN A  30     -31.763 -21.757  10.769  1.00  1.060          N  
ATOM    448  CA  GLN A  30     -31.838 -23.200  10.570  1.00  1.170          C  
ATOM    449  C   GLN A  30     -31.286 -24.030  11.731  1.00  1.210          C  
ATOM    450  O   GLN A  30     -31.932 -24.991  12.154  1.00  1.490          O  
ATOM    451  CB  GLN A  30     -31.093 -23.567   9.278  1.00  1.590          C  
ATOM    452  CG  GLN A  30     -31.744 -23.012   8.004  1.00  1.590          C  
ATOM    453  CD  GLN A  30     -30.916 -23.240   6.741  1.00  1.590          C  
ATOM    454  OE1 GLN A  30     -29.694 -23.436   6.782  1.00  1.590          O  
ATOM    455  NE2 GLN A  30     -31.586 -23.209   5.594  1.00  1.590          N  
ATOM    456  H   GLN A  30     -30.851 -21.310  10.842  1.00  1.270          H  
ATOM    457  HA  GLN A  30     -32.885 -23.468  10.446  1.00  1.400          H  
ATOM    458 1HB  GLN A  30     -30.081 -23.181   9.330  1.00  1.910          H  
ATOM    459 2HB  GLN A  30     -31.028 -24.650   9.190  1.00  1.910          H  
ATOM    460 1HG  GLN A  30     -32.710 -23.496   7.872  1.00  1.910          H  
ATOM    461 2HG  GLN A  30     -31.886 -21.938   8.127  1.00  1.910          H  
ATOM    462 1HE2 GLN A  30     -31.105 -23.346   4.725  1.00  1.910          H  
ATOM    463 2HE2 GLN A  30     -32.573 -23.042   5.596  1.00  1.910          H  
ATOM    464  N   GLU A  31     -30.085 -23.696  12.224  1.00  1.310          N  
ATOM    465  CA  GLU A  31     -29.489 -24.499  13.302  1.00  1.160          C  
ATOM    466  C   GLU A  31     -28.437 -23.754  14.128  1.00  0.950          C  
ATOM    467  O   GLU A  31     -27.414 -23.314  13.589  1.00  0.970          O  
ATOM    468  CB  GLU A  31     -28.908 -25.800  12.723  1.00  1.680          C  
ATOM    469  CG  GLU A  31     -28.132 -26.666  13.717  1.00  1.680          C  
ATOM    470  CD  GLU A  31     -28.932 -27.124  14.910  1.00  1.680          C  
ATOM    471  OE1 GLU A  31     -29.921 -27.787  14.748  1.00  1.680          O  
ATOM    472  OE2 GLU A  31     -28.525 -26.782  16.010  1.00  1.680          O  
ATOM    473  H   GLU A  31     -29.606 -22.868  11.855  1.00  1.570          H  
ATOM    474  HA  GLU A  31     -30.293 -24.782  13.984  1.00  1.390          H  
ATOM    475 1HB  GLU A  31     -29.714 -26.411  12.315  1.00  2.020          H  
ATOM    476 2HB  GLU A  31     -28.235 -25.557  11.900  1.00  2.020          H  
ATOM    477 1HG  GLU A  31     -27.767 -27.545  13.189  1.00  2.020          H  
ATOM    478 2HG  GLU A  31     -27.285 -26.119  14.054  1.00  2.020          H  
ATOM    479  N   LEU A  32     -28.666 -23.686  15.446  1.00  0.900          N  
ATOM    480  CA  LEU A  32     -27.781 -22.993  16.381  1.00  0.840          C  
ATOM    481  C   LEU A  32     -26.403 -23.638  16.496  1.00  0.770          C  
ATOM    482  O   LEU A  32     -25.402 -22.949  16.725  1.00  0.750          O  
ATOM    483  CB  LEU A  32     -28.430 -22.940  17.768  1.00  1.200          C  
ATOM    484  CG  LEU A  32     -29.709 -22.061  17.916  1.00  1.200          C  
ATOM    485  CD1 LEU A  32     -30.286 -22.284  19.309  1.00  1.200          C  
ATOM    486  CD2 LEU A  32     -29.378 -20.573  17.700  1.00  1.200          C  
ATOM    487  H   LEU A  32     -29.508 -24.125  15.801  1.00  1.080          H  
ATOM    488  HA  LEU A  32     -27.635 -21.985  16.013  1.00  1.010          H  
ATOM    489 1HB  LEU A  32     -28.694 -23.958  18.055  1.00  1.440          H  
ATOM    490 2HB  LEU A  32     -27.690 -22.571  18.478  1.00  1.440          H  
ATOM    491  HG  LEU A  32     -30.453 -22.373  17.186  1.00  1.440          H  
ATOM    492 1HD1 LEU A  32     -31.193 -21.690  19.427  1.00  1.440          H  
ATOM    493 2HD1 LEU A  32     -30.528 -23.339  19.441  1.00  1.440          H  
ATOM    494 3HD1 LEU A  32     -29.557 -21.983  20.060  1.00  1.440          H  
ATOM    495 1HD2 LEU A  32     -30.287 -19.984  17.820  1.00  1.440          H  
ATOM    496 2HD2 LEU A  32     -28.639 -20.253  18.435  1.00  1.440          H  
ATOM    497 3HD2 LEU A  32     -28.988 -20.406  16.704  1.00  1.440          H  
ATOM    498  N   GLY A  33     -26.341 -24.966  16.401  1.00  0.790          N  
ATOM    499  CA  GLY A  33     -25.070 -25.672  16.501  1.00  0.770          C  
ATOM    500  C   GLY A  33     -24.128 -25.207  15.395  1.00  0.660          C  
ATOM    501  O   GLY A  33     -22.988 -24.799  15.650  1.00  0.610          O  
ATOM    502  H   GLY A  33     -27.196 -25.517  16.248  1.00  0.950          H  
ATOM    503 1HA  GLY A  33     -24.623 -25.487  17.477  1.00  0.920          H  
ATOM    504 2HA  GLY A  33     -25.246 -26.744  16.416  1.00  0.920          H  
ATOM    505  N   ARG A  34     -24.622 -25.274  14.158  1.00  0.690          N  
ATOM    506  CA  ARG A  34     -23.862 -24.872  12.994  1.00  0.640          C  
ATOM    507  C   ARG A  34     -23.528 -23.399  13.065  1.00  0.600          C  
ATOM    508  O   ARG A  34     -22.402 -23.003  12.751  1.00  0.590          O  
ATOM    509  CB  ARG A  34     -24.657 -25.139  11.719  1.00  0.920          C  
ATOM    510  CG  ARG A  34     -23.971 -24.736  10.395  1.00  0.920          C  
ATOM    511  CD  ARG A  34     -22.782 -25.590  10.088  1.00  0.920          C  
ATOM    512  NE  ARG A  34     -22.114 -25.185   8.861  1.00  0.920          N  
ATOM    513  CZ  ARG A  34     -22.418 -25.571   7.611  1.00  0.920          C  
ATOM    514  NH1 ARG A  34     -23.423 -26.392   7.351  1.00  0.920          N  
ATOM    515  NH2 ARG A  34     -21.664 -25.094   6.649  1.00  0.920          N  
ATOM    516  H   ARG A  34     -25.563 -25.616  14.037  1.00  0.830          H  
ATOM    517  HA  ARG A  34     -22.936 -25.445  12.981  1.00  0.770          H  
ATOM    518 1HB  ARG A  34     -24.896 -26.197  11.660  1.00  1.100          H  
ATOM    519 2HB  ARG A  34     -25.605 -24.595  11.772  1.00  1.100          H  
ATOM    520 1HG  ARG A  34     -24.687 -24.836   9.582  1.00  1.100          H  
ATOM    521 2HG  ARG A  34     -23.638 -23.696  10.442  1.00  1.100          H  
ATOM    522 1HD  ARG A  34     -22.053 -25.491  10.890  1.00  1.100          H  
ATOM    523 2HD  ARG A  34     -23.077 -26.633  10.001  1.00  1.100          H  
ATOM    524  HE  ARG A  34     -21.308 -24.545   8.942  1.00  1.100          H  
ATOM    525 1HH1 ARG A  34     -23.994 -26.749   8.101  1.00  1.100          H  
ATOM    526 2HH1 ARG A  34     -23.623 -26.663   6.399  1.00  1.100          H  
ATOM    527 1HH2 ARG A  34     -20.890 -24.465   6.922  1.00  1.100          H  
ATOM    528 2HH2 ARG A  34     -21.829 -25.339   5.686  1.00  1.100          H  
ATOM    529  N   LEU A  35     -24.490 -22.588  13.507  1.00  0.630          N  
ATOM    530  CA  LEU A  35     -24.292 -21.160  13.572  1.00  0.620          C  
ATOM    531  C   LEU A  35     -23.112 -20.829  14.474  1.00  0.590          C  
ATOM    532  O   LEU A  35     -22.259 -20.023  14.093  1.00  0.590          O  
ATOM    533  CB  LEU A  35     -25.565 -20.507  14.117  1.00  0.870          C  
ATOM    534  CG  LEU A  35     -25.624 -18.987  14.223  1.00  0.870          C  
ATOM    535  CD1 LEU A  35     -25.516 -18.395  12.817  1.00  0.870          C  
ATOM    536  CD2 LEU A  35     -26.931 -18.616  14.939  1.00  0.870          C  
ATOM    537  H   LEU A  35     -25.416 -22.959  13.741  1.00  0.760          H  
ATOM    538  HA  LEU A  35     -24.081 -20.811  12.567  1.00  0.740          H  
ATOM    539 1HB  LEU A  35     -26.407 -20.836  13.501  1.00  1.050          H  
ATOM    540 2HB  LEU A  35     -25.722 -20.893  15.116  1.00  1.050          H  
ATOM    541  HG  LEU A  35     -24.785 -18.605  14.806  1.00  1.050          H  
ATOM    542 1HD1 LEU A  35     -25.572 -17.323  12.852  1.00  1.050          H  
ATOM    543 2HD1 LEU A  35     -24.570 -18.680  12.382  1.00  1.050          H  
ATOM    544 3HD1 LEU A  35     -26.310 -18.765  12.205  1.00  1.050          H  
ATOM    545 1HD2 LEU A  35     -27.012 -17.536  15.032  1.00  1.050          H  
ATOM    546 2HD2 LEU A  35     -27.782 -18.995  14.395  1.00  1.050          H  
ATOM    547 3HD2 LEU A  35     -26.928 -19.062  15.933  1.00  1.050          H  
ATOM    548  N   SER A  36     -23.039 -21.473  15.649  1.00  0.590          N  
ATOM    549  CA  SER A  36     -21.944 -21.234  16.579  1.00  0.600          C  
ATOM    550  C   SER A  36     -20.599 -21.572  15.945  1.00  0.570          C  
ATOM    551  O   SER A  36     -19.654 -20.772  16.023  1.00  0.590          O  
ATOM    552  CB  SER A  36     -22.138 -22.051  17.837  1.00  0.840          C  
ATOM    553  OG  SER A  36     -21.096 -21.826  18.750  1.00  0.840          O  
ATOM    554  H   SER A  36     -23.799 -22.103  15.928  1.00  0.710          H  
ATOM    555  HA  SER A  36     -21.942 -20.183  16.847  1.00  0.720          H  
ATOM    556 1HB  SER A  36     -23.094 -21.794  18.292  1.00  1.000          H  
ATOM    557 2HB  SER A  36     -22.177 -23.110  17.575  1.00  1.000          H  
ATOM    558  HG  SER A  36     -21.281 -22.394  19.499  1.00  1.000          H  
ATOM    559  N   ASP A  37     -20.499 -22.743  15.293  1.00  0.550          N  
ATOM    560  CA  ASP A  37     -19.226 -23.110  14.680  1.00  0.560          C  
ATOM    561  C   ASP A  37     -18.803 -22.115  13.609  1.00  0.520          C  
ATOM    562  O   ASP A  37     -17.623 -21.753  13.527  1.00  0.530          O  
ATOM    563  CB  ASP A  37     -19.288 -24.500  14.041  1.00  0.780          C  
ATOM    564  CG  ASP A  37     -19.307 -25.672  15.031  1.00  0.780          C  
ATOM    565  OD1 ASP A  37     -19.031 -25.482  16.193  1.00  0.780          O  
ATOM    566  OD2 ASP A  37     -19.582 -26.763  14.591  1.00  0.780          O  
ATOM    567  H   ASP A  37     -21.302 -23.386  15.269  1.00  0.660          H  
ATOM    568  HA  ASP A  37     -18.465 -23.119  15.458  1.00  0.670          H  
ATOM    569 1HB  ASP A  37     -20.195 -24.558  13.430  1.00  0.940          H  
ATOM    570 2HB  ASP A  37     -18.440 -24.624  13.369  1.00  0.940          H  
ATOM    571  N   GLU A  38     -19.758 -21.641  12.806  1.00  0.500          N  
ATOM    572  CA  GLU A  38     -19.414 -20.697  11.755  1.00  0.500          C  
ATOM    573  C   GLU A  38     -19.001 -19.342  12.341  1.00  0.510          C  
ATOM    574  O   GLU A  38     -18.052 -18.714  11.865  1.00  0.530          O  
ATOM    575  CB  GLU A  38     -20.561 -20.561  10.758  1.00  0.700          C  
ATOM    576  CG  GLU A  38     -20.830 -21.852   9.920  1.00  0.700          C  
ATOM    577  CD  GLU A  38     -19.656 -22.341   9.035  1.00  0.700          C  
ATOM    578  OE1 GLU A  38     -18.695 -21.632   8.901  1.00  0.700          O  
ATOM    579  OE2 GLU A  38     -19.758 -23.420   8.473  1.00  0.700          O  
ATOM    580  H   GLU A  38     -20.718 -21.997  12.891  1.00  0.600          H  
ATOM    581  HA  GLU A  38     -18.561 -21.098  11.221  1.00  0.600          H  
ATOM    582 1HB  GLU A  38     -21.481 -20.323  11.301  1.00  0.840          H  
ATOM    583 2HB  GLU A  38     -20.362 -19.740  10.071  1.00  0.840          H  
ATOM    584 1HG  GLU A  38     -21.073 -22.651  10.612  1.00  0.840          H  
ATOM    585 2HG  GLU A  38     -21.699 -21.681   9.320  1.00  0.840          H  
ATOM    586  N   LEU A  39     -19.630 -18.912  13.430  1.00  0.540          N  
ATOM    587  CA  LEU A  39     -19.216 -17.657  14.038  1.00  0.590          C  
ATOM    588  C   LEU A  39     -17.752 -17.747  14.499  1.00  0.560          C  
ATOM    589  O   LEU A  39     -16.972 -16.789  14.330  1.00  0.560          O  
ATOM    590  CB  LEU A  39     -20.140 -17.347  15.225  1.00  0.810          C  
ATOM    591  CG  LEU A  39     -21.599 -16.944  14.881  1.00  0.810          C  
ATOM    592  CD1 LEU A  39     -22.453 -16.973  16.141  1.00  0.810          C  
ATOM    593  CD2 LEU A  39     -21.591 -15.570  14.299  1.00  0.810          C  
ATOM    594  H   LEU A  39     -20.446 -19.425  13.785  1.00  0.650          H  
ATOM    595  HA  LEU A  39     -19.285 -16.882  13.286  1.00  0.710          H  
ATOM    596 1HB  LEU A  39     -20.188 -18.235  15.855  1.00  0.970          H  
ATOM    597 2HB  LEU A  39     -19.696 -16.541  15.805  1.00  0.970          H  
ATOM    598  HG  LEU A  39     -22.027 -17.632  14.165  1.00  0.970          H  
ATOM    599 1HD1 LEU A  39     -23.467 -16.688  15.897  1.00  0.970          H  
ATOM    600 2HD1 LEU A  39     -22.457 -17.976  16.545  1.00  0.970          H  
ATOM    601 3HD1 LEU A  39     -22.065 -16.300  16.879  1.00  0.970          H  
ATOM    602 1HD2 LEU A  39     -22.576 -15.265  14.085  1.00  0.970          H  
ATOM    603 2HD2 LEU A  39     -21.172 -14.893  14.991  1.00  0.970          H  
ATOM    604 3HD2 LEU A  39     -21.012 -15.553  13.388  1.00  0.970          H  
ATOM    605  N   LEU A  40     -17.370 -18.908  15.056  1.00  0.570          N  
ATOM    606  CA  LEU A  40     -15.989 -19.135  15.471  1.00  0.600          C  
ATOM    607  C   LEU A  40     -15.048 -19.164  14.257  1.00  0.590          C  
ATOM    608  O   LEU A  40     -13.932 -18.627  14.321  1.00  0.630          O  
ATOM    609  CB  LEU A  40     -15.884 -20.448  16.256  1.00  0.830          C  
ATOM    610  CG  LEU A  40     -16.578 -20.481  17.653  1.00  0.830          C  
ATOM    611  CD1 LEU A  40     -16.566 -21.911  18.173  1.00  0.830          C  
ATOM    612  CD2 LEU A  40     -15.856 -19.553  18.641  1.00  0.830          C  
ATOM    613  H   LEU A  40     -18.085 -19.630  15.226  1.00  0.680          H  
ATOM    614  HA  LEU A  40     -15.682 -18.307  16.100  1.00  0.720          H  
ATOM    615 1HB  LEU A  40     -16.326 -21.240  15.655  1.00  0.990          H  
ATOM    616 2HB  LEU A  40     -14.831 -20.680  16.400  1.00  0.990          H  
ATOM    617  HG  LEU A  40     -17.618 -20.164  17.549  1.00  0.990          H  
ATOM    618 1HD1 LEU A  40     -17.066 -21.951  19.139  1.00  0.990          H  
ATOM    619 2HD1 LEU A  40     -17.095 -22.556  17.469  1.00  0.990          H  
ATOM    620 3HD1 LEU A  40     -15.540 -22.254  18.279  1.00  0.990          H  
ATOM    621 1HD2 LEU A  40     -16.359 -19.603  19.606  1.00  0.990          H  
ATOM    622 2HD2 LEU A  40     -14.821 -19.875  18.754  1.00  0.990          H  
ATOM    623 3HD2 LEU A  40     -15.877 -18.529  18.290  1.00  0.990          H  
ATOM    624  N   ASN A  41     -15.498 -19.766  13.141  1.00  0.560          N  
ATOM    625  CA  ASN A  41     -14.680 -19.807  11.933  1.00  0.580          C  
ATOM    626  C   ASN A  41     -14.442 -18.387  11.417  1.00  0.570          C  
ATOM    627  O   ASN A  41     -13.318 -18.056  11.013  1.00  0.590          O  
ATOM    628  CB  ASN A  41     -15.347 -20.634  10.853  1.00  0.800          C  
ATOM    629  CG  ASN A  41     -15.352 -22.104  11.098  1.00  0.800          C  
ATOM    630  OD1 ASN A  41     -14.545 -22.647  11.865  1.00  0.800          O  
ATOM    631  ND2 ASN A  41     -16.272 -22.783  10.450  1.00  0.800          N  
ATOM    632  H   ASN A  41     -16.395 -20.264  13.172  1.00  0.670          H  
ATOM    633  HA  ASN A  41     -13.710 -20.241  12.177  1.00  0.700          H  
ATOM    634 1HB  ASN A  41     -16.367 -20.324  10.778  1.00  0.960          H  
ATOM    635 2HB  ASN A  41     -14.874 -20.434   9.892  1.00  0.960          H  
ATOM    636 1HD2 ASN A  41     -16.340 -23.771  10.570  1.00  0.960          H  
ATOM    637 2HD2 ASN A  41     -16.935 -22.309   9.824  1.00  0.960          H  
ATOM    638  N   MET A  42     -15.480 -17.525  11.475  1.00  0.570          N  
ATOM    639  CA  MET A  42     -15.313 -16.137  11.055  1.00  0.560          C  
ATOM    640  C   MET A  42     -14.245 -15.461  11.890  1.00  0.530          C  
ATOM    641  O   MET A  42     -13.386 -14.783  11.334  1.00  0.530          O  
ATOM    642  CB  MET A  42     -16.599 -15.301  11.149  1.00  0.790          C  
ATOM    643  CG  MET A  42     -17.694 -15.568  10.142  1.00  0.790          C  
ATOM    644  SD  MET A  42     -19.138 -14.499  10.398  1.00  0.790          S  
ATOM    645  CE  MET A  42     -20.007 -14.637   8.841  1.00  0.790          C  
ATOM    646  H   MET A  42     -16.395 -17.879  11.774  1.00  0.680          H  
ATOM    647  HA  MET A  42     -14.980 -16.131  10.019  1.00  0.670          H  
ATOM    648 1HB  MET A  42     -17.041 -15.497  12.107  1.00  0.950          H  
ATOM    649 2HB  MET A  42     -16.350 -14.239  11.116  1.00  0.950          H  
ATOM    650 1HG  MET A  42     -17.315 -15.403   9.144  1.00  0.950          H  
ATOM    651 2HG  MET A  42     -18.021 -16.595  10.239  1.00  0.950          H  
ATOM    652 1HE  MET A  42     -20.889 -14.017   8.879  1.00  0.950          H  
ATOM    653 2HE  MET A  42     -19.365 -14.287   8.036  1.00  0.950          H  
ATOM    654 3HE  MET A  42     -20.290 -15.676   8.661  1.00  0.950          H  
ATOM    655  N   LYS A  43     -14.254 -15.671  13.212  1.00  0.530          N  
ATOM    656  CA  LYS A  43     -13.267 -15.018  14.063  1.00  0.530          C  
ATOM    657  C   LYS A  43     -11.845 -15.402  13.709  1.00  0.500          C  
ATOM    658  O   LYS A  43     -10.973 -14.531  13.625  1.00  0.500          O  
ATOM    659  CB  LYS A  43     -13.503 -15.346  15.543  1.00  0.740          C  
ATOM    660  CG  LYS A  43     -12.485 -14.713  16.527  1.00  0.740          C  
ATOM    661  CD  LYS A  43     -12.535 -13.179  16.513  1.00  0.740          C  
ATOM    662  CE  LYS A  43     -11.786 -12.570  17.717  1.00  0.740          C  
ATOM    663  NZ  LYS A  43     -10.310 -12.873  17.701  1.00  0.740          N  
ATOM    664  H   LYS A  43     -15.012 -16.225  13.625  1.00  0.640          H  
ATOM    665  HA  LYS A  43     -13.370 -13.946  13.923  1.00  0.640          H  
ATOM    666 1HB  LYS A  43     -14.497 -15.031  15.838  1.00  0.890          H  
ATOM    667 2HB  LYS A  43     -13.458 -16.429  15.677  1.00  0.890          H  
ATOM    668 1HG  LYS A  43     -12.707 -15.062  17.533  1.00  0.890          H  
ATOM    669 2HG  LYS A  43     -11.474 -15.039  16.270  1.00  0.890          H  
ATOM    670 1HD  LYS A  43     -12.049 -12.811  15.602  1.00  0.890          H  
ATOM    671 2HD  LYS A  43     -13.570 -12.839  16.517  1.00  0.890          H  
ATOM    672 1HE  LYS A  43     -11.921 -11.491  17.705  1.00  0.890          H  
ATOM    673 2HE  LYS A  43     -12.215 -12.970  18.634  1.00  0.890          H  
ATOM    674 1HZ  LYS A  43      -9.864 -12.459  18.497  1.00  0.890          H  
ATOM    675 2HZ  LYS A  43     -10.148 -13.870  17.719  1.00  0.890          H  
ATOM    676 3HZ  LYS A  43      -9.863 -12.494  16.847  1.00  0.890          H  
ATOM    677  N   ASN A  44     -11.600 -16.693  13.491  1.00  0.510          N  
ATOM    678  CA  ASN A  44     -10.241 -17.113  13.182  1.00  0.520          C  
ATOM    679  C   ASN A  44      -9.774 -16.523  11.850  1.00  0.480          C  
ATOM    680  O   ASN A  44      -8.624 -16.070  11.710  1.00  0.490          O  
ATOM    681  CB  ASN A  44     -10.173 -18.624  13.138  1.00  0.720          C  
ATOM    682  CG  ASN A  44     -10.288 -19.253  14.498  1.00  0.720          C  
ATOM    683  OD1 ASN A  44     -10.074 -18.617  15.535  1.00  0.720          O  
ATOM    684  ND2 ASN A  44     -10.627 -20.513  14.515  1.00  0.720          N  
ATOM    685  H   ASN A  44     -12.364 -17.373  13.604  1.00  0.610          H  
ATOM    686  HA  ASN A  44      -9.576 -16.739  13.962  1.00  0.620          H  
ATOM    687 1HB  ASN A  44     -10.989 -18.997  12.511  1.00  0.870          H  
ATOM    688 2HB  ASN A  44      -9.237 -18.934  12.678  1.00  0.870          H  
ATOM    689 1HD2 ASN A  44     -10.723 -20.991  15.388  1.00  0.870          H  
ATOM    690 2HD2 ASN A  44     -10.796 -21.000  13.659  1.00  0.870          H  
ATOM    691  N   ARG A  45     -10.682 -16.494  10.879  1.00  0.470          N  
ATOM    692  CA  ARG A  45     -10.372 -15.953   9.575  1.00  0.460          C  
ATOM    693  C   ARG A  45     -10.170 -14.424   9.655  1.00  0.420          C  
ATOM    694  O   ARG A  45      -9.300 -13.881   8.966  1.00  0.430          O  
ATOM    695  CB  ARG A  45     -11.453 -16.377   8.611  1.00  0.650          C  
ATOM    696  CG  ARG A  45     -11.443 -17.855   8.307  1.00  0.650          C  
ATOM    697  CD  ARG A  45     -12.603 -18.259   7.510  1.00  0.650          C  
ATOM    698  NE  ARG A  45     -12.589 -19.695   7.269  1.00  0.650          N  
ATOM    699  CZ  ARG A  45     -13.606 -20.409   6.756  1.00  0.650          C  
ATOM    700  NH1 ARG A  45     -14.722 -19.815   6.426  1.00  0.650          N  
ATOM    701  NH2 ARG A  45     -13.474 -21.714   6.587  1.00  0.650          N  
ATOM    702  H   ARG A  45     -11.608 -16.909  11.046  1.00  0.560          H  
ATOM    703  HA  ARG A  45      -9.440 -16.402   9.234  1.00  0.550          H  
ATOM    704 1HB  ARG A  45     -12.429 -16.135   9.021  1.00  0.780          H  
ATOM    705 2HB  ARG A  45     -11.326 -15.877   7.667  1.00  0.780          H  
ATOM    706 1HG  ARG A  45     -10.545 -18.098   7.735  1.00  0.780          H  
ATOM    707 2HG  ARG A  45     -11.449 -18.425   9.234  1.00  0.780          H  
ATOM    708 1HD  ARG A  45     -13.516 -18.002   8.052  1.00  0.780          H  
ATOM    709 2HD  ARG A  45     -12.581 -17.739   6.551  1.00  0.780          H  
ATOM    710  HE  ARG A  45     -11.739 -20.192   7.505  1.00  0.780          H  
ATOM    711 1HH1 ARG A  45     -14.817 -18.816   6.555  1.00  0.780          H  
ATOM    712 2HH1 ARG A  45     -15.489 -20.350   6.042  1.00  0.780          H  
ATOM    713 1HH2 ARG A  45     -12.609 -22.171   6.841  1.00  0.780          H  
ATOM    714 2HH2 ARG A  45     -14.236 -22.256   6.203  1.00  0.780          H  
ATOM    715  N   LEU A  46     -10.957 -13.728  10.496  1.00  0.410          N  
ATOM    716  CA  LEU A  46     -10.789 -12.287  10.666  1.00  0.400          C  
ATOM    717  C   LEU A  46      -9.418 -11.977  11.256  1.00  0.410          C  
ATOM    718  O   LEU A  46      -8.745 -11.057  10.782  1.00  0.400          O  
ATOM    719  CB  LEU A  46     -11.883 -11.685  11.582  1.00  0.560          C  
ATOM    720  CG  LEU A  46     -13.355 -11.574  11.030  1.00  0.560          C  
ATOM    721  CD1 LEU A  46     -14.295 -11.210  12.162  1.00  0.560          C  
ATOM    722  CD2 LEU A  46     -13.424 -10.510   9.967  1.00  0.560          C  
ATOM    723  H   LEU A  46     -11.705 -14.212  10.993  1.00  0.490          H  
ATOM    724  HA  LEU A  46     -10.846 -11.820   9.691  1.00  0.480          H  
ATOM    725 1HB  LEU A  46     -11.929 -12.299  12.483  1.00  0.680          H  
ATOM    726 2HB  LEU A  46     -11.565 -10.685  11.880  1.00  0.680          H  
ATOM    727  HG  LEU A  46     -13.671 -12.510  10.623  1.00  0.680          H  
ATOM    728 1HD1 LEU A  46     -15.315 -11.138  11.777  1.00  0.680          H  
ATOM    729 2HD1 LEU A  46     -14.254 -11.984  12.925  1.00  0.680          H  
ATOM    730 3HD1 LEU A  46     -14.002 -10.255  12.594  1.00  0.680          H  
ATOM    731 1HD2 LEU A  46     -14.423 -10.432   9.622  1.00  0.680          H  
ATOM    732 2HD2 LEU A  46     -13.113  -9.557  10.384  1.00  0.680          H  
ATOM    733 3HD2 LEU A  46     -12.794 -10.773   9.149  1.00  0.680          H  
ATOM    734  N   ASP A  47      -8.952 -12.781  12.234  1.00  0.450          N  
ATOM    735  CA  ASP A  47      -7.627 -12.536  12.806  1.00  0.500          C  
ATOM    736  C   ASP A  47      -6.555 -12.628  11.717  1.00  0.490          C  
ATOM    737  O   ASP A  47      -5.598 -11.841  11.706  1.00  0.520          O  
ATOM    738  CB  ASP A  47      -7.288 -13.530  13.922  1.00  0.680          C  
ATOM    739  CG  ASP A  47      -8.057 -13.335  15.263  1.00  0.680          C  
ATOM    740  OD1 ASP A  47      -8.718 -12.333  15.474  1.00  0.680          O  
ATOM    741  OD2 ASP A  47      -7.950 -14.206  16.093  1.00  0.680          O  
ATOM    742  H   ASP A  47      -9.561 -13.510  12.628  1.00  0.540          H  
ATOM    743  HA  ASP A  47      -7.612 -11.527  13.221  1.00  0.600          H  
ATOM    744 1HB  ASP A  47      -7.501 -14.540  13.561  1.00  0.820          H  
ATOM    745 2HB  ASP A  47      -6.222 -13.481  14.128  1.00  0.820          H  
ATOM    746  N   HIS A  48      -6.714 -13.582  10.788  1.00  0.490          N  
ATOM    747  CA  HIS A  48      -5.774 -13.675   9.677  1.00  0.540          C  
ATOM    748  C   HIS A  48      -5.812 -12.413   8.817  1.00  0.520          C  
ATOM    749  O   HIS A  48      -4.755 -11.910   8.409  1.00  0.600          O  
ATOM    750  CB  HIS A  48      -5.980 -14.910   8.802  1.00  0.740          C  
ATOM    751  CG  HIS A  48      -4.974 -14.938   7.686  1.00  0.740          C  
ATOM    752  ND1 HIS A  48      -5.312 -14.725   6.366  1.00  0.740          N  
ATOM    753  CD2 HIS A  48      -3.629 -15.071   7.714  1.00  0.740          C  
ATOM    754  CE1 HIS A  48      -4.223 -14.744   5.636  1.00  0.740          C  
ATOM    755  NE2 HIS A  48      -3.180 -14.936   6.424  1.00  0.740          N  
ATOM    756  H   HIS A  48      -7.474 -14.267  10.902  1.00  0.590          H  
ATOM    757  HA  HIS A  48      -4.767 -13.743  10.077  1.00  0.650          H  
ATOM    758 1HB  HIS A  48      -5.884 -15.813   9.400  1.00  0.880          H  
ATOM    759 2HB  HIS A  48      -6.981 -14.896   8.372  1.00  0.880          H  
ATOM    760  HD1 HIS A  48      -6.192 -14.995   5.934  1.00  0.880          H  
ATOM    761  HD2 HIS A  48      -2.919 -15.224   8.522  1.00  0.880          H  
ATOM    762  HE1 HIS A  48      -4.288 -14.590   4.576  1.00  0.880          H  
ATOM    763  N   LEU A  49      -7.014 -11.886   8.532  1.00  0.460          N  
ATOM    764  CA  LEU A  49      -7.068 -10.682   7.707  1.00  0.470          C  
ATOM    765  C   LEU A  49      -6.293  -9.570   8.412  1.00  0.440          C  
ATOM    766  O   LEU A  49      -5.525  -8.855   7.765  1.00  0.470          O  
ATOM    767  CB  LEU A  49      -8.503 -10.143   7.537  1.00  0.650          C  
ATOM    768  CG  LEU A  49      -9.547 -10.975   6.765  1.00  0.650          C  
ATOM    769  CD1 LEU A  49     -10.845 -10.289   6.920  1.00  0.650          C  
ATOM    770  CD2 LEU A  49      -9.256 -11.087   5.311  1.00  0.650          C  
ATOM    771  H   LEU A  49      -7.863 -12.378   8.838  1.00  0.550          H  
ATOM    772  HA  LEU A  49      -6.607 -10.888   6.745  1.00  0.560          H  
ATOM    773 1HB  LEU A  49      -8.910  -9.969   8.530  1.00  0.780          H  
ATOM    774 2HB  LEU A  49      -8.436  -9.181   7.042  1.00  0.780          H  
ATOM    775  HG  LEU A  49      -9.600 -11.963   7.214  1.00  0.780          H  
ATOM    776 1HD1 LEU A  49     -11.598 -10.856   6.444  1.00  0.780          H  
ATOM    777 2HD1 LEU A  49     -11.066 -10.198   7.960  1.00  0.780          H  
ATOM    778 3HD1 LEU A  49     -10.788  -9.307   6.466  1.00  0.780          H  
ATOM    779 1HD2 LEU A  49     -10.033 -11.664   4.821  1.00  0.780          H  
ATOM    780 2HD2 LEU A  49      -9.254 -10.098   4.901  1.00  0.780          H  
ATOM    781 3HD2 LEU A  49      -8.295 -11.571   5.156  1.00  0.780          H  
ATOM    782  N   GLU A  50      -6.444  -9.449   9.746  1.00  0.460          N  
ATOM    783  CA  GLU A  50      -5.774  -8.381  10.505  1.00  0.550          C  
ATOM    784  C   GLU A  50      -4.253  -8.470  10.383  1.00  0.600          C  
ATOM    785  O   GLU A  50      -3.570  -7.446  10.223  1.00  0.650          O  
ATOM    786  CB  GLU A  50      -6.268  -8.350  11.944  1.00  0.730          C  
ATOM    787  CG  GLU A  50      -7.742  -7.895  12.004  1.00  0.730          C  
ATOM    788  CD  GLU A  50      -8.337  -7.738  13.373  1.00  0.730          C  
ATOM    789  OE1 GLU A  50      -7.626  -7.782  14.362  1.00  0.730          O  
ATOM    790  OE2 GLU A  50      -9.535  -7.562  13.439  1.00  0.730          O  
ATOM    791  H   GLU A  50      -7.108 -10.081  10.217  1.00  0.550          H  
ATOM    792  HA  GLU A  50      -6.067  -7.425  10.120  1.00  0.660          H  
ATOM    793 1HB  GLU A  50      -6.193  -9.346  12.384  1.00  0.880          H  
ATOM    794 2HB  GLU A  50      -5.659  -7.669  12.536  1.00  0.880          H  
ATOM    795 1HG  GLU A  50      -7.839  -6.963  11.466  1.00  0.880          H  
ATOM    796 2HG  GLU A  50      -8.332  -8.628  11.465  1.00  0.880          H  
ATOM    797  N   ARG A  51      -3.717  -9.689  10.408  1.00  0.610          N  
ATOM    798  CA  ARG A  51      -2.281  -9.839  10.225  1.00  0.720          C  
ATOM    799  C   ARG A  51      -1.876  -9.352   8.820  1.00  0.670          C  
ATOM    800  O   ARG A  51      -0.882  -8.622   8.666  1.00  0.730          O  
ATOM    801  CB  ARG A  51      -1.861 -11.288  10.447  1.00  0.960          C  
ATOM    802  CG  ARG A  51      -1.945 -11.731  11.919  1.00  0.960          C  
ATOM    803  CD  ARG A  51      -1.249 -13.030  12.199  1.00  0.960          C  
ATOM    804  NE  ARG A  51      -1.886 -14.196  11.559  1.00  0.960          N  
ATOM    805  CZ  ARG A  51      -2.894 -14.939  12.095  1.00  0.960          C  
ATOM    806  NH1 ARG A  51      -3.413 -14.635  13.267  1.00  0.960          N  
ATOM    807  NH2 ARG A  51      -3.357 -15.991  11.437  1.00  0.960          N  
ATOM    808  H   ARG A  51      -4.323 -10.491  10.618  1.00  0.730          H  
ATOM    809  HA  ARG A  51      -1.775  -9.221  10.965  1.00  0.860          H  
ATOM    810 1HB  ARG A  51      -2.511 -11.946   9.865  1.00  1.160          H  
ATOM    811 2HB  ARG A  51      -0.841 -11.433  10.097  1.00  1.160          H  
ATOM    812 1HG  ARG A  51      -1.499 -10.963  12.550  1.00  1.160          H  
ATOM    813 2HG  ARG A  51      -2.996 -11.845  12.185  1.00  1.160          H  
ATOM    814 1HD  ARG A  51      -0.227 -12.963  11.822  1.00  1.160          H  
ATOM    815 2HD  ARG A  51      -1.212 -13.199  13.271  1.00  1.160          H  
ATOM    816  HE  ARG A  51      -1.516 -14.484  10.663  1.00  1.160          H  
ATOM    817 1HH1 ARG A  51      -3.072 -13.839  13.784  1.00  1.160          H  
ATOM    818 2HH1 ARG A  51      -4.146 -15.213  13.656  1.00  1.160          H  
ATOM    819 1HH2 ARG A  51      -2.961 -16.243  10.542  1.00  1.160          H  
ATOM    820 2HH2 ARG A  51      -4.102 -16.550  11.834  1.00  1.160          H  
ATOM    821  N   GLN A  52      -2.686  -9.711   7.811  1.00  0.580          N  
ATOM    822  CA  GLN A  52      -2.412  -9.292   6.442  1.00  0.570          C  
ATOM    823  C   GLN A  52      -2.546  -7.774   6.255  1.00  0.510          C  
ATOM    824  O   GLN A  52      -1.740  -7.174   5.541  1.00  0.540          O  
ATOM    825  CB  GLN A  52      -3.323 -10.014   5.453  1.00  0.800          C  
ATOM    826  CG  GLN A  52      -3.088 -11.506   5.292  1.00  0.800          C  
ATOM    827  CD  GLN A  52      -1.698 -11.859   4.771  1.00  0.800          C  
ATOM    828  OE1 GLN A  52      -1.059 -11.064   4.073  1.00  0.800          O  
ATOM    829  NE2 GLN A  52      -1.241 -13.072   5.089  1.00  0.800          N  
ATOM    830  H   GLN A  52      -3.471 -10.347   8.009  1.00  0.700          H  
ATOM    831  HA  GLN A  52      -1.384  -9.560   6.210  1.00  0.680          H  
ATOM    832 1HB  GLN A  52      -4.355  -9.880   5.756  1.00  0.960          H  
ATOM    833 2HB  GLN A  52      -3.214  -9.571   4.504  1.00  0.960          H  
ATOM    834 1HG  GLN A  52      -3.208 -11.973   6.269  1.00  0.960          H  
ATOM    835 2HG  GLN A  52      -3.822 -11.902   4.597  1.00  0.960          H  
ATOM    836 1HE2 GLN A  52      -0.348 -13.383   4.774  1.00  0.960          H  
ATOM    837 2HE2 GLN A  52      -1.825 -13.708   5.643  1.00  0.960          H  
ATOM    838  N   PHE A  53      -3.487  -7.125   6.957  1.00  0.450          N  
ATOM    839  CA  PHE A  53      -3.626  -5.674   6.823  1.00  0.420          C  
ATOM    840  C   PHE A  53      -2.305  -5.010   7.148  1.00  0.480          C  
ATOM    841  O   PHE A  53      -1.818  -4.179   6.371  1.00  0.510          O  
ATOM    842  CB  PHE A  53      -4.676  -5.087   7.797  1.00  0.600          C  
ATOM    843  CG  PHE A  53      -6.172  -5.096   7.437  1.00  0.600          C  
ATOM    844  CD1 PHE A  53      -6.959  -6.109   7.826  1.00  0.600          C  
ATOM    845  CD2 PHE A  53      -6.772  -4.049   6.802  1.00  0.600          C  
ATOM    846  CE1 PHE A  53      -8.272  -6.144   7.633  1.00  0.600          C  
ATOM    847  CE2 PHE A  53      -8.116  -4.053   6.579  1.00  0.600          C  
ATOM    848  CZ  PHE A  53      -8.866  -5.126   7.021  1.00  0.600          C  
ATOM    849  H   PHE A  53      -4.150  -7.676   7.505  1.00  0.540          H  
ATOM    850  HA  PHE A  53      -3.893  -5.427   5.800  1.00  0.500          H  
ATOM    851 1HB  PHE A  53      -4.582  -5.626   8.735  1.00  0.720          H  
ATOM    852 2HB  PHE A  53      -4.410  -4.075   8.028  1.00  0.720          H  
ATOM    853  HD1 PHE A  53      -6.517  -6.886   8.289  1.00  0.720          H  
ATOM    854  HD2 PHE A  53      -6.188  -3.225   6.498  1.00  0.720          H  
ATOM    855  HE1 PHE A  53      -8.848  -6.999   7.975  1.00  0.720          H  
ATOM    856  HE2 PHE A  53      -8.584  -3.212   6.074  1.00  0.720          H  
ATOM    857  HZ  PHE A  53      -9.921  -5.169   6.881  1.00  0.720          H  
ATOM    858  N   GLU A  54      -1.672  -5.404   8.255  1.00  0.540          N  
ATOM    859  CA  GLU A  54      -0.431  -4.718   8.593  1.00  0.610          C  
ATOM    860  C   GLU A  54       0.655  -4.977   7.545  1.00  0.640          C  
ATOM    861  O   GLU A  54       1.384  -4.057   7.159  1.00  0.670          O  
ATOM    862  CB  GLU A  54       0.069  -5.131   9.975  1.00  0.830          C  
ATOM    863  CG  GLU A  54      -0.833  -4.689  11.143  1.00  0.830          C  
ATOM    864  CD  GLU A  54      -1.053  -3.184  11.249  1.00  0.830          C  
ATOM    865  OE1 GLU A  54      -0.231  -2.425  10.792  1.00  0.830          O  
ATOM    866  OE2 GLU A  54      -2.051  -2.804  11.817  1.00  0.830          O  
ATOM    867  H   GLU A  54      -2.103  -6.108   8.870  1.00  0.650          H  
ATOM    868  HA  GLU A  54      -0.630  -3.648   8.614  1.00  0.730          H  
ATOM    869 1HB  GLU A  54       0.154  -6.219  10.011  1.00  0.990          H  
ATOM    870 2HB  GLU A  54       1.065  -4.719  10.139  1.00  0.990          H  
ATOM    871 1HG  GLU A  54      -1.807  -5.171  11.019  1.00  0.990          H  
ATOM    872 2HG  GLU A  54      -0.401  -5.054  12.073  1.00  0.990          H  
ATOM    873  N   MET A  55       0.722  -6.208   7.025  1.00  0.660          N  
ATOM    874  CA  MET A  55       1.725  -6.528   6.010  1.00  0.740          C  
ATOM    875  C   MET A  55       1.564  -5.665   4.756  1.00  0.700          C  
ATOM    876  O   MET A  55       2.550  -5.153   4.196  1.00  0.770          O  
ATOM    877  CB  MET A  55       1.611  -8.001   5.622  1.00  1.000          C  
ATOM    878  CG  MET A  55       2.040  -8.984   6.701  1.00  1.000          C  
ATOM    879  SD  MET A  55       1.618 -10.703   6.297  1.00  1.000          S  
ATOM    880  CE  MET A  55       2.670 -11.075   4.893  1.00  1.000          C  
ATOM    881  H   MET A  55       0.106  -6.940   7.401  1.00  0.790          H  
ATOM    882  HA  MET A  55       2.713  -6.333   6.430  1.00  0.890          H  
ATOM    883 1HB  MET A  55       0.579  -8.227   5.355  1.00  1.200          H  
ATOM    884 2HB  MET A  55       2.216  -8.172   4.739  1.00  1.200          H  
ATOM    885 1HG  MET A  55       3.116  -8.913   6.849  1.00  1.200          H  
ATOM    886 2HG  MET A  55       1.550  -8.722   7.639  1.00  1.200          H  
ATOM    887 1HE  MET A  55       2.497 -12.103   4.576  1.00  1.200          H  
ATOM    888 2HE  MET A  55       2.436 -10.406   4.067  1.00  1.200          H  
ATOM    889 3HE  MET A  55       3.716 -10.955   5.177  1.00  1.200          H  
ATOM    890  N   PHE A  56       0.318  -5.502   4.312  1.00  0.620          N  
ATOM    891  CA  PHE A  56       0.056  -4.746   3.102  1.00  0.620          C  
ATOM    892  C   PHE A  56       0.281  -3.253   3.252  1.00  0.650          C  
ATOM    893  O   PHE A  56       0.736  -2.601   2.307  1.00  0.770          O  
ATOM    894  CB  PHE A  56      -1.347  -5.027   2.588  1.00  0.870          C  
ATOM    895  CG  PHE A  56      -1.462  -6.408   2.010  1.00  0.870          C  
ATOM    896  CD1 PHE A  56      -2.387  -7.255   2.496  1.00  0.870          C  
ATOM    897  CD2 PHE A  56      -0.611  -6.877   0.999  1.00  0.870          C  
ATOM    898  CE1 PHE A  56      -2.496  -8.524   2.009  1.00  0.870          C  
ATOM    899  CE2 PHE A  56      -0.721  -8.142   0.521  1.00  0.870          C  
ATOM    900  CZ  PHE A  56      -1.661  -8.963   1.026  1.00  0.870          C  
ATOM    901  H   PHE A  56      -0.449  -5.985   4.800  1.00  0.740          H  
ATOM    902  HA  PHE A  56       0.756  -5.095   2.353  1.00  0.740          H  
ATOM    903 1HB  PHE A  56      -2.053  -4.945   3.421  1.00  1.040          H  
ATOM    904 2HB  PHE A  56      -1.637  -4.299   1.834  1.00  1.040          H  
ATOM    905  HD1 PHE A  56      -3.031  -6.903   3.280  1.00  1.040          H  
ATOM    906  HD2 PHE A  56       0.151  -6.247   0.590  1.00  1.040          H  
ATOM    907  HE1 PHE A  56      -3.241  -9.188   2.402  1.00  1.040          H  
ATOM    908  HE2 PHE A  56      -0.054  -8.495  -0.261  1.00  1.040          H  
ATOM    909  HZ  PHE A  56      -1.750  -9.968   0.655  1.00  1.040          H  
ATOM    910  N   ILE A  57      -0.038  -2.657   4.398  1.00  0.620          N  
ATOM    911  CA  ILE A  57       0.209  -1.217   4.456  1.00  0.730          C  
ATOM    912  C   ILE A  57       1.707  -0.962   4.541  1.00  0.810          C  
ATOM    913  O   ILE A  57       2.221  -0.061   3.884  1.00  0.930          O  
ATOM    914  CB  ILE A  57      -0.590  -0.506   5.556  1.00  0.980          C  
ATOM    915  CG1 ILE A  57      -0.637   1.030   5.294  1.00  0.980          C  
ATOM    916  CG2 ILE A  57      -0.052  -0.840   6.957  1.00  0.980          C  
ATOM    917  CD1 ILE A  57      -1.725   1.784   6.111  1.00  0.980          C  
ATOM    918  H   ILE A  57      -0.474  -3.189   5.165  1.00  0.740          H  
ATOM    919  HA  ILE A  57      -0.139  -0.785   3.517  1.00  0.880          H  
ATOM    920  HB  ILE A  57      -1.551  -0.823   5.467  1.00  1.170          H  
ATOM    921 1HG1 ILE A  57       0.336   1.460   5.535  1.00  1.170          H  
ATOM    922 2HG1 ILE A  57      -0.833   1.199   4.235  1.00  1.170          H  
ATOM    923 1HG2 ILE A  57      -0.668  -0.374   7.699  1.00  1.170          H  
ATOM    924 2HG2 ILE A  57      -0.080  -1.912   7.101  1.00  1.170          H  
ATOM    925 3HG2 ILE A  57       0.967  -0.487   7.073  1.00  1.170          H  
ATOM    926 1HD1 ILE A  57      -1.691   2.849   5.858  1.00  1.170          H  
ATOM    927 2HD1 ILE A  57      -2.715   1.386   5.859  1.00  1.170          H  
ATOM    928 3HD1 ILE A  57      -1.556   1.670   7.172  1.00  1.170          H  
ATOM    929  N   GLN A  58       2.444  -1.812   5.264  1.00  0.810          N  
ATOM    930  CA  GLN A  58       3.891  -1.652   5.361  1.00  0.950          C  
ATOM    931  C   GLN A  58       4.525  -1.744   3.974  1.00  0.990          C  
ATOM    932  O   GLN A  58       5.451  -1.001   3.640  1.00  1.100          O  
ATOM    933  CB  GLN A  58       4.477  -2.739   6.258  1.00  1.270          C  
ATOM    934  CG  GLN A  58       4.144  -2.614   7.728  1.00  1.270          C  
ATOM    935  CD  GLN A  58       4.583  -3.849   8.503  1.00  1.270          C  
ATOM    936  OE1 GLN A  58       4.880  -4.894   7.908  1.00  1.270          O  
ATOM    937  NE2 GLN A  58       4.628  -3.741   9.824  1.00  1.270          N  
ATOM    938  H   GLN A  58       1.989  -2.564   5.794  1.00  0.970          H  
ATOM    939  HA  GLN A  58       4.110  -0.671   5.781  1.00  1.140          H  
ATOM    940 1HB  GLN A  58       4.100  -3.708   5.922  1.00  1.530          H  
ATOM    941 2HB  GLN A  58       5.560  -2.756   6.152  1.00  1.530          H  
ATOM    942 1HG  GLN A  58       4.680  -1.755   8.128  1.00  1.530          H  
ATOM    943 2HG  GLN A  58       3.077  -2.471   7.857  1.00  1.530          H  
ATOM    944 1HE2 GLN A  58       4.911  -4.523  10.380  1.00  1.530          H  
ATOM    945 2HE2 GLN A  58       4.376  -2.880  10.268  1.00  1.530          H  
ATOM    946  N   SER A  59       3.953  -2.620   3.145  1.00  0.930          N  
ATOM    947  CA  SER A  59       4.393  -2.895   1.787  1.00  1.000          C  
ATOM    948  C   SER A  59       3.831  -1.914   0.739  1.00  1.000          C  
ATOM    949  O   SER A  59       4.142  -2.040  -0.446  1.00  1.080          O  
ATOM    950  CB  SER A  59       3.962  -4.303   1.411  1.00  1.370          C  
ATOM    951  OG  SER A  59       4.543  -5.264   2.258  1.00  1.370          O  
ATOM    952  H   SER A  59       3.216  -3.219   3.523  1.00  1.120          H  
ATOM    953  HA  SER A  59       5.481  -2.836   1.764  1.00  1.200          H  
ATOM    954 1HB  SER A  59       2.878  -4.374   1.460  1.00  1.650          H  
ATOM    955 2HB  SER A  59       4.253  -4.501   0.381  1.00  1.650          H  
ATOM    956  HG  SER A  59       4.002  -5.255   3.084  1.00  1.650          H  
ATOM    957  N   GLN A  60       2.981  -0.963   1.163  1.00  0.940          N  
ATOM    958  CA  GLN A  60       2.299   0.026   0.313  1.00  0.970          C  
ATOM    959  C   GLN A  60       1.257  -0.573  -0.645  1.00  0.910          C  
ATOM    960  O   GLN A  60       0.852   0.064  -1.625  1.00  0.950          O  
ATOM    961  CB  GLN A  60       3.320   0.829  -0.516  1.00  1.350          C  
ATOM    962  CG  GLN A  60       4.376   1.535   0.313  1.00  1.350          C  
ATOM    963  CD  GLN A  60       3.790   2.609   1.173  1.00  1.350          C  
ATOM    964  OE1 GLN A  60       3.207   3.568   0.661  1.00  1.350          O  
ATOM    965  NE2 GLN A  60       3.923   2.464   2.481  1.00  1.350          N  
ATOM    966  H   GLN A  60       2.793  -0.891   2.165  1.00  1.130          H  
ATOM    967  HA  GLN A  60       1.775   0.714   0.976  1.00  1.160          H  
ATOM    968 1HB  GLN A  60       3.811   0.196  -1.245  1.00  1.620          H  
ATOM    969 2HB  GLN A  60       2.789   1.597  -1.076  1.00  1.620          H  
ATOM    970 1HG  GLN A  60       4.872   0.812   0.960  1.00  1.620          H  
ATOM    971 2HG  GLN A  60       5.101   1.990  -0.358  1.00  1.620          H  
ATOM    972 1HE2 GLN A  60       3.545   3.149   3.103  1.00  1.620          H  
ATOM    973 2HE2 GLN A  60       4.401   1.658   2.857  1.00  1.620          H  
ATOM    974  N   GLU A  61       0.756  -1.763  -0.333  1.00  0.830          N  
ATOM    975  CA  GLU A  61      -0.244  -2.439  -1.143  1.00  0.820          C  
ATOM    976  C   GLU A  61      -1.646  -2.005  -0.737  1.00  0.790          C  
ATOM    977  O   GLU A  61      -2.438  -2.795  -0.201  1.00  0.750          O  
ATOM    978  CB  GLU A  61      -0.089  -3.943  -0.996  1.00  1.150          C  
ATOM    979  CG  GLU A  61       1.186  -4.556  -1.616  1.00  1.150          C  
ATOM    980  CD  GLU A  61       1.179  -4.565  -3.126  1.00  1.150          C  
ATOM    981  OE1 GLU A  61       0.176  -4.214  -3.690  1.00  1.150          O  
ATOM    982  OE2 GLU A  61       2.161  -4.954  -3.713  1.00  1.150          O  
ATOM    983  H   GLU A  61       1.064  -2.220   0.525  1.00  1.000          H  
ATOM    984  HA  GLU A  61      -0.088  -2.169  -2.188  1.00  0.980          H  
ATOM    985 1HB  GLU A  61      -0.053  -4.152   0.053  1.00  1.380          H  
ATOM    986 2HB  GLU A  61      -0.952  -4.442  -1.401  1.00  1.380          H  
ATOM    987 1HG  GLU A  61       2.046  -3.972  -1.278  1.00  1.380          H  
ATOM    988 2HG  GLU A  61       1.313  -5.573  -1.257  1.00  1.380          H  
ATOM    989  N   SER A  62      -1.960  -0.748  -1.051  1.00  0.860          N  
ATOM    990  CA  SER A  62      -3.229  -0.121  -0.671  1.00  0.890          C  
ATOM    991  C   SER A  62      -4.429  -0.867  -1.246  1.00  0.900          C  
ATOM    992  O   SER A  62      -5.493  -0.938  -0.616  1.00  0.920          O  
ATOM    993  CB  SER A  62      -3.244   1.298  -1.197  1.00  1.230          C  
ATOM    994  OG  SER A  62      -3.270   1.292  -2.602  1.00  1.230          O  
ATOM    995  H   SER A  62      -1.218  -0.207  -1.511  1.00  1.030          H  
ATOM    996  HA  SER A  62      -3.301  -0.116   0.417  1.00  1.070          H  
ATOM    997 1HB  SER A  62      -4.114   1.828  -0.822  1.00  1.480          H  
ATOM    998 2HB  SER A  62      -2.357   1.825  -0.847  1.00  1.480          H  
ATOM    999  HG  SER A  62      -3.165   2.206  -2.880  1.00  1.480          H  
ATOM   1000  N   GLU A  63      -4.232  -1.502  -2.398  1.00  0.930          N  
ATOM   1001  CA  GLU A  63      -5.270  -2.285  -3.043  1.00  0.960          C  
ATOM   1002  C   GLU A  63      -5.651  -3.524  -2.231  1.00  0.880          C  
ATOM   1003  O   GLU A  63      -6.824  -3.913  -2.212  1.00  0.880          O  
ATOM   1004  CB  GLU A  63      -4.819  -2.679  -4.453  1.00  1.330          C  
ATOM   1005  CG  GLU A  63      -4.736  -1.482  -5.430  1.00  1.330          C  
ATOM   1006  CD  GLU A  63      -4.191  -1.840  -6.799  1.00  1.330          C  
ATOM   1007  OE1 GLU A  63      -3.732  -2.942  -6.957  1.00  1.330          O  
ATOM   1008  OE2 GLU A  63      -4.249  -1.005  -7.693  1.00  1.330          O  
ATOM   1009  H   GLU A  63      -3.346  -1.375  -2.872  1.00  1.120          H  
ATOM   1010  HA  GLU A  63      -6.157  -1.658  -3.133  1.00  1.150          H  
ATOM   1011 1HB  GLU A  63      -3.833  -3.146  -4.400  1.00  1.600          H  
ATOM   1012 2HB  GLU A  63      -5.510  -3.414  -4.866  1.00  1.600          H  
ATOM   1013 1HG  GLU A  63      -5.736  -1.067  -5.548  1.00  1.600          H  
ATOM   1014 2HG  GLU A  63      -4.109  -0.709  -4.986  1.00  1.600          H  
ATOM   1015  N   TRP A  64      -4.670  -4.170  -1.584  1.00  0.830          N  
ATOM   1016  CA  TRP A  64      -4.972  -5.382  -0.839  1.00  0.780          C  
ATOM   1017  C   TRP A  64      -5.572  -5.019   0.493  1.00  0.700          C  
ATOM   1018  O   TRP A  64      -6.422  -5.739   1.014  1.00  0.660          O  
ATOM   1019  CB  TRP A  64      -3.753  -6.265  -0.723  1.00  1.110          C  
ATOM   1020  CG  TRP A  64      -3.490  -6.970  -1.996  1.00  1.110          C  
ATOM   1021  CD1 TRP A  64      -2.521  -6.706  -2.906  1.00  1.110          C  
ATOM   1022  CD2 TRP A  64      -4.239  -8.084  -2.522  1.00  1.110          C  
ATOM   1023  NE1 TRP A  64      -2.623  -7.565  -3.961  1.00  1.110          N  
ATOM   1024  CE2 TRP A  64      -3.665  -8.419  -3.738  1.00  1.110          C  
ATOM   1025  CE3 TRP A  64      -5.341  -8.811  -2.066  1.00  1.110          C  
ATOM   1026  CZ2 TRP A  64      -4.145  -9.451  -4.509  1.00  1.110          C  
ATOM   1027  CZ3 TRP A  64      -5.822  -9.849  -2.839  1.00  1.110          C  
ATOM   1028  CH2 TRP A  64      -5.237 -10.161  -4.024  1.00  1.110          C  
ATOM   1029  H   TRP A  64      -3.723  -3.791  -1.562  1.00  1.000          H  
ATOM   1030  HA  TRP A  64      -5.716  -5.944  -1.394  1.00  0.940          H  
ATOM   1031 1HB  TRP A  64      -2.887  -5.661  -0.466  1.00  1.330          H  
ATOM   1032 2HB  TRP A  64      -3.906  -6.996   0.051  1.00  1.330          H  
ATOM   1033  HD1 TRP A  64      -1.774  -5.923  -2.828  1.00  1.330          H  
ATOM   1034  HE1 TRP A  64      -2.019  -7.554  -4.771  1.00  1.330          H  
ATOM   1035  HE3 TRP A  64      -5.816  -8.567  -1.114  1.00  1.330          H  
ATOM   1036  HZ2 TRP A  64      -3.694  -9.717  -5.465  1.00  1.330          H  
ATOM   1037  HZ3 TRP A  64      -6.679 -10.412  -2.471  1.00  1.330          H  
ATOM   1038  HH2 TRP A  64      -5.633 -10.985  -4.609  1.00  1.330          H  
ATOM   1039  N   TRP A  65      -5.153  -3.874   1.024  1.00  0.700          N  
ATOM   1040  CA  TRP A  65      -5.699  -3.359   2.264  1.00  0.650          C  
ATOM   1041  C   TRP A  65      -7.200  -3.203   2.086  1.00  0.630          C  
ATOM   1042  O   TRP A  65      -7.984  -3.624   2.938  1.00  0.580          O  
ATOM   1043  CB  TRP A  65      -5.094  -2.019   2.598  1.00  0.930          C  
ATOM   1044  CG  TRP A  65      -5.573  -1.394   3.843  1.00  0.930          C  
ATOM   1045  CD1 TRP A  65      -6.673  -0.631   3.987  1.00  0.930          C  
ATOM   1046  CD2 TRP A  65      -4.939  -1.403   5.122  1.00  0.930          C  
ATOM   1047  NE1 TRP A  65      -6.732  -0.138   5.258  1.00  0.930          N  
ATOM   1048  CE2 TRP A  65      -5.678  -0.593   5.950  1.00  0.930          C  
ATOM   1049  CE3 TRP A  65      -3.820  -1.997   5.623  1.00  0.930          C  
ATOM   1050  CZ2 TRP A  65      -5.309  -0.354   7.226  1.00  0.930          C  
ATOM   1051  CZ3 TRP A  65      -3.488  -1.745   6.956  1.00  0.930          C  
ATOM   1052  CH2 TRP A  65      -4.208  -0.950   7.707  1.00  0.930          C  
ATOM   1053  H   TRP A  65      -4.404  -3.364   0.544  1.00  0.840          H  
ATOM   1054  HA  TRP A  65      -5.500  -4.061   3.072  1.00  0.780          H  
ATOM   1055 1HB  TRP A  65      -4.008  -2.115   2.650  1.00  1.120          H  
ATOM   1056 2HB  TRP A  65      -5.309  -1.325   1.800  1.00  1.120          H  
ATOM   1057  HD1 TRP A  65      -7.384  -0.410   3.198  1.00  1.120          H  
ATOM   1058  HE1 TRP A  65      -7.449   0.513   5.641  1.00  1.120          H  
ATOM   1059  HE3 TRP A  65      -3.201  -2.651   5.003  1.00  1.120          H  
ATOM   1060  HZ2 TRP A  65      -5.852   0.279   7.831  1.00  1.120          H  
ATOM   1061  HZ3 TRP A  65      -2.604  -2.207   7.369  1.00  1.120          H  
ATOM   1062  HH2 TRP A  65      -3.906  -0.774   8.723  1.00  1.120          H  
ATOM   1063  N   GLU A  66      -7.601  -2.543   0.986  1.00  0.700          N  
ATOM   1064  CA  GLU A  66      -9.012  -2.296   0.722  1.00  0.720          C  
ATOM   1065  C   GLU A  66      -9.791  -3.596   0.539  1.00  0.670          C  
ATOM   1066  O   GLU A  66     -10.930  -3.705   1.000  1.00  0.660          O  
ATOM   1067  CB  GLU A  66      -9.170  -1.407  -0.494  1.00  1.000          C  
ATOM   1068  CG  GLU A  66     -10.604  -0.942  -0.762  1.00  1.000          C  
ATOM   1069  CD  GLU A  66     -11.178  -0.077   0.349  1.00  1.000          C  
ATOM   1070  OE1 GLU A  66     -10.440   0.346   1.213  1.00  1.000          O  
ATOM   1071  OE2 GLU A  66     -12.340   0.198   0.291  1.00  1.000          O  
ATOM   1072  H   GLU A  66      -6.898  -2.168   0.338  1.00  0.840          H  
ATOM   1073  HA  GLU A  66      -9.422  -1.774   1.583  1.00  0.860          H  
ATOM   1074 1HB  GLU A  66      -8.522  -0.556  -0.386  1.00  1.200          H  
ATOM   1075 2HB  GLU A  66      -8.829  -1.953  -1.378  1.00  1.200          H  
ATOM   1076 1HG  GLU A  66     -10.614  -0.367  -1.688  1.00  1.200          H  
ATOM   1077 2HG  GLU A  66     -11.243  -1.811  -0.904  1.00  1.200          H  
ATOM   1078  N   ILE A  67      -9.191  -4.602  -0.100  1.00  0.670          N  
ATOM   1079  CA  ILE A  67      -9.887  -5.875  -0.223  1.00  0.660          C  
ATOM   1080  C   ILE A  67     -10.150  -6.440   1.169  1.00  0.540          C  
ATOM   1081  O   ILE A  67     -11.275  -6.849   1.471  1.00  0.530          O  
ATOM   1082  CB  ILE A  67      -9.071  -6.877  -1.077  1.00  0.930          C  
ATOM   1083  CG1 ILE A  67      -9.060  -6.373  -2.543  1.00  0.930          C  
ATOM   1084  CG2 ILE A  67      -9.639  -8.336  -0.950  1.00  0.930          C  
ATOM   1085  CD1 ILE A  67      -8.052  -7.046  -3.450  1.00  0.930          C  
ATOM   1086  H   ILE A  67      -8.280  -4.452  -0.547  1.00  0.800          H  
ATOM   1087  HA  ILE A  67     -10.845  -5.704  -0.711  1.00  0.790          H  
ATOM   1088  HB  ILE A  67      -8.039  -6.873  -0.731  1.00  1.110          H  
ATOM   1089 1HG1 ILE A  67     -10.051  -6.530  -2.961  1.00  1.110          H  
ATOM   1090 2HG1 ILE A  67      -8.857  -5.305  -2.543  1.00  1.110          H  
ATOM   1091 1HG2 ILE A  67      -9.043  -9.022  -1.544  1.00  1.110          H  
ATOM   1092 2HG2 ILE A  67      -9.606  -8.664   0.089  1.00  1.110          H  
ATOM   1093 3HG2 ILE A  67     -10.672  -8.356  -1.300  1.00  1.110          H  
ATOM   1094 1HD1 ILE A  67      -8.130  -6.618  -4.447  1.00  1.110          H  
ATOM   1095 2HD1 ILE A  67      -7.057  -6.866  -3.071  1.00  1.110          H  
ATOM   1096 3HD1 ILE A  67      -8.236  -8.107  -3.502  1.00  1.110          H  
ATOM   1097  N   LEU A  68      -9.129  -6.431   2.028  1.00  0.490          N  
ATOM   1098  CA  LEU A  68      -9.274  -6.947   3.382  1.00  0.460          C  
ATOM   1099  C   LEU A  68     -10.324  -6.144   4.164  1.00  0.470          C  
ATOM   1100  O   LEU A  68     -11.116  -6.711   4.924  1.00  0.470          O  
ATOM   1101  CB  LEU A  68      -7.944  -6.834   4.126  1.00  0.660          C  
ATOM   1102  CG  LEU A  68      -6.745  -7.671   3.677  1.00  0.660          C  
ATOM   1103  CD1 LEU A  68      -5.594  -7.208   4.411  1.00  0.660          C  
ATOM   1104  CD2 LEU A  68      -6.925  -9.060   3.983  1.00  0.660          C  
ATOM   1105  H   LEU A  68      -8.216  -6.084   1.712  1.00  0.590          H  
ATOM   1106  HA  LEU A  68      -9.600  -7.983   3.329  1.00  0.550          H  
ATOM   1107 1HB  LEU A  68      -7.636  -5.793   4.126  1.00  0.790          H  
ATOM   1108 2HB  LEU A  68      -8.130  -7.128   5.132  1.00  0.790          H  
ATOM   1109  HG  LEU A  68      -6.572  -7.550   2.616  1.00  0.790          H  
ATOM   1110 1HD1 LEU A  68      -4.753  -7.785   4.119  1.00  0.790          H  
ATOM   1111 2HD1 LEU A  68      -5.425  -6.160   4.193  1.00  0.790          H  
ATOM   1112 3HD1 LEU A  68      -5.779  -7.342   5.467  1.00  0.790          H  
ATOM   1113 1HD2 LEU A  68      -6.041  -9.603   3.694  1.00  0.790          H  
ATOM   1114 2HD2 LEU A  68      -7.076  -9.163   5.047  1.00  0.790          H  
ATOM   1115 3HD2 LEU A  68      -7.779  -9.427   3.434  1.00  0.790          H  
ATOM   1116  N   LEU A  69     -10.363  -4.821   3.941  1.00  0.530          N  
ATOM   1117  CA  LEU A  69     -11.300  -3.931   4.620  1.00  0.590          C  
ATOM   1118  C   LEU A  69     -12.714  -4.286   4.259  1.00  0.550          C  
ATOM   1119  O   LEU A  69     -13.566  -4.446   5.142  1.00  0.560          O  
ATOM   1120  CB  LEU A  69     -11.019  -2.463   4.231  1.00  0.800          C  
ATOM   1121  CG  LEU A  69     -11.824  -1.292   4.934  1.00  0.800          C  
ATOM   1122  CD1 LEU A  69     -13.234  -1.071   4.236  1.00  0.800          C  
ATOM   1123  CD2 LEU A  69     -11.978  -1.589   6.440  1.00  0.800          C  
ATOM   1124  H   LEU A  69      -9.649  -4.416   3.330  1.00  0.640          H  
ATOM   1125  HA  LEU A  69     -11.188  -4.046   5.684  1.00  0.710          H  
ATOM   1126 1HB  LEU A  69      -9.957  -2.269   4.376  1.00  0.960          H  
ATOM   1127 2HB  LEU A  69     -11.220  -2.364   3.165  1.00  0.960          H  
ATOM   1128  HG  LEU A  69     -11.251  -0.375   4.812  1.00  0.960          H  
ATOM   1129 1HD1 LEU A  69     -13.752  -0.244   4.704  1.00  0.960          H  
ATOM   1130 2HD1 LEU A  69     -13.080  -0.842   3.171  1.00  0.960          H  
ATOM   1131 3HD1 LEU A  69     -13.862  -1.936   4.316  1.00  0.960          H  
ATOM   1132 1HD2 LEU A  69     -12.495  -0.761   6.922  1.00  0.960          H  
ATOM   1133 2HD2 LEU A  69     -12.553  -2.493   6.601  1.00  0.960          H  
ATOM   1134 3HD2 LEU A  69     -10.999  -1.706   6.883  1.00  0.960          H  
ATOM   1135  N   ASN A  70     -12.990  -4.420   2.967  1.00  0.540          N  
ATOM   1136  CA  ASN A  70     -14.342  -4.716   2.552  1.00  0.540          C  
ATOM   1137  C   ASN A  70     -14.806  -6.026   3.158  1.00  0.470          C  
ATOM   1138  O   ASN A  70     -15.946  -6.136   3.626  1.00  0.480          O  
ATOM   1139  CB  ASN A  70     -14.402  -4.768   1.045  1.00  0.760          C  
ATOM   1140  CG  ASN A  70     -14.286  -3.414   0.439  1.00  0.760          C  
ATOM   1141  OD1 ASN A  70     -14.571  -2.408   1.090  1.00  0.760          O  
ATOM   1142  ND2 ASN A  70     -13.862  -3.368  -0.794  1.00  0.760          N  
ATOM   1143  H   ASN A  70     -12.248  -4.268   2.273  1.00  0.650          H  
ATOM   1144  HA  ASN A  70     -15.003  -3.931   2.919  1.00  0.650          H  
ATOM   1145 1HB  ASN A  70     -13.579  -5.389   0.676  1.00  0.910          H  
ATOM   1146 2HB  ASN A  70     -15.336  -5.227   0.728  1.00  0.910          H  
ATOM   1147 1HD2 ASN A  70     -13.746  -2.487  -1.258  1.00  0.910          H  
ATOM   1148 2HD2 ASN A  70     -13.633  -4.211  -1.274  1.00  0.910          H  
ATOM   1149  N   VAL A  71     -13.894  -6.994   3.239  1.00  0.430          N  
ATOM   1150  CA  VAL A  71     -14.242  -8.270   3.808  1.00  0.410          C  
ATOM   1151  C   VAL A  71     -14.595  -8.135   5.283  1.00  0.370          C  
ATOM   1152  O   VAL A  71     -15.632  -8.660   5.705  1.00  0.390          O  
ATOM   1153  CB  VAL A  71     -13.100  -9.266   3.623  1.00  0.580          C  
ATOM   1154  CG1 VAL A  71     -13.384 -10.496   4.352  1.00  0.580          C  
ATOM   1155  CG2 VAL A  71     -12.939  -9.591   2.171  1.00  0.580          C  
ATOM   1156  H   VAL A  71     -12.967  -6.844   2.822  1.00  0.520          H  
ATOM   1157  HA  VAL A  71     -15.114  -8.649   3.278  1.00  0.490          H  
ATOM   1158  HB  VAL A  71     -12.180  -8.833   4.013  1.00  0.700          H  
ATOM   1159 1HG1 VAL A  71     -12.558 -11.164   4.187  1.00  0.700          H  
ATOM   1160 2HG1 VAL A  71     -13.505 -10.318   5.415  1.00  0.700          H  
ATOM   1161 3HG1 VAL A  71     -14.297 -10.923   3.960  1.00  0.700          H  
ATOM   1162 1HG2 VAL A  71     -12.123 -10.279   2.065  1.00  0.700          H  
ATOM   1163 2HG2 VAL A  71     -13.855 -10.039   1.790  1.00  0.700          H  
ATOM   1164 3HG2 VAL A  71     -12.729  -8.700   1.611  1.00  0.700          H  
ATOM   1165  N   VAL A  72     -13.782  -7.417   6.073  1.00  0.360          N  
ATOM   1166  CA  VAL A  72     -14.089  -7.288   7.497  1.00  0.380          C  
ATOM   1167  C   VAL A  72     -15.420  -6.600   7.701  1.00  0.430          C  
ATOM   1168  O   VAL A  72     -16.233  -7.043   8.510  1.00  0.450          O  
ATOM   1169  CB  VAL A  72     -13.036  -6.464   8.286  1.00  0.520          C  
ATOM   1170  CG1 VAL A  72     -13.534  -6.209   9.754  1.00  0.520          C  
ATOM   1171  CG2 VAL A  72     -11.736  -7.185   8.327  1.00  0.520          C  
ATOM   1172  H   VAL A  72     -12.928  -7.010   5.668  1.00  0.430          H  
ATOM   1173  HA  VAL A  72     -14.140  -8.289   7.925  1.00  0.460          H  
ATOM   1174  HB  VAL A  72     -12.898  -5.494   7.796  1.00  0.630          H  
ATOM   1175 1HG1 VAL A  72     -12.784  -5.635  10.293  1.00  0.630          H  
ATOM   1176 2HG1 VAL A  72     -14.474  -5.654   9.768  1.00  0.630          H  
ATOM   1177 3HG1 VAL A  72     -13.676  -7.163  10.255  1.00  0.630          H  
ATOM   1178 1HG2 VAL A  72     -11.015  -6.589   8.879  1.00  0.630          H  
ATOM   1179 2HG2 VAL A  72     -11.864  -8.140   8.819  1.00  0.630          H  
ATOM   1180 3HG2 VAL A  72     -11.387  -7.334   7.319  1.00  0.630          H  
ATOM   1181  N   MET A  73     -15.665  -5.501   6.986  1.00  0.500          N  
ATOM   1182  CA  MET A  73     -16.906  -4.780   7.220  1.00  0.600          C  
ATOM   1183  C   MET A  73     -18.125  -5.670   6.968  1.00  0.590          C  
ATOM   1184  O   MET A  73     -19.034  -5.723   7.804  1.00  0.650          O  
ATOM   1185  CB  MET A  73     -16.957  -3.533   6.329  1.00  0.800          C  
ATOM   1186  CG  MET A  73     -15.943  -2.416   6.701  1.00  0.800          C  
ATOM   1187  SD  MET A  73     -16.205  -1.654   8.317  1.00  0.800          S  
ATOM   1188  CE  MET A  73     -17.610  -0.642   8.084  1.00  0.800          C  
ATOM   1189  H   MET A  73     -14.975  -5.165   6.305  1.00  0.600          H  
ATOM   1190  HA  MET A  73     -16.932  -4.473   8.264  1.00  0.720          H  
ATOM   1191 1HB  MET A  73     -16.744  -3.833   5.296  1.00  0.960          H  
ATOM   1192 2HB  MET A  73     -17.963  -3.123   6.343  1.00  0.960          H  
ATOM   1193 1HG  MET A  73     -14.948  -2.851   6.699  1.00  0.960          H  
ATOM   1194 2HG  MET A  73     -15.962  -1.635   5.943  1.00  0.960          H  
ATOM   1195 1HE  MET A  73     -17.851  -0.129   9.015  1.00  0.960          H  
ATOM   1196 2HE  MET A  73     -17.388   0.086   7.309  1.00  0.960          H  
ATOM   1197 3HE  MET A  73     -18.443  -1.243   7.778  1.00  0.960          H  
ATOM   1198  N   ASP A  74     -18.107  -6.455   5.886  1.00  0.560          N  
ATOM   1199  CA  ASP A  74     -19.239  -7.321   5.578  1.00  0.630          C  
ATOM   1200  C   ASP A  74     -19.321  -8.555   6.487  1.00  0.570          C  
ATOM   1201  O   ASP A  74     -20.416  -8.964   6.896  1.00  0.630          O  
ATOM   1202  CB  ASP A  74     -19.170  -7.756   4.120  1.00  0.850          C  
ATOM   1203  CG  ASP A  74     -19.450  -6.632   3.116  1.00  0.850          C  
ATOM   1204  OD1 ASP A  74     -19.995  -5.610   3.482  1.00  0.850          O  
ATOM   1205  OD2 ASP A  74     -19.113  -6.815   1.973  1.00  0.850          O  
ATOM   1206  H   ASP A  74     -17.323  -6.389   5.225  1.00  0.670          H  
ATOM   1207  HA  ASP A  74     -20.151  -6.742   5.715  1.00  0.760          H  
ATOM   1208 1HB  ASP A  74     -18.172  -8.154   3.919  1.00  1.020          H  
ATOM   1209 2HB  ASP A  74     -19.881  -8.552   3.947  1.00  1.020          H  
ATOM   1210  N   THR A  75     -18.170  -9.138   6.833  1.00  0.520          N  
ATOM   1211  CA  THR A  75     -18.133 -10.331   7.674  1.00  0.570          C  
ATOM   1212  C   THR A  75     -18.696 -10.001   9.039  1.00  0.540          C  
ATOM   1213  O   THR A  75     -19.502 -10.752   9.605  1.00  0.600          O  
ATOM   1214  CB  THR A  75     -16.696 -10.827   7.866  1.00  0.780          C  
ATOM   1215  OG1 THR A  75     -16.123 -11.152   6.601  1.00  0.780          O  
ATOM   1216  CG2 THR A  75     -16.689 -12.085   8.771  1.00  0.780          C  
ATOM   1217  H   THR A  75     -17.291  -8.771   6.474  1.00  0.620          H  
ATOM   1218  HA  THR A  75     -18.737 -11.112   7.221  1.00  0.680          H  
ATOM   1219  HB  THR A  75     -16.118 -10.032   8.310  1.00  0.930          H  
ATOM   1220  HG1 THR A  75     -16.008 -10.318   6.100  1.00  0.930          H  
ATOM   1221 1HG2 THR A  75     -15.676 -12.427   8.904  1.00  0.930          H  
ATOM   1222 2HG2 THR A  75     -17.113 -11.860   9.749  1.00  0.930          H  
ATOM   1223 3HG2 THR A  75     -17.271 -12.868   8.296  1.00  0.930          H  
ATOM   1224  N   VAL A  76     -18.236  -8.875   9.570  1.00  0.520          N  
ATOM   1225  CA  VAL A  76     -18.639  -8.393  10.856  1.00  0.590          C  
ATOM   1226  C   VAL A  76     -20.100  -7.962  10.817  1.00  0.600          C  
ATOM   1227  O   VAL A  76     -20.802  -8.177  11.792  1.00  0.660          O  
ATOM   1228  CB  VAL A  76     -17.700  -7.326  11.355  1.00  0.800          C  
ATOM   1229  CG1 VAL A  76     -18.221  -6.755  12.641  1.00  0.800          C  
ATOM   1230  CG2 VAL A  76     -16.331  -7.946  11.557  1.00  0.800          C  
ATOM   1231  H   VAL A  76     -17.555  -8.325   9.043  1.00  0.620          H  
ATOM   1232  HA  VAL A  76     -18.555  -9.219  11.557  1.00  0.710          H  
ATOM   1233  HB  VAL A  76     -17.627  -6.538  10.618  1.00  0.960          H  
ATOM   1234 1HG1 VAL A  76     -17.525  -6.016  12.980  1.00  0.960          H  
ATOM   1235 2HG1 VAL A  76     -19.195  -6.296  12.502  1.00  0.960          H  
ATOM   1236 3HG1 VAL A  76     -18.302  -7.542  13.387  1.00  0.960          H  
ATOM   1237 1HG2 VAL A  76     -15.654  -7.177  11.890  1.00  0.960          H  
ATOM   1238 2HG2 VAL A  76     -16.392  -8.741  12.299  1.00  0.960          H  
ATOM   1239 3HG2 VAL A  76     -15.964  -8.361  10.620  1.00  0.960          H  
ATOM   1240  N   LEU A  77     -20.584  -7.325   9.743  1.00  0.620          N  
ATOM   1241  CA  LEU A  77     -22.012  -7.025   9.689  1.00  0.730          C  
ATOM   1242  C   LEU A  77     -22.786  -8.358   9.857  1.00  0.730          C  
ATOM   1243  O   LEU A  77     -23.787  -8.420  10.583  1.00  0.810          O  
ATOM   1244  CB  LEU A  77     -22.369  -6.320   8.371  1.00  0.980          C  
ATOM   1245  CG  LEU A  77     -23.854  -5.866   8.154  1.00  0.980          C  
ATOM   1246  CD1 LEU A  77     -24.285  -4.876   9.237  1.00  0.980          C  
ATOM   1247  CD2 LEU A  77     -23.959  -5.191   6.783  1.00  0.980          C  
ATOM   1248  H   LEU A  77     -19.983  -7.040   8.963  1.00  0.740          H  
ATOM   1249  HA  LEU A  77     -22.249  -6.367  10.519  1.00  0.880          H  
ATOM   1250 1HB  LEU A  77     -21.731  -5.454   8.271  1.00  1.170          H  
ATOM   1251 2HB  LEU A  77     -22.118  -7.001   7.557  1.00  1.170          H  
ATOM   1252  HG  LEU A  77     -24.515  -6.735   8.193  1.00  1.170          H  
ATOM   1253 1HD1 LEU A  77     -25.315  -4.575   9.045  1.00  1.170          H  
ATOM   1254 2HD1 LEU A  77     -24.229  -5.336  10.220  1.00  1.170          H  
ATOM   1255 3HD1 LEU A  77     -23.641  -4.009   9.200  1.00  1.170          H  
ATOM   1256 1HD2 LEU A  77     -24.989  -4.871   6.607  1.00  1.170          H  
ATOM   1257 2HD2 LEU A  77     -23.300  -4.320   6.750  1.00  1.170          H  
ATOM   1258 3HD2 LEU A  77     -23.661  -5.896   6.007  1.00  1.170          H  
ATOM   1259  N   GLY A  78     -22.280  -9.443   9.230  1.00  0.710          N  
ATOM   1260  CA  GLY A  78     -22.843 -10.785   9.394  1.00  0.840          C  
ATOM   1261  C   GLY A  78     -22.923 -11.110  10.896  1.00  0.830          C  
ATOM   1262  O   GLY A  78     -23.965 -11.572  11.386  1.00  0.980          O  
ATOM   1263  H   GLY A  78     -21.502  -9.308   8.574  1.00  0.850          H  
ATOM   1264 1HA  GLY A  78     -23.830 -10.837   8.937  1.00  1.010          H  
ATOM   1265 2HA  GLY A  78     -22.200 -11.508   8.890  1.00  1.010          H  
ATOM   1266  N   TYR A  79     -21.821 -10.874  11.635  1.00  0.740          N  
ATOM   1267  CA  TYR A  79     -21.847 -11.051  13.094  1.00  0.840          C  
ATOM   1268  C   TYR A  79     -22.855 -10.140  13.787  1.00  0.820          C  
ATOM   1269  O   TYR A  79     -23.649 -10.586  14.610  1.00  0.930          O  
ATOM   1270  CB  TYR A  79     -20.528 -10.657  13.782  1.00  1.140          C  
ATOM   1271  CG  TYR A  79     -19.385 -11.563  13.828  1.00  1.140          C  
ATOM   1272  CD1 TYR A  79     -18.142 -11.024  14.111  1.00  1.140          C  
ATOM   1273  CD2 TYR A  79     -19.533 -12.896  13.676  1.00  1.140          C  
ATOM   1274  CE1 TYR A  79     -17.074 -11.856  14.260  1.00  1.140          C  
ATOM   1275  CE2 TYR A  79     -18.479 -13.713  13.828  1.00  1.140          C  
ATOM   1276  CZ  TYR A  79     -17.267 -13.218  14.124  1.00  1.140          C  
ATOM   1277  OH  TYR A  79     -16.247 -14.076  14.308  1.00  1.140          O  
ATOM   1278  H   TYR A  79     -20.966 -10.602  11.135  1.00  0.890          H  
ATOM   1279  HA  TYR A  79     -22.139 -12.071  13.319  1.00  1.010          H  
ATOM   1280 1HB  TYR A  79     -20.171  -9.750  13.368  1.00  1.360          H  
ATOM   1281 2HB  TYR A  79     -20.772 -10.418  14.799  1.00  1.360          H  
ATOM   1282  HD1 TYR A  79     -18.026  -9.947  14.240  1.00  1.360          H  
ATOM   1283  HD2 TYR A  79     -20.481 -13.312  13.455  1.00  1.360          H  
ATOM   1284  HE1 TYR A  79     -16.092 -11.456  14.506  1.00  1.360          H  
ATOM   1285  HE2 TYR A  79     -18.607 -14.777  13.727  1.00  1.360          H  
ATOM   1286  HH  TYR A  79     -16.580 -15.001  14.216  1.00  1.360          H  
ATOM   1287  N   PHE A  80     -22.894  -8.876  13.406  1.00  0.820          N  
ATOM   1288  CA  PHE A  80     -23.743  -7.890  14.058  1.00  0.990          C  
ATOM   1289  C   PHE A  80     -25.187  -8.369  14.088  1.00  1.120          C  
ATOM   1290  O   PHE A  80     -25.848  -8.344  15.118  1.00  1.260          O  
ATOM   1291  CB  PHE A  80     -23.675  -6.542  13.348  1.00  1.320          C  
ATOM   1292  CG  PHE A  80     -24.369  -5.495  14.105  1.00  1.320          C  
ATOM   1293  CD1 PHE A  80     -23.650  -4.726  15.007  1.00  1.320          C  
ATOM   1294  CD2 PHE A  80     -25.735  -5.302  14.000  1.00  1.320          C  
ATOM   1295  CE1 PHE A  80     -24.279  -3.790  15.763  1.00  1.320          C  
ATOM   1296  CE2 PHE A  80     -26.354  -4.368  14.777  1.00  1.320          C  
ATOM   1297  CZ  PHE A  80     -25.618  -3.621  15.654  1.00  1.320          C  
ATOM   1298  H   PHE A  80     -22.242  -8.575  12.689  1.00  0.980          H  
ATOM   1299  HA  PHE A  80     -23.409  -7.766  15.088  1.00  1.190          H  
ATOM   1300 1HB  PHE A  80     -22.636  -6.253  13.196  1.00  1.580          H  
ATOM   1301 2HB  PHE A  80     -24.144  -6.624  12.371  1.00  1.580          H  
ATOM   1302  HD1 PHE A  80     -22.573  -4.877  15.108  1.00  1.580          H  
ATOM   1303  HD2 PHE A  80     -26.320  -5.906  13.304  1.00  1.580          H  
ATOM   1304  HE1 PHE A  80     -23.722  -3.191  16.455  1.00  1.580          H  
ATOM   1305  HE2 PHE A  80     -27.428  -4.212  14.705  1.00  1.580          H  
ATOM   1306  HZ  PHE A  80     -26.118  -2.885  16.262  1.00  1.580          H  
ATOM   1307  N   SER A  81     -25.671  -8.871  12.963  1.00  1.190          N  
ATOM   1308  CA  SER A  81     -27.055  -9.324  12.852  1.00  1.470          C  
ATOM   1309  C   SER A  81     -27.312 -10.694  13.507  1.00  1.460          C  
ATOM   1310  O   SER A  81     -28.457 -11.152  13.560  1.00  1.690          O  
ATOM   1311  CB  SER A  81     -27.464  -9.378  11.391  1.00  1.950          C  
ATOM   1312  OG  SER A  81     -27.492  -8.093  10.815  1.00  1.950          O  
ATOM   1313  H   SER A  81     -25.068  -8.863  12.130  1.00  1.430          H  
ATOM   1314  HA  SER A  81     -27.685  -8.589  13.352  1.00  1.760          H  
ATOM   1315 1HB  SER A  81     -26.749 -10.005  10.850  1.00  2.340          H  
ATOM   1316 2HB  SER A  81     -28.442  -9.845  11.303  1.00  2.340          H  
ATOM   1317  HG  SER A  81     -27.734  -8.223   9.895  1.00  2.340          H  
ATOM   1318  N   THR A  82     -26.248 -11.345  13.988  1.00  1.320          N  
ATOM   1319  CA  THR A  82     -26.300 -12.666  14.602  1.00  1.530          C  
ATOM   1320  C   THR A  82     -26.056 -12.584  16.116  1.00  1.480          C  
ATOM   1321  O   THR A  82     -26.551 -13.406  16.888  1.00  1.760          O  
ATOM   1322  CB  THR A  82     -25.232 -13.591  13.991  1.00  2.060          C  
ATOM   1323  OG1 THR A  82     -25.354 -13.601  12.561  1.00  2.060          O  
ATOM   1324  CG2 THR A  82     -25.458 -15.000  14.501  1.00  2.060          C  
ATOM   1325  H   THR A  82     -25.346 -10.886  13.942  1.00  1.580          H  
ATOM   1326  HA  THR A  82     -27.284 -13.089  14.443  1.00  1.840          H  
ATOM   1327  HB  THR A  82     -24.234 -13.247  14.265  1.00  2.470          H  
ATOM   1328  HG1 THR A  82     -24.950 -12.773  12.182  1.00  2.470          H  
ATOM   1329 1HG2 THR A  82     -24.737 -15.655  14.071  1.00  2.470          H  
ATOM   1330 2HG2 THR A  82     -25.363 -15.042  15.576  1.00  2.470          H  
ATOM   1331 3HG2 THR A  82     -26.452 -15.325  14.216  1.00  2.470          H  
ATOM   1332  N   PHE A  83     -25.337 -11.551  16.535  1.00  1.250          N  
ATOM   1333  CA  PHE A  83     -24.890 -11.300  17.902  1.00  1.430          C  
ATOM   1334  C   PHE A  83     -25.821 -10.420  18.729  1.00  1.220          C  
ATOM   1335  O   PHE A  83     -25.374  -9.720  19.630  1.00  1.680          O  
ATOM   1336  CB  PHE A  83     -23.518 -10.614  17.904  1.00  1.930          C  
ATOM   1337  CG  PHE A  83     -22.273 -11.401  17.612  1.00  1.930          C  
ATOM   1338  CD1 PHE A  83     -21.082 -10.712  17.577  1.00  1.930          C  
ATOM   1339  CD2 PHE A  83     -22.236 -12.768  17.427  1.00  1.930          C  
ATOM   1340  CE1 PHE A  83     -19.891 -11.332  17.362  1.00  1.930          C  
ATOM   1341  CE2 PHE A  83     -21.026 -13.387  17.223  1.00  1.930          C  
ATOM   1342  CZ  PHE A  83     -19.861 -12.673  17.185  1.00  1.930          C  
ATOM   1343  H   PHE A  83     -24.978 -10.920  15.824  1.00  1.500          H  
ATOM   1344  HA  PHE A  83     -24.818 -12.256  18.416  1.00  1.720          H  
ATOM   1345 1HB  PHE A  83     -23.556  -9.820  17.159  1.00  2.320          H  
ATOM   1346 2HB  PHE A  83     -23.381 -10.144  18.812  1.00  2.320          H  
ATOM   1347  HD1 PHE A  83     -21.109  -9.646  17.744  1.00  2.320          H  
ATOM   1348  HD2 PHE A  83     -23.149 -13.360  17.456  1.00  2.320          H  
ATOM   1349  HE1 PHE A  83     -18.965 -10.755  17.339  1.00  2.320          H  
ATOM   1350  HE2 PHE A  83     -20.982 -14.447  17.098  1.00  2.320          H  
ATOM   1351  HZ  PHE A  83     -18.911 -13.184  17.018  1.00  2.320          H  
ATOM   1352  N   ALA A  84     -27.110 -10.449  18.441  1.00  1.160          N  
ATOM   1353  CA  ALA A  84     -28.059  -9.626  19.178  1.00  1.340          C  
ATOM   1354  C   ALA A  84     -27.939  -9.920  20.667  1.00  1.380          C  
ATOM   1355  O   ALA A  84     -27.727 -11.067  21.068  1.00  1.840          O  
ATOM   1356  CB  ALA A  84     -29.470  -9.885  18.696  1.00  1.800          C  
ATOM   1357  H   ALA A  84     -27.427 -11.066  17.704  1.00  1.390          H  
ATOM   1358  HA  ALA A  84     -27.818  -8.581  19.013  1.00  1.610          H  
ATOM   1359 1HB  ALA A  84     -30.165  -9.256  19.250  1.00  2.160          H  
ATOM   1360 2HB  ALA A  84     -29.535  -9.656  17.631  1.00  2.160          H  
ATOM   1361 3HB  ALA A  84     -29.717 -10.933  18.860  1.00  2.160          H  
ATOM   1362  N   GLY A  85     -28.105  -8.890  21.496  1.00  1.330          N  
ATOM   1363  CA  GLY A  85     -27.950  -9.059  22.932  1.00  1.330          C  
ATOM   1364  C   GLY A  85     -26.592  -8.507  23.356  1.00  1.250          C  
ATOM   1365  O   GLY A  85     -26.187  -7.440  22.896  1.00  1.070          O  
ATOM   1366  H   GLY A  85     -28.304  -7.973  21.126  1.00  1.600          H  
ATOM   1367 1HA  GLY A  85     -28.748  -8.531  23.455  1.00  1.600          H  
ATOM   1368 2HA  GLY A  85     -28.026 -10.113  23.194  1.00  1.600          H  
ATOM   1369  N   ASN A  86     -25.935  -9.174  24.305  1.00  1.760          N  
ATOM   1370  CA  ASN A  86     -24.678  -8.668  24.863  1.00  2.030          C  
ATOM   1371  C   ASN A  86     -23.508  -8.707  23.871  1.00  1.690          C  
ATOM   1372  O   ASN A  86     -22.601  -7.868  23.934  1.00  1.720          O  
ATOM   1373  CB  ASN A  86     -24.321  -9.436  26.115  1.00  2.730          C  
ATOM   1374  CG  ASN A  86     -25.213  -9.093  27.269  1.00  2.730          C  
ATOM   1375  OD1 ASN A  86     -25.851  -8.034  27.304  1.00  2.730          O  
ATOM   1376  ND2 ASN A  86     -25.277  -9.977  28.225  1.00  2.730          N  
ATOM   1377  H   ASN A  86     -26.321 -10.044  24.639  1.00  2.110          H  
ATOM   1378  HA  ASN A  86     -24.826  -7.621  25.132  1.00  2.440          H  
ATOM   1379 1HB  ASN A  86     -24.389 -10.506  25.919  1.00  3.280          H  
ATOM   1380 2HB  ASN A  86     -23.289  -9.219  26.389  1.00  3.280          H  
ATOM   1381 1HD2 ASN A  86     -25.856  -9.808  29.023  1.00  3.280          H  
ATOM   1382 2HD2 ASN A  86     -24.748 -10.824  28.165  1.00  3.280          H  
ATOM   1383  N   ALA A  87     -23.550  -9.652  22.921  1.00  1.570          N  
ATOM   1384  CA  ALA A  87     -22.484  -9.848  21.940  1.00  1.530          C  
ATOM   1385  C   ALA A  87     -22.539  -8.768  20.864  1.00  1.220          C  
ATOM   1386  O   ALA A  87     -21.638  -8.708  20.012  1.00  1.380          O  
ATOM   1387  CB  ALA A  87     -22.590 -11.229  21.319  1.00  2.160          C  
ATOM   1388  H   ALA A  87     -24.326 -10.294  22.896  1.00  1.880          H  
ATOM   1389  HA  ALA A  87     -21.528  -9.764  22.453  1.00  1.840          H  
ATOM   1390 1HB  ALA A  87     -21.779 -11.374  20.606  1.00  2.590          H  
ATOM   1391 2HB  ALA A  87     -22.524 -11.982  22.100  1.00  2.590          H  
ATOM   1392 3HB  ALA A  87     -23.547 -11.322  20.813  1.00  2.590          H  
ATOM   1393  N   LEU A  88     -23.595  -7.920  20.957  1.00  0.900          N  
ATOM   1394  CA  LEU A  88     -23.230  -7.057  19.831  1.00  0.840          C  
ATOM   1395  C   LEU A  88     -21.946  -6.271  20.064  1.00  0.710          C  
ATOM   1396  O   LEU A  88     -21.324  -5.820  19.098  1.00  0.760          O  
ATOM   1397  CB  LEU A  88     -24.334  -6.014  19.578  1.00  1.200          C  
ATOM   1398  CG  LEU A  88     -25.688  -6.530  19.085  1.00  1.200          C  
ATOM   1399  CD1 LEU A  88     -26.690  -5.403  19.067  1.00  1.200          C  
ATOM   1400  CD2 LEU A  88     -25.556  -7.087  17.695  1.00  1.200          C  
ATOM   1401  H   LEU A  88     -24.298  -7.200  20.868  1.00  1.080          H  
ATOM   1402  HA  LEU A  88     -23.112  -7.670  18.944  1.00  1.010          H  
ATOM   1403 1HB  LEU A  88     -24.510  -5.470  20.506  1.00  1.440          H  
ATOM   1404 2HB  LEU A  88     -23.968  -5.309  18.832  1.00  1.440          H  
ATOM   1405  HG  LEU A  88     -26.047  -7.297  19.765  1.00  1.440          H  
ATOM   1406 1HD1 LEU A  88     -27.652  -5.781  18.721  1.00  1.440          H  
ATOM   1407 2HD1 LEU A  88     -26.800  -4.992  20.070  1.00  1.440          H  
ATOM   1408 3HD1 LEU A  88     -26.342  -4.633  18.389  1.00  1.440          H  
ATOM   1409 1HD2 LEU A  88     -26.524  -7.441  17.356  1.00  1.440          H  
ATOM   1410 2HD2 LEU A  88     -25.210  -6.322  17.020  1.00  1.440          H  
ATOM   1411 3HD2 LEU A  88     -24.868  -7.904  17.666  1.00  1.440          H  
ATOM   1412  N   LYS A  89     -21.528  -6.086  21.332  1.00  0.630          N  
ATOM   1413  CA  LYS A  89     -20.328  -5.317  21.584  1.00  0.630          C  
ATOM   1414  C   LYS A  89     -19.147  -5.883  20.806  1.00  0.650          C  
ATOM   1415  O   LYS A  89     -18.332  -5.113  20.301  1.00  0.670          O  
ATOM   1416  CB  LYS A  89     -20.017  -5.308  23.078  1.00  0.880          C  
ATOM   1417  CG  LYS A  89     -20.993  -4.480  23.910  1.00  0.880          C  
ATOM   1418  CD  LYS A  89     -20.650  -4.535  25.395  1.00  0.880          C  
ATOM   1419  CE  LYS A  89     -21.644  -3.729  26.225  1.00  0.880          C  
ATOM   1420  NZ  LYS A  89     -21.344  -3.808  27.682  1.00  0.880          N  
ATOM   1421  H   LYS A  89     -22.036  -6.490  22.134  1.00  0.760          H  
ATOM   1422  HA  LYS A  89     -20.494  -4.292  21.250  1.00  0.760          H  
ATOM   1423 1HB  LYS A  89     -20.042  -6.332  23.456  1.00  1.060          H  
ATOM   1424 2HB  LYS A  89     -19.010  -4.922  23.239  1.00  1.060          H  
ATOM   1425 1HG  LYS A  89     -20.970  -3.446  23.570  1.00  1.060          H  
ATOM   1426 2HG  LYS A  89     -22.002  -4.871  23.766  1.00  1.060          H  
ATOM   1427 1HD  LYS A  89     -20.671  -5.574  25.730  1.00  1.060          H  
ATOM   1428 2HD  LYS A  89     -19.648  -4.138  25.555  1.00  1.060          H  
ATOM   1429 1HE  LYS A  89     -21.607  -2.686  25.913  1.00  1.060          H  
ATOM   1430 2HE  LYS A  89     -22.649  -4.115  26.050  1.00  1.060          H  
ATOM   1431 1HZ  LYS A  89     -22.024  -3.265  28.197  1.00  1.060          H  
ATOM   1432 2HZ  LYS A  89     -21.388  -4.773  27.982  1.00  1.060          H  
ATOM   1433 3HZ  LYS A  89     -20.419  -3.443  27.859  1.00  1.060          H  
ATOM   1434  N   SER A  90     -19.055  -7.215  20.690  1.00  0.690          N  
ATOM   1435  CA  SER A  90     -17.961  -7.848  19.976  1.00  0.780          C  
ATOM   1436  C   SER A  90     -17.992  -7.475  18.496  1.00  0.690          C  
ATOM   1437  O   SER A  90     -16.944  -7.217  17.886  1.00  0.720          O  
ATOM   1438  CB  SER A  90     -18.061  -9.360  20.122  1.00  1.060          C  
ATOM   1439  OG  SER A  90     -17.865  -9.770  21.456  1.00  1.060          O  
ATOM   1440  H   SER A  90     -19.757  -7.809  21.112  1.00  0.830          H  
ATOM   1441  HA  SER A  90     -17.019  -7.506  20.407  1.00  0.940          H  
ATOM   1442 1HB  SER A  90     -19.046  -9.685  19.787  1.00  1.270          H  
ATOM   1443 2HB  SER A  90     -17.325  -9.835  19.479  1.00  1.270          H  
ATOM   1444  HG  SER A  90     -17.944 -10.728  21.453  1.00  1.270          H  
ATOM   1445  N   ALA A  91     -19.196  -7.458  17.901  1.00  0.650          N  
ATOM   1446  CA  ALA A  91     -19.288  -7.094  16.486  1.00  0.640          C  
ATOM   1447  C   ALA A  91     -18.858  -5.642  16.306  1.00  0.630          C  
ATOM   1448  O   ALA A  91     -18.136  -5.299  15.365  1.00  0.670          O  
ATOM   1449  CB  ALA A  91     -20.699  -7.283  15.943  1.00  0.900          C  
ATOM   1450  H   ALA A  91     -20.027  -7.666  18.471  1.00  0.780          H  
ATOM   1451  HA  ALA A  91     -18.602  -7.726  15.923  1.00  0.770          H  
ATOM   1452 1HB  ALA A  91     -20.717  -7.003  14.888  1.00  1.080          H  
ATOM   1453 2HB  ALA A  91     -21.001  -8.306  16.034  1.00  1.080          H  
ATOM   1454 3HB  ALA A  91     -21.389  -6.650  16.502  1.00  1.080          H  
ATOM   1455  N   GLN A  92     -19.277  -4.785  17.235  1.00  0.630          N  
ATOM   1456  CA  GLN A  92     -18.947  -3.380  17.124  1.00  0.680          C  
ATOM   1457  C   GLN A  92     -17.453  -3.132  17.310  1.00  0.730          C  
ATOM   1458  O   GLN A  92     -16.885  -2.294  16.609  1.00  0.800          O  
ATOM   1459  CB  GLN A  92     -19.790  -2.553  18.076  1.00  0.930          C  
ATOM   1460  CG  GLN A  92     -21.246  -2.551  17.674  1.00  0.930          C  
ATOM   1461  CD  GLN A  92     -22.111  -1.636  18.483  1.00  0.930          C  
ATOM   1462  OE1 GLN A  92     -21.733  -0.492  18.713  1.00  0.930          O  
ATOM   1463  NE2 GLN A  92     -23.271  -2.120  18.901  1.00  0.930          N  
ATOM   1464  H   GLN A  92     -19.880  -5.124  17.993  1.00  0.760          H  
ATOM   1465  HA  GLN A  92     -19.203  -3.059  16.116  1.00  0.820          H  
ATOM   1466 1HB  GLN A  92     -19.703  -2.952  19.088  1.00  1.120          H  
ATOM   1467 2HB  GLN A  92     -19.434  -1.549  18.082  1.00  1.120          H  
ATOM   1468 1HG  GLN A  92     -21.313  -2.274  16.635  1.00  1.120          H  
ATOM   1469 2HG  GLN A  92     -21.626  -3.564  17.802  1.00  1.120          H  
ATOM   1470 1HE2 GLN A  92     -23.929  -1.551  19.425  1.00  1.120          H  
ATOM   1471 2HE2 GLN A  92     -23.520  -3.061  18.689  1.00  1.120          H  
ATOM   1472  N   GLN A  93     -16.801  -3.884  18.208  1.00  0.740          N  
ATOM   1473  CA  GLN A  93     -15.362  -3.742  18.411  1.00  0.790          C  
ATOM   1474  C   GLN A  93     -14.605  -4.102  17.135  1.00  0.740          C  
ATOM   1475  O   GLN A  93     -13.642  -3.411  16.769  1.00  0.790          O  
ATOM   1476  CB  GLN A  93     -14.909  -4.642  19.560  1.00  1.090          C  
ATOM   1477  CG  GLN A  93     -15.357  -4.180  20.942  1.00  1.090          C  
ATOM   1478  CD  GLN A  93     -15.143  -5.246  21.993  1.00  1.090          C  
ATOM   1479  OE1 GLN A  93     -14.920  -6.410  21.646  1.00  1.090          O  
ATOM   1480  NE2 GLN A  93     -15.205  -4.867  23.264  1.00  1.090          N  
ATOM   1481  H   GLN A  93     -17.336  -4.523  18.801  1.00  0.890          H  
ATOM   1482  HA  GLN A  93     -15.146  -2.706  18.663  1.00  0.950          H  
ATOM   1483 1HB  GLN A  93     -15.311  -5.643  19.398  1.00  1.300          H  
ATOM   1484 2HB  GLN A  93     -13.824  -4.722  19.559  1.00  1.300          H  
ATOM   1485 1HG  GLN A  93     -14.753  -3.319  21.219  1.00  1.300          H  
ATOM   1486 2HG  GLN A  93     -16.395  -3.895  20.925  1.00  1.300          H  
ATOM   1487 1HE2 GLN A  93     -15.069  -5.539  23.993  1.00  1.300          H  
ATOM   1488 2HE2 GLN A  93     -15.387  -3.911  23.497  1.00  1.300          H  
ATOM   1489  N   ALA A  94     -15.036  -5.171  16.448  1.00  0.670          N  
ATOM   1490  CA  ALA A  94     -14.404  -5.556  15.194  1.00  0.640          C  
ATOM   1491  C   ALA A  94     -14.550  -4.421  14.170  1.00  0.690          C  
ATOM   1492  O   ALA A  94     -13.597  -4.098  13.444  1.00  0.710          O  
ATOM   1493  CB  ALA A  94     -14.990  -6.857  14.698  1.00  0.910          C  
ATOM   1494  H   ALA A  94     -15.794  -5.750  16.840  1.00  0.800          H  
ATOM   1495  HA  ALA A  94     -13.340  -5.700  15.381  1.00  0.770          H  
ATOM   1496 1HB  ALA A  94     -14.488  -7.148  13.787  1.00  1.090          H  
ATOM   1497 2HB  ALA A  94     -14.847  -7.628  15.454  1.00  1.090          H  
ATOM   1498 3HB  ALA A  94     -16.044  -6.727  14.524  1.00  1.090          H  
ATOM   1499  N   ILE A  95     -15.725  -3.771  14.157  1.00  0.740          N  
ATOM   1500  CA  ILE A  95     -15.919  -2.633  13.275  1.00  0.850          C  
ATOM   1501  C   ILE A  95     -15.030  -1.478  13.674  1.00  0.830          C  
ATOM   1502  O   ILE A  95     -14.434  -0.873  12.798  1.00  0.830          O  
ATOM   1503  CB  ILE A  95     -17.383  -2.147  13.173  1.00  1.150          C  
ATOM   1504  CG1 ILE A  95     -18.259  -3.211  12.544  1.00  1.150          C  
ATOM   1505  CG2 ILE A  95     -17.514  -0.805  12.400  1.00  1.150          C  
ATOM   1506  CD1 ILE A  95     -17.841  -3.724  11.119  1.00  1.150          C  
ATOM   1507  H   ILE A  95     -16.497  -4.126  14.734  1.00  0.890          H  
ATOM   1508  HA  ILE A  95     -15.603  -2.925  12.286  1.00  1.020          H  
ATOM   1509  HB  ILE A  95     -17.765  -1.996  14.182  1.00  1.380          H  
ATOM   1510 1HG1 ILE A  95     -18.330  -4.021  13.227  1.00  1.380          H  
ATOM   1511 2HG1 ILE A  95     -19.219  -2.782  12.461  1.00  1.380          H  
ATOM   1512 1HG2 ILE A  95     -18.560  -0.507  12.381  1.00  1.380          H  
ATOM   1513 2HG2 ILE A  95     -16.946  -0.035  12.900  1.00  1.380          H  
ATOM   1514 3HG2 ILE A  95     -17.150  -0.913  11.384  1.00  1.380          H  
ATOM   1515 1HD1 ILE A  95     -18.584  -4.441  10.770  1.00  1.380          H  
ATOM   1516 2HD1 ILE A  95     -17.796  -2.916  10.423  1.00  1.380          H  
ATOM   1517 3HD1 ILE A  95     -16.876  -4.213  11.143  1.00  1.380          H  
ATOM   1518  N   SER A  96     -14.899  -1.157  14.960  1.00  0.850          N  
ATOM   1519  CA  SER A  96     -14.048  -0.031  15.332  1.00  0.920          C  
ATOM   1520  C   SER A  96     -12.637  -0.209  14.766  1.00  0.850          C  
ATOM   1521  O   SER A  96     -12.017   0.768  14.309  1.00  0.890          O  
ATOM   1522  CB  SER A  96     -13.991   0.133  16.841  1.00  1.260          C  
ATOM   1523  OG  SER A  96     -15.237   0.518  17.358  1.00  1.260          O  
ATOM   1524  H   SER A  96     -15.441  -1.655  15.670  1.00  1.020          H  
ATOM   1525  HA  SER A  96     -14.479   0.871  14.908  1.00  1.100          H  
ATOM   1526 1HB  SER A  96     -13.683  -0.810  17.293  1.00  1.510          H  
ATOM   1527 2HB  SER A  96     -13.241   0.879  17.097  1.00  1.510          H  
ATOM   1528  HG  SER A  96     -15.124   0.558  18.311  1.00  1.510          H  
ATOM   1529  N   LYS A  97     -12.105  -1.442  14.796  1.00  0.770          N  
ATOM   1530  CA  LYS A  97     -10.797  -1.662  14.184  1.00  0.730          C  
ATOM   1531  C   LYS A  97     -10.880  -1.368  12.676  1.00  0.670          C  
ATOM   1532  O   LYS A  97     -10.032  -0.653  12.133  1.00  0.690          O  
ATOM   1533  CB  LYS A  97     -10.283  -3.075  14.467  1.00  1.040          C  
ATOM   1534  CG  LYS A  97      -9.848  -3.269  15.934  1.00  1.040          C  
ATOM   1535  CD  LYS A  97      -9.097  -4.592  16.173  1.00  1.040          C  
ATOM   1536  CE  LYS A  97     -10.035  -5.801  16.230  1.00  1.040          C  
ATOM   1537  NZ  LYS A  97      -9.300  -7.063  16.624  1.00  1.040          N  
ATOM   1538  H   LYS A  97     -12.623  -2.197  15.268  1.00  0.920          H  
ATOM   1539  HA  LYS A  97     -10.090  -0.957  14.616  1.00  0.880          H  
ATOM   1540 1HB  LYS A  97     -11.076  -3.794  14.247  1.00  1.250          H  
ATOM   1541 2HB  LYS A  97      -9.438  -3.302  13.816  1.00  1.250          H  
ATOM   1542 1HG  LYS A  97      -9.202  -2.441  16.225  1.00  1.250          H  
ATOM   1543 2HG  LYS A  97     -10.737  -3.246  16.570  1.00  1.250          H  
ATOM   1544 1HD  LYS A  97      -8.379  -4.758  15.364  1.00  1.250          H  
ATOM   1545 2HD  LYS A  97      -8.547  -4.532  17.111  1.00  1.250          H  
ATOM   1546 1HE  LYS A  97     -10.827  -5.608  16.953  1.00  1.250          H  
ATOM   1547 2HE  LYS A  97     -10.484  -5.953  15.249  1.00  1.250          H  
ATOM   1548 1HZ  LYS A  97      -9.944  -7.835  16.638  1.00  1.250          H  
ATOM   1549 2HZ  LYS A  97      -8.550  -7.276  15.927  1.00  1.250          H  
ATOM   1550 3HZ  LYS A  97      -8.885  -6.953  17.531  1.00  1.250          H  
ATOM   1551  N   ALA A  98     -11.957  -1.845  12.026  1.00  0.650          N  
ATOM   1552  CA  ALA A  98     -12.189  -1.606  10.599  1.00  0.700          C  
ATOM   1553  C   ALA A  98     -12.318  -0.109  10.275  1.00  0.790          C  
ATOM   1554  O   ALA A  98     -11.912   0.328   9.190  1.00  0.810          O  
ATOM   1555  CB  ALA A  98     -13.416  -2.343  10.132  1.00  0.960          C  
ATOM   1556  H   ALA A  98     -12.601  -2.460  12.538  1.00  0.780          H  
ATOM   1557  HA  ALA A  98     -11.347  -1.994  10.062  1.00  0.840          H  
ATOM   1558 1HB  ALA A  98     -13.519  -2.192   9.069  1.00  1.150          H  
ATOM   1559 2HB  ALA A  98     -13.303  -3.389  10.341  1.00  1.150          H  
ATOM   1560 3HB  ALA A  98     -14.287  -1.970  10.637  1.00  1.150          H  
ATOM   1561  N   VAL A  99     -12.875   0.673  11.198  1.00  0.890          N  
ATOM   1562  CA  VAL A  99     -13.022   2.107  11.005  1.00  1.050          C  
ATOM   1563  C   VAL A  99     -11.626   2.699  10.913  1.00  0.960          C  
ATOM   1564  O   VAL A  99     -11.313   3.436   9.971  1.00  0.980          O  
ATOM   1565  CB  VAL A  99     -13.771   2.744  12.200  1.00  1.410          C  
ATOM   1566  CG1 VAL A  99     -13.779   4.233  12.120  1.00  1.410          C  
ATOM   1567  CG2 VAL A  99     -15.145   2.260  12.259  1.00  1.410          C  
ATOM   1568  H   VAL A  99     -13.245   0.223  12.035  1.00  1.070          H  
ATOM   1569  HA  VAL A  99     -13.561   2.294  10.075  1.00  1.260          H  
ATOM   1570  HB  VAL A  99     -13.265   2.469  13.099  1.00  1.690          H  
ATOM   1571 1HG1 VAL A  99     -14.295   4.651  12.977  1.00  1.690          H  
ATOM   1572 2HG1 VAL A  99     -12.762   4.611  12.116  1.00  1.690          H  
ATOM   1573 3HG1 VAL A  99     -14.284   4.533  11.216  1.00  1.690          H  
ATOM   1574 1HG2 VAL A  99     -15.616   2.695  13.127  1.00  1.690          H  
ATOM   1575 2HG2 VAL A  99     -15.668   2.529  11.385  1.00  1.690          H  
ATOM   1576 3HG2 VAL A  99     -15.153   1.227  12.343  1.00  1.690          H  
ATOM   1577  N   GLY A 100     -10.767   2.330  11.872  1.00  0.910          N  
ATOM   1578  CA  GLY A 100      -9.390   2.799  11.866  1.00  0.940          C  
ATOM   1579  C   GLY A 100      -8.688   2.364  10.577  1.00  0.780          C  
ATOM   1580  O   GLY A 100      -7.852   3.094  10.028  1.00  0.790          O  
ATOM   1581  H   GLY A 100     -11.109   1.729  12.630  1.00  1.090          H  
ATOM   1582 1HA  GLY A 100      -9.374   3.885  11.955  1.00  1.130          H  
ATOM   1583 2HA  GLY A 100      -8.869   2.387  12.730  1.00  1.130          H  
ATOM   1584  N   TYR A 101      -9.033   1.176  10.079  1.00  0.690          N  
ATOM   1585  CA  TYR A 101      -8.425   0.699   8.859  1.00  0.620          C  
ATOM   1586  C   TYR A 101      -8.780   1.551   7.628  1.00  0.630          C  
ATOM   1587  O   TYR A 101      -7.905   1.783   6.774  1.00  0.630          O  
ATOM   1588  CB  TYR A 101      -8.761  -0.782   8.592  1.00  0.900          C  
ATOM   1589  CG  TYR A 101      -8.102  -1.830   9.526  1.00  0.900          C  
ATOM   1590  CD1 TYR A 101      -6.850  -1.626  10.098  1.00  0.900          C  
ATOM   1591  CD2 TYR A 101      -8.777  -3.019   9.801  1.00  0.900          C  
ATOM   1592  CE1 TYR A 101      -6.302  -2.571  10.910  1.00  0.900          C  
ATOM   1593  CE2 TYR A 101      -8.219  -3.962  10.629  1.00  0.900          C  
ATOM   1594  CZ  TYR A 101      -6.982  -3.735  11.180  1.00  0.900          C  
ATOM   1595  OH  TYR A 101      -6.399  -4.657  12.006  1.00  0.900          O  
ATOM   1596  H   TYR A 101      -9.670   0.584  10.622  1.00  0.830          H  
ATOM   1597  HA  TYR A 101      -7.372   0.806   9.004  1.00  0.740          H  
ATOM   1598 1HB  TYR A 101      -9.819  -0.906   8.665  1.00  1.080          H  
ATOM   1599 2HB  TYR A 101      -8.485  -1.032   7.570  1.00  1.080          H  
ATOM   1600  HD1 TYR A 101      -6.284  -0.731   9.920  1.00  1.080          H  
ATOM   1601  HD2 TYR A 101      -9.745  -3.211   9.359  1.00  1.080          H  
ATOM   1602  HE1 TYR A 101      -5.319  -2.402  11.351  1.00  1.080          H  
ATOM   1603  HE2 TYR A 101      -8.754  -4.888  10.840  1.00  1.080          H  
ATOM   1604  HH  TYR A 101      -6.982  -5.415  12.108  1.00  1.080          H  
ATOM   1605  N   THR A 102     -10.036   2.034   7.503  1.00  0.700          N  
ATOM   1606  CA  THR A 102     -10.335   2.841   6.313  1.00  0.790          C  
ATOM   1607  C   THR A 102      -9.537   4.116   6.408  1.00  0.790          C  
ATOM   1608  O   THR A 102      -8.955   4.590   5.427  1.00  0.810          O  
ATOM   1609  CB  THR A 102     -11.805   3.337   6.203  1.00  1.070          C  
ATOM   1610  OG1 THR A 102     -12.110   4.220   7.296  1.00  1.070          O  
ATOM   1611  CG2 THR A 102     -12.773   2.200   6.227  1.00  1.070          C  
ATOM   1612  H   THR A 102     -10.753   1.797   8.200  1.00  0.840          H  
ATOM   1613  HA  THR A 102     -10.048   2.296   5.414  1.00  0.950          H  
ATOM   1614  HB  THR A 102     -11.910   3.886   5.280  1.00  1.280          H  
ATOM   1615  HG1 THR A 102     -11.690   5.079   7.143  1.00  1.280          H  
ATOM   1616 1HG2 THR A 102     -13.793   2.581   6.137  1.00  1.280          H  
ATOM   1617 2HG2 THR A 102     -12.551   1.556   5.397  1.00  1.280          H  
ATOM   1618 3HG2 THR A 102     -12.675   1.655   7.158  1.00  1.280          H  
ATOM   1619  N   ARG A 103      -9.457   4.653   7.626  1.00  0.810          N  
ATOM   1620  CA  ARG A 103      -8.765   5.905   7.845  1.00  0.840          C  
ATOM   1621  C   ARG A 103      -7.319   5.833   7.427  1.00  0.770          C  
ATOM   1622  O   ARG A 103      -6.841   6.724   6.721  1.00  0.770          O  
ATOM   1623  CB  ARG A 103      -8.836   6.303   9.303  1.00  1.160          C  
ATOM   1624  CG  ARG A 103      -8.210   7.640   9.648  1.00  1.160          C  
ATOM   1625  CD  ARG A 103      -8.389   7.953  11.076  1.00  1.160          C  
ATOM   1626  NE  ARG A 103      -7.697   7.009  11.945  1.00  1.160          N  
ATOM   1627  CZ  ARG A 103      -7.962   6.823  13.263  1.00  1.160          C  
ATOM   1628  NH1 ARG A 103      -8.913   7.514  13.862  1.00  1.160          N  
ATOM   1629  NH2 ARG A 103      -7.257   5.941  13.957  1.00  1.160          N  
ATOM   1630  H   ARG A 103      -9.960   4.195   8.402  1.00  0.970          H  
ATOM   1631  HA  ARG A 103      -9.250   6.674   7.252  1.00  1.010          H  
ATOM   1632 1HB  ARG A 103      -9.847   6.281   9.631  1.00  1.400          H  
ATOM   1633 2HB  ARG A 103      -8.309   5.556   9.884  1.00  1.400          H  
ATOM   1634 1HG  ARG A 103      -7.139   7.617   9.435  1.00  1.400          H  
ATOM   1635 2HG  ARG A 103      -8.684   8.428   9.058  1.00  1.400          H  
ATOM   1636 1HD  ARG A 103      -7.992   8.949  11.271  1.00  1.400          H  
ATOM   1637 2HD  ARG A 103      -9.453   7.925  11.308  1.00  1.400          H  
ATOM   1638  HE  ARG A 103      -6.961   6.455  11.531  1.00  1.400          H  
ATOM   1639 1HH1 ARG A 103      -9.455   8.189  13.345  1.00  1.400          H  
ATOM   1640 2HH1 ARG A 103      -9.104   7.370  14.844  1.00  1.400          H  
ATOM   1641 1HH2 ARG A 103      -6.522   5.414  13.508  1.00  1.400          H  
ATOM   1642 2HH2 ARG A 103      -7.444   5.801  14.939  1.00  1.400          H  
ATOM   1643  N   ARG A 104      -6.623   4.779   7.855  1.00  0.730          N  
ATOM   1644  CA  ARG A 104      -5.208   4.650   7.569  1.00  0.710          C  
ATOM   1645  C   ARG A 104      -4.879   4.575   6.089  1.00  0.660          C  
ATOM   1646  O   ARG A 104      -3.956   5.268   5.639  1.00  0.670          O  
ATOM   1647  CB  ARG A 104      -4.650   3.438   8.291  1.00  1.000          C  
ATOM   1648  CG  ARG A 104      -4.545   3.622   9.796  1.00  1.000          C  
ATOM   1649  CD  ARG A 104      -4.188   2.379  10.505  1.00  1.000          C  
ATOM   1650  NE  ARG A 104      -2.831   1.932  10.204  1.00  1.000          N  
ATOM   1651  CZ  ARG A 104      -2.320   0.736  10.574  1.00  1.000          C  
ATOM   1652  NH1 ARG A 104      -3.056  -0.111  11.266  1.00  1.000          N  
ATOM   1653  NH2 ARG A 104      -1.080   0.411  10.247  1.00  1.000          N  
ATOM   1654  H   ARG A 104      -7.089   4.082   8.447  1.00  0.880          H  
ATOM   1655  HA  ARG A 104      -4.712   5.531   7.976  1.00  0.850          H  
ATOM   1656 1HB  ARG A 104      -5.304   2.587   8.109  1.00  1.200          H  
ATOM   1657 2HB  ARG A 104      -3.669   3.193   7.901  1.00  1.200          H  
ATOM   1658 1HG  ARG A 104      -3.773   4.360  10.008  1.00  1.200          H  
ATOM   1659 2HG  ARG A 104      -5.494   3.979  10.187  1.00  1.200          H  
ATOM   1660 1HD  ARG A 104      -4.267   2.546  11.579  1.00  1.200          H  
ATOM   1661 2HD  ARG A 104      -4.887   1.596  10.205  1.00  1.200          H  
ATOM   1662  HE  ARG A 104      -2.229   2.563   9.690  1.00  1.200          H  
ATOM   1663 1HH1 ARG A 104      -3.990   0.135  11.542  1.00  1.200          H  
ATOM   1664 2HH1 ARG A 104      -2.659  -1.028  11.545  1.00  1.200          H  
ATOM   1665 1HH2 ARG A 104      -0.507   1.050   9.720  1.00  1.200          H  
ATOM   1666 2HH2 ARG A 104      -0.702  -0.514  10.526  1.00  1.200          H  
ATOM   1667  N   VAL A 105      -5.638   3.810   5.301  1.00  0.670          N  
ATOM   1668  CA  VAL A 105      -5.268   3.761   3.890  1.00  0.710          C  
ATOM   1669  C   VAL A 105      -5.664   5.015   3.154  1.00  0.710          C  
ATOM   1670  O   VAL A 105      -4.925   5.470   2.282  1.00  0.750          O  
ATOM   1671  CB  VAL A 105      -5.837   2.532   3.168  1.00  0.980          C  
ATOM   1672  CG1 VAL A 105      -7.379   2.615   2.960  1.00  0.980          C  
ATOM   1673  CG2 VAL A 105      -5.154   2.362   1.813  1.00  0.980          C  
ATOM   1674  H   VAL A 105      -6.403   3.250   5.703  1.00  0.800          H  
ATOM   1675  HA  VAL A 105      -4.184   3.669   3.840  1.00  0.850          H  
ATOM   1676  HB  VAL A 105      -5.615   1.707   3.769  1.00  1.170          H  
ATOM   1677 1HG1 VAL A 105      -7.728   1.709   2.471  1.00  1.170          H  
ATOM   1678 2HG1 VAL A 105      -7.872   2.716   3.924  1.00  1.170          H  
ATOM   1679 3HG1 VAL A 105      -7.641   3.446   2.328  1.00  1.170          H  
ATOM   1680 1HG2 VAL A 105      -5.532   1.456   1.330  1.00  1.170          H  
ATOM   1681 2HG2 VAL A 105      -5.364   3.219   1.174  1.00  1.170          H  
ATOM   1682 3HG2 VAL A 105      -4.078   2.273   1.960  1.00  1.170          H  
ATOM   1683  N   LEU A 106      -6.820   5.578   3.466  1.00  0.740          N  
ATOM   1684  CA  LEU A 106      -7.243   6.745   2.748  1.00  0.820          C  
ATOM   1685  C   LEU A 106      -6.334   7.914   3.049  1.00  0.850          C  
ATOM   1686  O   LEU A 106      -6.011   8.697   2.148  1.00  0.920          O  
ATOM   1687  CB  LEU A 106      -8.701   7.016   3.089  1.00  1.120          C  
ATOM   1688  CG  LEU A 106      -9.699   5.960   2.557  1.00  1.120          C  
ATOM   1689  CD1 LEU A 106     -11.006   6.271   3.100  1.00  1.120          C  
ATOM   1690  CD2 LEU A 106      -9.761   5.935   1.048  1.00  1.120          C  
ATOM   1691  H   LEU A 106      -7.427   5.191   4.199  1.00  0.890          H  
ATOM   1692  HA  LEU A 106      -7.150   6.542   1.688  1.00  0.980          H  
ATOM   1693 1HB  LEU A 106      -8.790   7.018   4.181  1.00  1.340          H  
ATOM   1694 2HB  LEU A 106      -9.001   7.979   2.738  1.00  1.340          H  
ATOM   1695  HG  LEU A 106      -9.411   4.977   2.915  1.00  1.340          H  
ATOM   1696 1HD1 LEU A 106     -11.716   5.535   2.769  1.00  1.340          H  
ATOM   1697 2HD1 LEU A 106     -10.925   6.244   4.171  1.00  1.340          H  
ATOM   1698 3HD1 LEU A 106     -11.316   7.263   2.763  1.00  1.340          H  
ATOM   1699 1HD2 LEU A 106     -10.481   5.183   0.777  1.00  1.340          H  
ATOM   1700 2HD2 LEU A 106     -10.078   6.900   0.668  1.00  1.340          H  
ATOM   1701 3HD2 LEU A 106      -8.803   5.676   0.617  1.00  1.340          H  
ATOM   1702  N   MET A 107      -5.896   8.030   4.306  1.00  0.850          N  
ATOM   1703  CA  MET A 107      -5.006   9.097   4.707  1.00  0.930          C  
ATOM   1704  C   MET A 107      -3.645   8.906   4.045  1.00  0.950          C  
ATOM   1705  O   MET A 107      -3.041   9.880   3.584  1.00  1.100          O  
ATOM   1706  CB  MET A 107      -4.931   9.142   6.223  1.00  1.270          C  
ATOM   1707  CG  MET A 107      -4.250  10.354   6.798  1.00  1.270          C  
ATOM   1708  SD  MET A 107      -4.369  10.433   8.616  1.00  1.270          S  
ATOM   1709  CE  MET A 107      -6.128  10.801   8.907  1.00  1.270          C  
ATOM   1710  H   MET A 107      -6.226   7.383   5.027  1.00  1.020          H  
ATOM   1711  HA  MET A 107      -5.414  10.042   4.356  1.00  1.120          H  
ATOM   1712 1HB  MET A 107      -5.929   9.092   6.614  1.00  1.520          H  
ATOM   1713 2HB  MET A 107      -4.407   8.252   6.580  1.00  1.520          H  
ATOM   1714 1HG  MET A 107      -3.199  10.332   6.518  1.00  1.520          H  
ATOM   1715 2HG  MET A 107      -4.699  11.253   6.378  1.00  1.520          H  
ATOM   1716 1HE  MET A 107      -6.310  10.877   9.980  1.00  1.520          H  
ATOM   1717 2HE  MET A 107      -6.390  11.747   8.430  1.00  1.520          H  
ATOM   1718 3HE  MET A 107      -6.747  10.012   8.502  1.00  1.520          H  
ATOM   1719  N   THR A 108      -3.169   7.650   3.969  1.00  0.820          N  
ATOM   1720  CA  THR A 108      -1.895   7.342   3.338  1.00  0.880          C  
ATOM   1721  C   THR A 108      -1.923   7.732   1.871  1.00  0.950          C  
ATOM   1722  O   THR A 108      -0.990   8.376   1.382  1.00  1.110          O  
ATOM   1723  CB  THR A 108      -1.551   5.838   3.468  1.00  1.210          C  
ATOM   1724  OG1 THR A 108      -1.421   5.495   4.854  1.00  1.210          O  
ATOM   1725  CG2 THR A 108      -0.242   5.513   2.743  1.00  1.210          C  
ATOM   1726  H   THR A 108      -3.681   6.879   4.402  1.00  0.980          H  
ATOM   1727  HA  THR A 108      -1.116   7.922   3.833  1.00  1.060          H  
ATOM   1728  HB  THR A 108      -2.357   5.247   3.034  1.00  1.450          H  
ATOM   1729  HG1 THR A 108      -2.301   5.538   5.281  1.00  1.450          H  
ATOM   1730 1HG2 THR A 108      -0.026   4.451   2.854  1.00  1.450          H  
ATOM   1731 2HG2 THR A 108      -0.323   5.750   1.681  1.00  1.450          H  
ATOM   1732 3HG2 THR A 108       0.570   6.094   3.178  1.00  1.450          H  
ATOM   1733  N   VAL A 109      -2.990   7.341   1.158  1.00  0.890          N  
ATOM   1734  CA  VAL A 109      -3.120   7.654  -0.258  1.00  1.010          C  
ATOM   1735  C   VAL A 109      -3.234   9.157  -0.467  1.00  1.170          C  
ATOM   1736  O   VAL A 109      -2.581   9.712  -1.347  1.00  1.300          O  
ATOM   1737  CB  VAL A 109      -4.332   6.920  -0.890  1.00  1.370          C  
ATOM   1738  CG1 VAL A 109      -4.588   7.416  -2.349  1.00  1.370          C  
ATOM   1739  CG2 VAL A 109      -4.051   5.411  -0.906  1.00  1.370          C  
ATOM   1740  H   VAL A 109      -3.717   6.786   1.620  1.00  1.070          H  
ATOM   1741  HA  VAL A 109      -2.224   7.304  -0.766  1.00  1.210          H  
ATOM   1742  HB  VAL A 109      -5.225   7.121  -0.292  1.00  1.640          H  
ATOM   1743 1HG1 VAL A 109      -5.431   6.879  -2.764  1.00  1.640          H  
ATOM   1744 2HG1 VAL A 109      -4.801   8.484  -2.362  1.00  1.640          H  
ATOM   1745 3HG1 VAL A 109      -3.709   7.222  -2.956  1.00  1.640          H  
ATOM   1746 1HG2 VAL A 109      -4.900   4.884  -1.333  1.00  1.640          H  
ATOM   1747 2HG2 VAL A 109      -3.163   5.216  -1.506  1.00  1.640          H  
ATOM   1748 3HG2 VAL A 109      -3.881   5.057   0.104  1.00  1.640          H  
ATOM   1749  N   THR A 110      -4.040   9.834   0.349  1.00  1.240          N  
ATOM   1750  CA  THR A 110      -4.220  11.272   0.216  1.00  1.490          C  
ATOM   1751  C   THR A 110      -2.896  12.020   0.348  1.00  1.600          C  
ATOM   1752  O   THR A 110      -2.603  12.924  -0.438  1.00  1.780          O  
ATOM   1753  CB  THR A 110      -5.187  11.793   1.297  1.00  1.990          C  
ATOM   1754  OG1 THR A 110      -6.438  11.154   1.139  1.00  1.990          O  
ATOM   1755  CG2 THR A 110      -5.393  13.302   1.152  1.00  1.990          C  
ATOM   1756  H   THR A 110      -4.578   9.344   1.063  1.00  1.490          H  
ATOM   1757  HA  THR A 110      -4.638  11.478  -0.768  1.00  1.790          H  
ATOM   1758  HB  THR A 110      -4.789  11.567   2.287  1.00  2.380          H  
ATOM   1759  HG1 THR A 110      -6.352  10.213   1.391  1.00  2.380          H  
ATOM   1760 1HG2 THR A 110      -6.085  13.648   1.914  1.00  2.380          H  
ATOM   1761 2HG2 THR A 110      -4.447  13.827   1.272  1.00  2.380          H  
ATOM   1762 3HG2 THR A 110      -5.805  13.518   0.167  1.00  2.380          H  
ATOM   1763  N   LYS A 111      -2.103  11.661   1.358  1.00  1.550          N  
ATOM   1764  CA  LYS A 111      -0.820  12.300   1.588  1.00  1.730          C  
ATOM   1765  C   LYS A 111       0.258  11.900   0.571  1.00  1.780          C  
ATOM   1766  O   LYS A 111       1.094  12.730   0.192  1.00  2.030          O  
ATOM   1767  CB  LYS A 111      -0.336  11.996   3.003  1.00  2.350          C  
ATOM   1768  CG  LYS A 111      -1.140  12.683   4.107  1.00  2.350          C  
ATOM   1769  CD  LYS A 111      -0.605  12.313   5.485  1.00  2.350          C  
ATOM   1770  CE  LYS A 111      -1.387  13.001   6.602  1.00  2.350          C  
ATOM   1771  NZ  LYS A 111      -0.878  12.615   7.952  1.00  2.350          N  
ATOM   1772  H   LYS A 111      -2.416  10.930   2.005  1.00  1.860          H  
ATOM   1773  HA  LYS A 111      -0.966  13.377   1.505  1.00  2.080          H  
ATOM   1774 1HB  LYS A 111      -0.399  10.916   3.173  1.00  2.820          H  
ATOM   1775 2HB  LYS A 111       0.708  12.284   3.103  1.00  2.820          H  
ATOM   1776 1HG  LYS A 111      -1.092  13.763   3.973  1.00  2.820          H  
ATOM   1777 2HG  LYS A 111      -2.183  12.370   4.033  1.00  2.820          H  
ATOM   1778 1HD  LYS A 111      -0.685  11.231   5.616  1.00  2.820          H  
ATOM   1779 2HD  LYS A 111       0.444  12.596   5.557  1.00  2.820          H  
ATOM   1780 1HE  LYS A 111      -1.304  14.080   6.488  1.00  2.820          H  
ATOM   1781 2HE  LYS A 111      -2.434  12.720   6.526  1.00  2.820          H  
ATOM   1782 1HZ  LYS A 111      -1.420  13.084   8.666  1.00  2.820          H  
ATOM   1783 2HZ  LYS A 111      -0.957  11.613   8.073  1.00  2.820          H  
ATOM   1784 3HZ  LYS A 111       0.092  12.885   8.038  1.00  2.820          H  
ATOM   1785  N   THR A 112       0.254  10.633   0.150  1.00  1.600          N  
ATOM   1786  CA  THR A 112       1.252  10.075  -0.756  1.00  1.710          C  
ATOM   1787  C   THR A 112       1.050  10.405  -2.237  1.00  1.780          C  
ATOM   1788  O   THR A 112       2.014  10.735  -2.933  1.00  1.910          O  
ATOM   1789  CB  THR A 112       1.280   8.534  -0.614  1.00  2.350          C  
ATOM   1790  OG1 THR A 112       1.585   8.194   0.741  1.00  2.350          O  
ATOM   1791  CG2 THR A 112       2.342   7.920  -1.527  1.00  2.350          C  
ATOM   1792  H   THR A 112      -0.443   9.988   0.520  1.00  1.920          H  
ATOM   1793  HA  THR A 112       2.222  10.464  -0.457  1.00  2.050          H  
ATOM   1794  HB  THR A 112       0.302   8.127  -0.875  1.00  2.820          H  
ATOM   1795  HG1 THR A 112       0.786   8.369   1.283  1.00  2.820          H  
ATOM   1796 1HG2 THR A 112       2.342   6.839  -1.394  1.00  2.820          H  
ATOM   1797 2HG2 THR A 112       2.130   8.148  -2.569  1.00  2.820          H  
ATOM   1798 3HG2 THR A 112       3.318   8.319  -1.261  1.00  2.820          H  
ATOM   1799  N   MET A 113      -0.171  10.245  -2.742  1.00  2.180          N  
ATOM   1800  CA  MET A 113      -0.432  10.411  -4.160  1.00  2.410          C  
ATOM   1801  C   MET A 113      -0.929  11.797  -4.544  1.00  2.240          C  
ATOM   1802  O   MET A 113      -1.846  12.342  -3.938  1.00  2.440          O  
ATOM   1803  CB  MET A 113      -1.478   9.375  -4.584  1.00  3.280          C  
ATOM   1804  CG  MET A 113      -1.073   7.916  -4.335  1.00  3.280          C  
ATOM   1805  SD  MET A 113       0.397   7.400  -5.244  1.00  3.280          S  
ATOM   1806  CE  MET A 113      -0.211   7.330  -6.935  1.00  3.280          C  
ATOM   1807  H   MET A 113      -0.950   9.999  -2.129  1.00  2.620          H  
ATOM   1808  HA  MET A 113       0.497  10.232  -4.698  1.00  2.890          H  
ATOM   1809 1HB  MET A 113      -2.390   9.548  -4.008  1.00  3.940          H  
ATOM   1810 2HB  MET A 113      -1.738   9.508  -5.628  1.00  3.940          H  
ATOM   1811 1HG  MET A 113      -0.888   7.774  -3.268  1.00  3.940          H  
ATOM   1812 2HG  MET A 113      -1.895   7.267  -4.623  1.00  3.940          H  
ATOM   1813 1HE  MET A 113       0.598   7.017  -7.597  1.00  3.940          H  
ATOM   1814 2HE  MET A 113      -1.021   6.605  -6.993  1.00  3.940          H  
ATOM   1815 3HE  MET A 113      -0.570   8.304  -7.243  1.00  3.940          H  
ATOM   1816  N   ARG A 114      -0.382  12.338  -5.634  1.00  2.370          N  
ATOM   1817  CA  ARG A 114      -0.869  13.615  -6.165  1.00  2.680          C  
ATOM   1818  C   ARG A 114      -2.022  13.333  -7.119  1.00  2.610          C  
ATOM   1819  O   ARG A 114      -2.821  14.201  -7.489  1.00  3.070          O  
ATOM   1820  CB  ARG A 114       0.237  14.367  -6.896  1.00  3.630          C  
ATOM   1821  CG  ARG A 114       1.482  14.730  -6.045  1.00  3.630          C  
ATOM   1822  CD  ARG A 114       1.250  15.863  -5.073  1.00  3.630          C  
ATOM   1823  NE  ARG A 114       0.492  15.434  -3.896  1.00  3.630          N  
ATOM   1824  CZ  ARG A 114       0.977  14.726  -2.848  1.00  3.630          C  
ATOM   1825  NH1 ARG A 114       2.245  14.364  -2.789  1.00  3.630          N  
ATOM   1826  NH2 ARG A 114       0.164  14.391  -1.876  1.00  3.630          N  
ATOM   1827  H   ARG A 114       0.399  11.868  -6.075  1.00  2.840          H  
ATOM   1828  HA  ARG A 114      -1.259  14.219  -5.352  1.00  3.220          H  
ATOM   1829 1HB  ARG A 114       0.577  13.770  -7.742  1.00  4.350          H  
ATOM   1830 2HB  ARG A 114      -0.166  15.295  -7.298  1.00  4.350          H  
ATOM   1831 1HG  ARG A 114       1.788  13.850  -5.486  1.00  4.350          H  
ATOM   1832 2HG  ARG A 114       2.293  15.027  -6.712  1.00  4.350          H  
ATOM   1833 1HD  ARG A 114       2.204  16.269  -4.743  1.00  4.350          H  
ATOM   1834 2HD  ARG A 114       0.682  16.650  -5.570  1.00  4.350          H  
ATOM   1835  HE  ARG A 114      -0.493  15.672  -3.866  1.00  4.350          H  
ATOM   1836 1HH1 ARG A 114       2.883  14.610  -3.526  1.00  4.350          H  
ATOM   1837 2HH1 ARG A 114       2.577  13.825  -1.992  1.00  4.350          H  
ATOM   1838 1HH2 ARG A 114      -0.814  14.652  -1.918  1.00  4.350          H  
ATOM   1839 2HH2 ARG A 114       0.514  13.847  -1.081  1.00  4.350          H  
ATOM   1840  N   ASN A 115      -2.107  12.081  -7.514  1.00  2.570          N  
ATOM   1841  CA  ASN A 115      -3.087  11.642  -8.470  1.00  2.810          C  
ATOM   1842  C   ASN A 115      -4.401  11.364  -7.773  1.00  2.830          C  
ATOM   1843  O   ASN A 115      -4.722  10.225  -7.446  1.00  3.050          O  
ATOM   1844  CB  ASN A 115      -2.585  10.420  -9.202  1.00  3.840          C  
ATOM   1845  CG  ASN A 115      -1.396  10.722 -10.058  1.00  3.840          C  
ATOM   1846  OD1 ASN A 115      -1.323  11.778 -10.696  1.00  3.840          O  
ATOM   1847  ND2 ASN A 115      -0.452   9.816 -10.091  1.00  3.840          N  
ATOM   1848  H   ASN A 115      -1.441  11.432  -7.135  1.00  3.080          H  
ATOM   1849  HA  ASN A 115      -3.258  12.443  -9.192  1.00  3.370          H  
ATOM   1850 1HB  ASN A 115      -2.320   9.649  -8.481  1.00  4.610          H  
ATOM   1851 2HB  ASN A 115      -3.379  10.028  -9.835  1.00  4.610          H  
ATOM   1852 1HD2 ASN A 115       0.365   9.967 -10.652  1.00  4.610          H  
ATOM   1853 2HD2 ASN A 115      -0.542   8.971  -9.564  1.00  4.610          H  
ATOM   1854  N   GLY A 116      -5.195  12.413  -7.606  1.00  3.070          N  
ATOM   1855  CA  GLY A 116      -6.456  12.327  -6.865  1.00  3.610          C  
ATOM   1856  C   GLY A 116      -7.409  11.211  -7.330  1.00  3.300          C  
ATOM   1857  O   GLY A 116      -8.025  10.562  -6.479  1.00  3.330          O  
ATOM   1858  H   GLY A 116      -4.814  13.313  -7.912  1.00  3.680          H  
ATOM   1859 1HA  GLY A 116      -6.232  12.190  -5.806  1.00  4.330          H  
ATOM   1860 2HA  GLY A 116      -6.973  13.275  -6.925  1.00  4.330          H  
ATOM   1861  N   PRO A 117      -7.522  10.889  -8.641  1.00  3.320          N  
ATOM   1862  CA  PRO A 117      -8.352   9.814  -9.150  1.00  3.490          C  
ATOM   1863  C   PRO A 117      -8.007   8.442  -8.549  1.00  2.960          C  
ATOM   1864  O   PRO A 117      -8.829   7.531  -8.624  1.00  3.270          O  
ATOM   1865  CB  PRO A 117      -8.112   9.883 -10.661  1.00  5.240          C  
ATOM   1866  CG  PRO A 117      -7.748  11.335 -10.921  1.00  5.240          C  
ATOM   1867  CD  PRO A 117      -6.948  11.750  -9.723  1.00  5.240          C  
ATOM   1868  HA  PRO A 117      -9.398  10.069  -8.935  1.00  4.190          H  
ATOM   1869 1HB  PRO A 117      -7.302   9.187 -10.937  1.00  6.280          H  
ATOM   1870 2HB  PRO A 117      -9.013   9.559 -11.202  1.00  6.280          H  
ATOM   1871 1HG  PRO A 117      -7.186  11.422 -11.865  1.00  6.280          H  
ATOM   1872 2HG  PRO A 117      -8.665  11.927 -11.046  1.00  6.280          H  
ATOM   1873 1HD  PRO A 117      -5.915  11.496  -9.955  1.00  6.280          H  
ATOM   1874 2HD  PRO A 117      -7.095  12.819  -9.511  1.00  6.280          H  
ATOM   1875  N   ILE A 118      -6.788   8.283  -7.991  1.00  2.560          N  
ATOM   1876  CA  ILE A 118      -6.343   7.042  -7.354  1.00  2.620          C  
ATOM   1877  C   ILE A 118      -7.116   6.834  -6.063  1.00  2.790          C  
ATOM   1878  O   ILE A 118      -7.380   5.704  -5.658  1.00  3.020          O  
ATOM   1879  CB  ILE A 118      -4.822   7.044  -7.071  1.00  3.640          C  
ATOM   1880  CG1 ILE A 118      -4.019   7.127  -8.420  1.00  3.640          C  
ATOM   1881  CG2 ILE A 118      -4.404   5.805  -6.222  1.00  3.640          C  
ATOM   1882  CD1 ILE A 118      -4.230   5.997  -9.424  1.00  3.640          C  
ATOM   1883  H   ILE A 118      -6.135   9.067  -7.948  1.00  3.070          H  
ATOM   1884  HA  ILE A 118      -6.580   6.212  -8.004  1.00  3.140          H  
ATOM   1885  HB  ILE A 118      -4.567   7.939  -6.506  1.00  4.370          H  
ATOM   1886 1HG1 ILE A 118      -4.299   8.051  -8.911  1.00  4.370          H  
ATOM   1887 2HG1 ILE A 118      -2.967   7.170  -8.180  1.00  4.370          H  
ATOM   1888 1HG2 ILE A 118      -3.336   5.849  -6.031  1.00  4.370          H  
ATOM   1889 2HG2 ILE A 118      -4.927   5.801  -5.270  1.00  4.370          H  
ATOM   1890 3HG2 ILE A 118      -4.639   4.890  -6.754  1.00  4.370          H  
ATOM   1891 1HD1 ILE A 118      -3.615   6.191 -10.303  1.00  4.370          H  
ATOM   1892 2HD1 ILE A 118      -3.934   5.052  -8.987  1.00  4.370          H  
ATOM   1893 3HD1 ILE A 118      -5.267   5.947  -9.733  1.00  4.370          H  
ATOM   1894  N   PHE A 119      -7.322   7.926  -5.334  1.00  3.140          N  
ATOM   1895  CA  PHE A 119      -8.044   7.936  -4.078  1.00  3.770          C  
ATOM   1896  C   PHE A 119      -9.477   7.485  -4.331  1.00  3.980          C  
ATOM   1897  O   PHE A 119     -10.034   6.671  -3.582  1.00  4.490          O  
ATOM   1898  CB  PHE A 119      -7.993   9.347  -3.485  1.00  5.030          C  
ATOM   1899  CG  PHE A 119      -8.676   9.544  -2.202  1.00  5.030          C  
ATOM   1900  CD1 PHE A 119      -8.094   9.133  -1.029  1.00  5.030          C  
ATOM   1901  CD2 PHE A 119      -9.899  10.186  -2.149  1.00  5.030          C  
ATOM   1902  CE1 PHE A 119      -8.723   9.350   0.156  1.00  5.030          C  
ATOM   1903  CE2 PHE A 119     -10.524  10.400  -0.952  1.00  5.030          C  
ATOM   1904  CZ  PHE A 119      -9.936   9.974   0.205  1.00  5.030          C  
ATOM   1905  H   PHE A 119      -7.069   8.832  -5.724  1.00  3.770          H  
ATOM   1906  HA  PHE A 119      -7.582   7.235  -3.390  1.00  4.520          H  
ATOM   1907 1HB  PHE A 119      -6.954   9.646  -3.363  1.00  6.030          H  
ATOM   1908 2HB  PHE A 119      -8.434  10.042  -4.186  1.00  6.030          H  
ATOM   1909  HD1 PHE A 119      -7.120   8.639  -1.046  1.00  6.030          H  
ATOM   1910  HD2 PHE A 119     -10.369  10.536  -3.072  1.00  6.030          H  
ATOM   1911  HE1 PHE A 119      -8.250   9.035   1.058  1.00  6.030          H  
ATOM   1912  HE2 PHE A 119     -11.491  10.912  -0.924  1.00  6.030          H  
ATOM   1913  HZ  PHE A 119     -10.434  10.138   1.164  1.00  6.030          H  
ATOM   1914  N   THR A 120     -10.079   8.069  -5.370  1.00  4.050          N  
ATOM   1915  CA  THR A 120     -11.469   7.794  -5.701  1.00  4.550          C  
ATOM   1916  C   THR A 120     -11.728   6.534  -6.537  1.00  4.710          C  
ATOM   1917  O   THR A 120     -12.458   5.644  -6.104  1.00  5.200          O  
ATOM   1918  CB  THR A 120     -12.066   8.986  -6.460  1.00  6.170          C  
ATOM   1919  OG1 THR A 120     -11.318   9.224  -7.645  1.00  6.170          O  
ATOM   1920  CG2 THR A 120     -12.038  10.183  -5.613  1.00  6.170          C  
ATOM   1921  H   THR A 120      -9.539   8.735  -5.934  1.00  4.860          H  
ATOM   1922  HA  THR A 120     -12.012   7.676  -4.767  1.00  5.460          H  
ATOM   1923  HB  THR A 120     -13.062   8.789  -6.725  1.00  7.400          H  
ATOM   1924  HG1 THR A 120     -11.805   9.844  -8.206  1.00  7.400          H  
ATOM   1925 1HG2 THR A 120     -12.471  10.993  -6.175  1.00  7.400          H  
ATOM   1926 2HG2 THR A 120     -12.620  10.009  -4.712  1.00  7.400          H  
ATOM   1927 3HG2 THR A 120     -11.013  10.425  -5.342  1.00  7.400          H  
ATOM   1928  N   ARG A 121     -11.231   6.499  -7.781  1.00  4.850          N  
ATOM   1929  CA  ARG A 121     -11.459   5.384  -8.714  1.00  5.500          C  
ATOM   1930  C   ARG A 121     -12.927   4.916  -8.718  1.00  5.990          C  
ATOM   1931  O   ARG A 121     -13.226   3.727  -8.888  1.00  6.800          O  
ATOM   1932  CB  ARG A 121     -10.550   4.200  -8.411  1.00  7.440          C  
ATOM   1933  CG  ARG A 121      -9.050   4.390  -8.555  1.00  7.440          C  
ATOM   1934  CD  ARG A 121      -8.349   3.083  -8.295  1.00  7.440          C  
ATOM   1935  NE  ARG A 121      -6.893   3.127  -8.458  1.00  7.440          N  
ATOM   1936  CZ  ARG A 121      -6.069   2.060  -8.243  1.00  7.440          C  
ATOM   1937  NH1 ARG A 121      -6.536   0.901  -7.873  1.00  7.440          N  
ATOM   1938  NH2 ARG A 121      -4.768   2.132  -8.403  1.00  7.440          N  
ATOM   1939  H   ARG A 121     -10.614   7.260  -8.077  1.00  5.820          H  
ATOM   1940  HA  ARG A 121     -11.207   5.738  -9.714  1.00  6.600          H  
ATOM   1941 1HB  ARG A 121     -10.686   3.934  -7.388  1.00  8.930          H  
ATOM   1942 2HB  ARG A 121     -10.839   3.350  -9.021  1.00  8.930          H  
ATOM   1943 1HG  ARG A 121      -8.796   4.755  -9.548  1.00  8.930          H  
ATOM   1944 2HG  ARG A 121      -8.727   5.099  -7.808  1.00  8.930          H  
ATOM   1945 1HD  ARG A 121      -8.559   2.796  -7.264  1.00  8.930          H  
ATOM   1946 2HD  ARG A 121      -8.746   2.330  -8.972  1.00  8.930          H  
ATOM   1947  HE  ARG A 121      -6.478   3.999  -8.753  1.00  8.930          H  
ATOM   1948 1HH1 ARG A 121      -7.512   0.740  -7.733  1.00  8.930          H  
ATOM   1949 2HH1 ARG A 121      -5.861   0.132  -7.734  1.00  8.930          H  
ATOM   1950 1HH2 ARG A 121      -4.324   2.987  -8.698  1.00  8.930          H  
ATOM   1951 2HH2 ARG A 121      -4.225   1.270  -8.225  1.00  8.930          H  
ATOM   1952  N   LEU A 122     -13.863   5.860  -8.627  1.00  5.830          N  
ATOM   1953  CA  LEU A 122     -15.290   5.559  -8.502  1.00  6.640          C  
ATOM   1954  C   LEU A 122     -15.866   4.864  -9.724  1.00  7.060          C  
ATOM   1955  O   LEU A 122     -16.776   4.043  -9.622  1.00  7.630          O  
ATOM   1956  CB  LEU A 122     -16.008   6.868  -8.157  1.00  8.970          C  
ATOM   1957  CG  LEU A 122     -15.635   7.415  -6.727  1.00  8.970          C  
ATOM   1958  CD1 LEU A 122     -16.116   8.837  -6.554  1.00  8.970          C  
ATOM   1959  CD2 LEU A 122     -16.254   6.578  -5.646  1.00  8.970          C  
ATOM   1960  H   LEU A 122     -13.566   6.828  -8.586  1.00  7.000          H  
ATOM   1961  HA  LEU A 122     -15.404   4.863  -7.675  1.00  7.970          H  
ATOM   1962 1HB  LEU A 122     -15.752   7.630  -8.897  1.00 10.770          H  
ATOM   1963 2HB  LEU A 122     -17.091   6.701  -8.195  1.00 10.770          H  
ATOM   1964  HG  LEU A 122     -14.590   7.371  -6.614  1.00 10.770          H  
ATOM   1965 1HD1 LEU A 122     -15.831   9.199  -5.567  1.00 10.770          H  
ATOM   1966 2HD1 LEU A 122     -15.667   9.477  -7.314  1.00 10.770          H  
ATOM   1967 3HD1 LEU A 122     -17.196   8.869  -6.639  1.00 10.770          H  
ATOM   1968 1HD2 LEU A 122     -15.955   6.998  -4.690  1.00 10.770          H  
ATOM   1969 2HD2 LEU A 122     -17.341   6.610  -5.739  1.00 10.770          H  
ATOM   1970 3HD2 LEU A 122     -15.920   5.548  -5.700  1.00 10.770          H  
ATOM   1971  N   LEU A 123     -15.325   5.175 -10.895  1.00  7.100          N  
ATOM   1972  CA  LEU A 123     -15.781   4.556 -12.133  1.00  7.820          C  
ATOM   1973  C   LEU A 123     -14.894   3.355 -12.479  1.00  7.820          C  
ATOM   1974  O   LEU A 123     -14.993   2.789 -13.568  1.00  8.400          O  
ATOM   1975  CB  LEU A 123     -15.743   5.576 -13.278  1.00 10.660          C  
ATOM   1976  CG  LEU A 123     -16.624   6.854 -13.106  1.00 10.660          C  
ATOM   1977  CD1 LEU A 123     -16.394   7.770 -14.296  1.00 10.660          C  
ATOM   1978  CD2 LEU A 123     -18.102   6.484 -12.991  1.00 10.660          C  
ATOM   1979  H   LEU A 123     -14.594   5.871 -10.935  1.00  8.520          H  
ATOM   1980  HA  LEU A 123     -16.793   4.187 -11.996  1.00  9.380          H  
ATOM   1981 1HB  LEU A 123     -14.712   5.897 -13.413  1.00 12.790          H  
ATOM   1982 2HB  LEU A 123     -16.062   5.073 -14.191  1.00 12.790          H  
ATOM   1983  HG  LEU A 123     -16.321   7.387 -12.206  1.00 12.790          H  
ATOM   1984 1HD1 LEU A 123     -16.992   8.676 -14.175  1.00 12.790          H  
ATOM   1985 2HD1 LEU A 123     -15.340   8.039 -14.352  1.00 12.790          H  
ATOM   1986 3HD1 LEU A 123     -16.688   7.260 -15.213  1.00 12.790          H  
ATOM   1987 1HD2 LEU A 123     -18.695   7.394 -12.878  1.00 12.790          H  
ATOM   1988 2HD2 LEU A 123     -18.419   5.958 -13.889  1.00 12.790          H  
ATOM   1989 3HD2 LEU A 123     -18.271   5.852 -12.123  1.00 12.790          H  
ATOM   1990  N   GLY A 124     -13.985   3.022 -11.560  1.00  7.430          N  
ATOM   1991  CA  GLY A 124     -13.008   1.957 -11.680  1.00  7.610          C  
ATOM   1992  C   GLY A 124     -13.453   0.651 -11.027  1.00  7.190          C  
ATOM   1993  O   GLY A 124     -13.764  -0.330 -11.703  1.00  7.340          O  
ATOM   1994  H   GLY A 124     -13.971   3.519 -10.673  1.00  8.920          H  
ATOM   1995 1HA  GLY A 124     -12.799   1.780 -12.735  1.00  9.130          H  
ATOM   1996 2HA  GLY A 124     -12.076   2.287 -11.225  1.00  9.130          H  
ATOM   1997  N   ALA A 125     -13.351   0.604  -9.698  1.00  6.980          N  
ATOM   1998  CA  ALA A 125     -13.619  -0.644  -8.964  1.00  6.980          C  
ATOM   1999  C   ALA A 125     -14.130  -0.424  -7.540  1.00  6.680          C  
ATOM   2000  O   ALA A 125     -13.458  -0.768  -6.571  1.00  7.130          O  
ATOM   2001  CB  ALA A 125     -12.393  -1.546  -8.945  1.00  9.770          C  
ATOM   2002  H   ALA A 125     -13.155   1.498  -9.236  1.00  8.380          H  
ATOM   2003  HA  ALA A 125     -14.403  -1.174  -9.504  1.00  8.380          H  
ATOM   2004 1HB  ALA A 125     -12.652  -2.483  -8.449  1.00 11.730          H  
ATOM   2005 2HB  ALA A 125     -12.083  -1.753  -9.971  1.00 11.730          H  
ATOM   2006 3HB  ALA A 125     -11.589  -1.098  -8.425  1.00 11.730          H  
ATOM   2007  N   LYS A 126     -15.338   0.124  -7.459  1.00  6.290          N  
ATOM   2008  CA  LYS A 126     -16.143   0.497  -6.282  1.00  6.260          C  
ATOM   2009  C   LYS A 126     -15.954   1.869  -5.589  1.00  5.570          C  
ATOM   2010  O   LYS A 126     -16.949   2.594  -5.544  1.00  6.050          O  
ATOM   2011  CB  LYS A 126     -16.079  -0.613  -5.222  1.00  8.780          C  
ATOM   2012  CG  LYS A 126     -16.745  -1.910  -5.670  1.00  8.780          C  
ATOM   2013  CD  LYS A 126     -16.678  -2.992  -4.604  1.00  8.780          C  
ATOM   2014  CE  LYS A 126     -17.374  -4.267  -5.086  1.00  8.780          C  
ATOM   2015  NZ  LYS A 126     -17.311  -5.367  -4.081  1.00  8.780          N  
ATOM   2016  H   LYS A 126     -15.765   0.335  -8.352  1.00  7.550          H  
ATOM   2017  HA  LYS A 126     -17.178   0.501  -6.626  1.00  7.510          H  
ATOM   2018 1HB  LYS A 126     -15.078  -0.808  -4.882  1.00 10.530          H  
ATOM   2019 2HB  LYS A 126     -16.644  -0.285  -4.360  1.00 10.530          H  
ATOM   2020 1HG  LYS A 126     -17.789  -1.709  -5.906  1.00 10.530          H  
ATOM   2021 2HG  LYS A 126     -16.252  -2.273  -6.568  1.00 10.530          H  
ATOM   2022 1HD  LYS A 126     -15.635  -3.213  -4.375  1.00 10.530          H  
ATOM   2023 2HD  LYS A 126     -17.166  -2.637  -3.695  1.00 10.530          H  
ATOM   2024 1HE  LYS A 126     -18.419  -4.039  -5.292  1.00 10.530          H  
ATOM   2025 2HE  LYS A 126     -16.899  -4.603  -6.007  1.00 10.530          H  
ATOM   2026 1HZ  LYS A 126     -17.785  -6.183  -4.444  1.00 10.530          H  
ATOM   2027 2HZ  LYS A 126     -16.347  -5.599  -3.890  1.00 10.530          H  
ATOM   2028 3HZ  LYS A 126     -17.762  -5.070  -3.226  1.00 10.530          H  
ATOM   2029  N   ASN A 127     -14.805   2.337  -5.061  1.00  4.760          N  
ATOM   2030  CA  ASN A 127     -13.419   1.895  -4.878  1.00  4.370          C  
ATOM   2031  C   ASN A 127     -13.012   2.631  -3.602  1.00  3.680          C  
ATOM   2032  O   ASN A 127     -13.858   3.306  -3.025  1.00  3.440          O  
ATOM   2033  CB  ASN A 127     -12.511   2.243  -6.031  1.00  6.270          C  
ATOM   2034  CG  ASN A 127     -11.242   1.374  -6.103  1.00  6.270          C  
ATOM   2035  OD1 ASN A 127     -10.647   1.053  -5.066  1.00  6.270          O  
ATOM   2036  ND2 ASN A 127     -10.827   1.019  -7.272  1.00  6.270          N  
ATOM   2037  H   ASN A 127     -14.916   3.270  -4.696  1.00  5.710          H  
ATOM   2038  HA  ASN A 127     -13.375   0.825  -4.680  1.00  5.240          H  
ATOM   2039 1HB  ASN A 127     -13.052   2.169  -6.959  1.00  7.530          H  
ATOM   2040 2HB  ASN A 127     -12.215   3.262  -5.911  1.00  7.530          H  
ATOM   2041 1HD2 ASN A 127     -10.012   0.461  -7.360  1.00  7.530          H  
ATOM   2042 2HD2 ASN A 127     -11.341   1.283  -8.088  1.00  7.530          H  
ATOM   2043  N   LEU A 128     -11.767   2.516  -3.140  1.00  3.640          N  
ATOM   2044  CA  LEU A 128     -11.331   3.087  -1.847  1.00  3.230          C  
ATOM   2045  C   LEU A 128     -12.158   4.220  -1.199  1.00  2.490          C  
ATOM   2046  O   LEU A 128     -12.873   3.954  -0.232  1.00  2.630          O  
ATOM   2047  CB  LEU A 128      -9.920   3.719  -2.028  1.00  4.690          C  
ATOM   2048  CG  LEU A 128      -8.646   2.855  -2.188  1.00  4.690          C  
ATOM   2049  CD1 LEU A 128      -7.491   3.772  -2.628  1.00  4.690          C  
ATOM   2050  CD2 LEU A 128      -8.261   2.251  -0.839  1.00  4.690          C  
ATOM   2051  H   LEU A 128     -11.116   1.959  -3.678  1.00  4.370          H  
ATOM   2052  HA  LEU A 128     -11.285   2.268  -1.134  1.00  3.880          H  
ATOM   2053 1HB  LEU A 128      -9.963   4.323  -2.928  1.00  5.620          H  
ATOM   2054 2HB  LEU A 128      -9.743   4.380  -1.219  1.00  5.620          H  
ATOM   2055  HG  LEU A 128      -8.810   2.073  -2.930  1.00  5.620          H  
ATOM   2056 1HD1 LEU A 128      -6.578   3.187  -2.736  1.00  5.620          H  
ATOM   2057 2HD1 LEU A 128      -7.740   4.236  -3.588  1.00  5.620          H  
ATOM   2058 3HD1 LEU A 128      -7.339   4.553  -1.882  1.00  5.620          H  
ATOM   2059 1HD2 LEU A 128      -7.347   1.655  -0.943  1.00  5.620          H  
ATOM   2060 2HD2 LEU A 128      -8.089   3.047  -0.119  1.00  5.620          H  
ATOM   2061 3HD2 LEU A 128      -9.055   1.627  -0.483  1.00  5.620          H  
ATOM   2062  N   SER A 129     -12.168   5.468  -1.690  1.00  2.130          N  
ATOM   2063  CA  SER A 129     -12.900   6.443  -0.851  1.00  1.900          C  
ATOM   2064  C   SER A 129     -14.407   6.208  -0.791  1.00  1.660          C  
ATOM   2065  O   SER A 129     -15.024   6.273   0.282  1.00  1.620          O  
ATOM   2066  CB  SER A 129     -12.701   7.834  -1.386  1.00  2.750          C  
ATOM   2067  OG  SER A 129     -13.378   8.000  -2.608  1.00  2.750          O  
ATOM   2068  H   SER A 129     -11.616   5.766  -2.505  1.00  2.560          H  
ATOM   2069  HA  SER A 129     -12.509   6.387   0.163  1.00  2.280          H  
ATOM   2070 1HB  SER A 129     -13.036   8.576  -0.658  1.00  3.300          H  
ATOM   2071 2HB  SER A 129     -11.643   7.973  -1.547  1.00  3.300          H  
ATOM   2072  HG  SER A 129     -13.194   8.901  -2.895  1.00  3.300          H  
ATOM   2073  N   GLY A 130     -14.979   5.872  -1.938  1.00  1.670          N  
ATOM   2074  CA  GLY A 130     -16.405   5.630  -2.095  1.00  1.610          C  
ATOM   2075  C   GLY A 130     -16.883   4.437  -1.309  1.00  1.390          C  
ATOM   2076  O   GLY A 130     -17.859   4.511  -0.558  1.00  1.350          O  
ATOM   2077  H   GLY A 130     -14.372   5.839  -2.749  1.00  2.000          H  
ATOM   2078 1HA  GLY A 130     -16.957   6.518  -1.790  1.00  1.930          H  
ATOM   2079 2HA  GLY A 130     -16.625   5.457  -3.143  1.00  1.930          H  
ATOM   2080  N   GLN A 131     -16.236   3.304  -1.530  1.00  1.360          N  
ATOM   2081  CA  GLN A 131     -16.650   2.096  -0.863  1.00  1.340          C  
ATOM   2082  C   GLN A 131     -16.395   2.162   0.615  1.00  1.180          C  
ATOM   2083  O   GLN A 131     -17.209   1.657   1.394  1.00  1.140          O  
ATOM   2084  CB  GLN A 131     -15.968   0.868  -1.434  1.00  1.880          C  
ATOM   2085  CG  GLN A 131     -16.511  -0.446  -0.837  1.00  1.880          C  
ATOM   2086  CD  GLN A 131     -17.993  -0.656  -1.123  1.00  1.880          C  
ATOM   2087  OE1 GLN A 131     -18.408  -0.608  -2.285  1.00  1.880          O  
ATOM   2088  NE2 GLN A 131     -18.798  -0.881  -0.079  1.00  1.880          N  
ATOM   2089  H   GLN A 131     -15.439   3.300  -2.161  1.00  1.630          H  
ATOM   2090  HA  GLN A 131     -17.720   1.983  -1.016  1.00  1.610          H  
ATOM   2091 1HB  GLN A 131     -16.082   0.858  -2.505  1.00  2.260          H  
ATOM   2092 2HB  GLN A 131     -14.894   0.920  -1.220  1.00  2.260          H  
ATOM   2093 1HG  GLN A 131     -15.966  -1.270  -1.287  1.00  2.260          H  
ATOM   2094 2HG  GLN A 131     -16.361  -0.459   0.244  1.00  2.260          H  
ATOM   2095 1HE2 GLN A 131     -19.778  -1.026  -0.220  1.00  2.260          H  
ATOM   2096 2HE2 GLN A 131     -18.422  -0.909   0.867  1.00  2.260          H  
ATOM   2097  N   ALA A 132     -15.281   2.769   1.033  1.00  1.210          N  
ATOM   2098  CA  ALA A 132     -15.018   2.818   2.441  1.00  1.240          C  
ATOM   2099  C   ALA A 132     -16.118   3.567   3.155  1.00  1.130          C  
ATOM   2100  O   ALA A 132     -16.630   3.078   4.158  1.00  1.090          O  
ATOM   2101  CB  ALA A 132     -13.695   3.487   2.697  1.00  1.720          C  
ATOM   2102  H   ALA A 132     -14.592   3.185   0.398  1.00  1.450          H  
ATOM   2103  HA  ALA A 132     -14.992   1.796   2.822  1.00  1.490          H  
ATOM   2104 1HB  ALA A 132     -13.514   3.512   3.747  1.00  2.070          H  
ATOM   2105 2HB  ALA A 132     -12.901   2.931   2.190  1.00  2.070          H  
ATOM   2106 3HB  ALA A 132     -13.739   4.501   2.304  1.00  2.070          H  
ATOM   2107  N   LEU A 133     -16.555   4.717   2.605  1.00  1.170          N  
ATOM   2108  CA  LEU A 133     -17.612   5.427   3.301  1.00  1.220          C  
ATOM   2109  C   LEU A 133     -18.957   4.717   3.139  1.00  1.080          C  
ATOM   2110  O   LEU A 133     -19.781   4.743   4.053  1.00  1.100          O  
ATOM   2111  CB  LEU A 133     -17.636   6.921   2.889  1.00  1.690          C  
ATOM   2112  CG  LEU A 133     -18.064   7.338   1.465  1.00  1.690          C  
ATOM   2113  CD1 LEU A 133     -19.593   7.529   1.374  1.00  1.690          C  
ATOM   2114  CD2 LEU A 133     -17.322   8.645   1.115  1.00  1.690          C  
ATOM   2115  H   LEU A 133     -16.109   5.103   1.769  1.00  1.400          H  
ATOM   2116  HA  LEU A 133     -17.363   5.436   4.351  1.00  1.460          H  
ATOM   2117 1HB  LEU A 133     -18.311   7.435   3.571  1.00  2.030          H  
ATOM   2118 2HB  LEU A 133     -16.636   7.322   3.052  1.00  2.030          H  
ATOM   2119  HG  LEU A 133     -17.780   6.571   0.764  1.00  2.030          H  
ATOM   2120 1HD1 LEU A 133     -19.853   7.829   0.362  1.00  2.030          H  
ATOM   2121 2HD1 LEU A 133     -20.123   6.620   1.609  1.00  2.030          H  
ATOM   2122 3HD1 LEU A 133     -19.902   8.308   2.076  1.00  2.030          H  
ATOM   2123 1HD2 LEU A 133     -17.587   8.957   0.107  1.00  2.030          H  
ATOM   2124 2HD2 LEU A 133     -17.605   9.418   1.823  1.00  2.030          H  
ATOM   2125 3HD2 LEU A 133     -16.242   8.479   1.167  1.00  2.030          H  
ATOM   2126  N   ALA A 134     -19.199   4.027   2.020  1.00  1.030          N  
ATOM   2127  CA  ALA A 134     -20.471   3.324   1.874  1.00  1.080          C  
ATOM   2128  C   ALA A 134     -20.627   2.226   2.934  1.00  1.000          C  
ATOM   2129  O   ALA A 134     -21.707   2.073   3.536  1.00  1.060          O  
ATOM   2130  CB  ALA A 134     -20.563   2.711   0.491  1.00  1.490          C  
ATOM   2131  H   ALA A 134     -18.536   4.048   1.238  1.00  1.240          H  
ATOM   2132  HA  ALA A 134     -21.275   4.045   2.008  1.00  1.300          H  
ATOM   2133 1HB  ALA A 134     -21.520   2.208   0.378  1.00  1.790          H  
ATOM   2134 2HB  ALA A 134     -20.469   3.498  -0.258  1.00  1.790          H  
ATOM   2135 3HB  ALA A 134     -19.757   1.994   0.363  1.00  1.790          H  
ATOM   2136  N   SER A 135     -19.543   1.475   3.177  1.00  0.930          N  
ATOM   2137  CA  SER A 135     -19.548   0.407   4.168  1.00  0.980          C  
ATOM   2138  C   SER A 135     -19.650   0.983   5.566  1.00  0.900          C  
ATOM   2139  O   SER A 135     -20.354   0.457   6.436  1.00  0.930          O  
ATOM   2140  CB  SER A 135     -18.268  -0.420   4.086  1.00  1.350          C  
ATOM   2141  OG  SER A 135     -18.161  -1.158   2.886  1.00  1.350          O  
ATOM   2142  H   SER A 135     -18.693   1.622   2.618  1.00  1.120          H  
ATOM   2143  HA  SER A 135     -20.408  -0.236   3.986  1.00  1.180          H  
ATOM   2144 1HB  SER A 135     -17.408   0.250   4.174  1.00  1.620          H  
ATOM   2145 2HB  SER A 135     -18.236  -1.097   4.929  1.00  1.620          H  
ATOM   2146  HG  SER A 135     -17.354  -1.679   2.980  1.00  1.620          H  
ATOM   2147  N   LEU A 136     -18.948   2.086   5.779  1.00  0.880          N  
ATOM   2148  CA  LEU A 136     -18.858   2.713   7.069  1.00  0.950          C  
ATOM   2149  C   LEU A 136     -20.235   3.287   7.469  1.00  0.930          C  
ATOM   2150  O   LEU A 136     -20.673   3.060   8.602  1.00  0.950          O  
ATOM   2151  CB  LEU A 136     -17.734   3.748   6.916  1.00  1.300          C  
ATOM   2152  CG  LEU A 136     -17.152   4.466   8.050  1.00  1.300          C  
ATOM   2153  CD1 LEU A 136     -16.491   3.459   8.977  1.00  1.300          C  
ATOM   2154  CD2 LEU A 136     -16.096   5.418   7.527  1.00  1.300          C  
ATOM   2155  H   LEU A 136     -18.376   2.479   5.024  1.00  1.060          H  
ATOM   2156  HA  LEU A 136     -18.583   1.968   7.800  1.00  1.140          H  
ATOM   2157 1HB  LEU A 136     -16.908   3.243   6.456  1.00  1.560          H  
ATOM   2158 2HB  LEU A 136     -18.097   4.500   6.236  1.00  1.560          H  
ATOM   2159  HG  LEU A 136     -17.914   5.024   8.575  1.00  1.560          H  
ATOM   2160 1HD1 LEU A 136     -16.029   4.006   9.779  1.00  1.560          H  
ATOM   2161 2HD1 LEU A 136     -17.218   2.758   9.379  1.00  1.560          H  
ATOM   2162 3HD1 LEU A 136     -15.721   2.908   8.432  1.00  1.560          H  
ATOM   2163 1HD2 LEU A 136     -15.639   5.954   8.362  1.00  1.560          H  
ATOM   2164 2HD2 LEU A 136     -15.332   4.846   6.998  1.00  1.560          H  
ATOM   2165 3HD2 LEU A 136     -16.559   6.124   6.845  1.00  1.560          H  
ATOM   2166  N   GLU A 137     -20.953   3.951   6.528  1.00  0.960          N  
ATOM   2167  CA  GLU A 137     -22.309   4.471   6.783  1.00  1.040          C  
ATOM   2168  C   GLU A 137     -23.287   3.340   7.093  1.00  0.980          C  
ATOM   2169  O   GLU A 137     -24.175   3.482   7.949  1.00  1.030          O  
ATOM   2170  CB  GLU A 137     -22.872   5.286   5.611  1.00  1.420          C  
ATOM   2171  CG  GLU A 137     -24.290   5.887   5.928  1.00  1.420          C  
ATOM   2172  CD  GLU A 137     -24.887   6.774   4.849  1.00  1.420          C  
ATOM   2173  OE1 GLU A 137     -24.337   6.858   3.782  1.00  1.420          O  
ATOM   2174  OE2 GLU A 137     -25.924   7.366   5.112  1.00  1.420          O  
ATOM   2175  H   GLU A 137     -20.529   4.136   5.616  1.00  1.150          H  
ATOM   2176  HA  GLU A 137     -22.260   5.131   7.649  1.00  1.250          H  
ATOM   2177 1HB  GLU A 137     -22.190   6.110   5.379  1.00  1.710          H  
ATOM   2178 2HB  GLU A 137     -22.943   4.655   4.722  1.00  1.710          H  
ATOM   2179 1HG  GLU A 137     -24.989   5.069   6.095  1.00  1.710          H  
ATOM   2180 2HG  GLU A 137     -24.222   6.455   6.857  1.00  1.710          H  
ATOM   2181  N   THR A 138     -23.153   2.227   6.357  1.00  0.930          N  
ATOM   2182  CA  THR A 138     -24.020   1.072   6.541  1.00  0.940          C  
ATOM   2183  C   THR A 138     -23.915   0.608   7.981  1.00  0.890          C  
ATOM   2184  O   THR A 138     -24.934   0.350   8.647  1.00  0.910          O  
ATOM   2185  CB  THR A 138     -23.625  -0.079   5.585  1.00  1.310          C  
ATOM   2186  OG1 THR A 138     -23.788   0.350   4.212  1.00  1.310          O  
ATOM   2187  CG2 THR A 138     -24.489  -1.317   5.846  1.00  1.310          C  
ATOM   2188  H   THR A 138     -22.451   2.197   5.613  1.00  1.120          H  
ATOM   2189  HA  THR A 138     -25.050   1.367   6.342  1.00  1.130          H  
ATOM   2190  HB  THR A 138     -22.588  -0.342   5.746  1.00  1.570          H  
ATOM   2191  HG1 THR A 138     -23.114   1.038   3.987  1.00  1.570          H  
ATOM   2192 1HG2 THR A 138     -24.190  -2.111   5.165  1.00  1.570          H  
ATOM   2193 2HG2 THR A 138     -24.359  -1.662   6.872  1.00  1.570          H  
ATOM   2194 3HG2 THR A 138     -25.535  -1.069   5.679  1.00  1.570          H  
ATOM   2195  N   LEU A 139     -22.684   0.519   8.473  1.00  0.890          N  
ATOM   2196  CA  LEU A 139     -22.508   0.113   9.838  1.00  1.010          C  
ATOM   2197  C   LEU A 139     -22.954   1.185  10.813  1.00  1.050          C  
ATOM   2198  O   LEU A 139     -23.514   0.839  11.846  1.00  1.110          O  
ATOM   2199  CB  LEU A 139     -21.083  -0.322  10.102  1.00  1.370          C  
ATOM   2200  CG  LEU A 139     -20.779  -1.843   9.896  1.00  1.370          C  
ATOM   2201  CD1 LEU A 139     -21.563  -2.712  10.952  1.00  1.370          C  
ATOM   2202  CD2 LEU A 139     -21.149  -2.299   8.455  1.00  1.370          C  
ATOM   2203  H   LEU A 139     -21.877   0.680   7.856  1.00  1.070          H  
ATOM   2204  HA  LEU A 139     -23.159  -0.732   9.997  1.00  1.210          H  
ATOM   2205 1HB  LEU A 139     -20.430   0.245   9.432  1.00  1.640          H  
ATOM   2206 2HB  LEU A 139     -20.827  -0.062  11.128  1.00  1.640          H  
ATOM   2207  HG  LEU A 139     -19.741  -1.979  10.046  1.00  1.640          H  
ATOM   2208 1HD1 LEU A 139     -21.296  -3.762  10.816  1.00  1.640          H  
ATOM   2209 2HD1 LEU A 139     -21.305  -2.400  11.956  1.00  1.640          H  
ATOM   2210 3HD1 LEU A 139     -22.624  -2.615  10.834  1.00  1.640          H  
ATOM   2211 1HD2 LEU A 139     -20.883  -3.346   8.337  1.00  1.640          H  
ATOM   2212 2HD2 LEU A 139     -22.212  -2.179   8.281  1.00  1.640          H  
ATOM   2213 3HD2 LEU A 139     -20.611  -1.717   7.724  1.00  1.640          H  
ATOM   2214  N   VAL A 140     -22.830   2.481  10.493  1.00  1.080          N  
ATOM   2215  CA  VAL A 140     -23.297   3.457  11.479  1.00  1.200          C  
ATOM   2216  C   VAL A 140     -24.738   3.158  11.808  1.00  1.110          C  
ATOM   2217  O   VAL A 140     -25.102   3.175  12.985  1.00  1.180          O  
ATOM   2218  CB  VAL A 140     -23.278   4.937  10.997  1.00  1.630          C  
ATOM   2219  CG1 VAL A 140     -23.986   5.843  12.027  1.00  1.630          C  
ATOM   2220  CG2 VAL A 140     -21.933   5.408  10.845  1.00  1.630          C  
ATOM   2221  H   VAL A 140     -22.325   2.751   9.644  1.00  1.300          H  
ATOM   2222  HA  VAL A 140     -22.692   3.366  12.379  1.00  1.440          H  
ATOM   2223  HB  VAL A 140     -23.805   5.017  10.044  1.00  1.960          H  
ATOM   2224 1HG1 VAL A 140     -23.958   6.878  11.678  1.00  1.960          H  
ATOM   2225 2HG1 VAL A 140     -25.009   5.548  12.145  1.00  1.960          H  
ATOM   2226 3HG1 VAL A 140     -23.475   5.777  12.991  1.00  1.960          H  
ATOM   2227 1HG2 VAL A 140     -21.936   6.453  10.515  1.00  1.960          H  
ATOM   2228 2HG2 VAL A 140     -21.439   5.338  11.804  1.00  1.960          H  
ATOM   2229 3HG2 VAL A 140     -21.442   4.804  10.113  1.00  1.960          H  
ATOM   2230  N   GLU A 141     -25.572   2.901  10.795  1.00  1.030          N  
ATOM   2231  CA  GLU A 141     -26.959   2.626  11.126  1.00  1.050          C  
ATOM   2232  C   GLU A 141     -27.110   1.373  11.997  1.00  0.970          C  
ATOM   2233  O   GLU A 141     -27.882   1.390  12.957  1.00  1.030          O  
ATOM   2234  CB  GLU A 141     -27.815   2.445   9.888  1.00  1.460          C  
ATOM   2235  CG  GLU A 141     -28.043   3.658   9.050  1.00  1.460          C  
ATOM   2236  CD  GLU A 141     -29.018   3.363   7.937  1.00  1.460          C  
ATOM   2237  OE1 GLU A 141     -29.582   2.276   7.927  1.00  1.460          O  
ATOM   2238  OE2 GLU A 141     -29.216   4.214   7.110  1.00  1.460          O  
ATOM   2239  H   GLU A 141     -25.221   2.935   9.826  1.00  1.240          H  
ATOM   2240  HA  GLU A 141     -27.347   3.475  11.688  1.00  1.260          H  
ATOM   2241 1HB  GLU A 141     -27.385   1.664   9.255  1.00  1.750          H  
ATOM   2242 2HB  GLU A 141     -28.775   2.125  10.199  1.00  1.750          H  
ATOM   2243 1HG  GLU A 141     -28.431   4.459   9.676  1.00  1.750          H  
ATOM   2244 2HG  GLU A 141     -27.090   3.983   8.626  1.00  1.750          H  
ATOM   2245  N   SER A 142     -26.353   0.304  11.711  1.00  0.920          N  
ATOM   2246  CA  SER A 142     -26.454  -0.915  12.527  1.00  0.980          C  
ATOM   2247  C   SER A 142     -26.050  -0.654  13.982  1.00  1.020          C  
ATOM   2248  O   SER A 142     -26.743  -1.061  14.927  1.00  1.090          O  
ATOM   2249  CB  SER A 142     -25.559  -1.996  11.949  1.00  1.350          C  
ATOM   2250  OG  SER A 142     -26.009  -2.425  10.693  1.00  1.350          O  
ATOM   2251  H   SER A 142     -25.760   0.317  10.870  1.00  1.100          H  
ATOM   2252  HA  SER A 142     -27.486  -1.257  12.513  1.00  1.180          H  
ATOM   2253 1HB  SER A 142     -24.553  -1.603  11.858  1.00  1.620          H  
ATOM   2254 2HB  SER A 142     -25.511  -2.826  12.616  1.00  1.620          H  
ATOM   2255  HG  SER A 142     -25.378  -3.085  10.399  1.00  1.620          H  
ATOM   2256  N   VAL A 143     -24.965   0.088  14.144  1.00  1.070          N  
ATOM   2257  CA  VAL A 143     -24.395   0.455  15.427  1.00  1.250          C  
ATOM   2258  C   VAL A 143     -25.396   1.267  16.245  1.00  1.240          C  
ATOM   2259  O   VAL A 143     -25.634   0.996  17.429  1.00  1.310          O  
ATOM   2260  CB  VAL A 143     -23.081   1.225  15.138  1.00  1.680          C  
ATOM   2261  CG1 VAL A 143     -22.519   1.883  16.337  1.00  1.680          C  
ATOM   2262  CG2 VAL A 143     -22.041   0.202  14.605  1.00  1.680          C  
ATOM   2263  H   VAL A 143     -24.491   0.392  13.294  1.00  1.280          H  
ATOM   2264  HA  VAL A 143     -24.153  -0.457  15.971  1.00  1.500          H  
ATOM   2265  HB  VAL A 143     -23.282   1.991  14.397  1.00  2.010          H  
ATOM   2266 1HG1 VAL A 143     -21.617   2.395  16.063  1.00  2.010          H  
ATOM   2267 2HG1 VAL A 143     -23.223   2.600  16.739  1.00  2.010          H  
ATOM   2268 3HG1 VAL A 143     -22.302   1.143  17.062  1.00  2.010          H  
ATOM   2269 1HG2 VAL A 143     -21.126   0.699  14.374  1.00  2.010          H  
ATOM   2270 2HG2 VAL A 143     -21.860  -0.538  15.360  1.00  2.010          H  
ATOM   2271 3HG2 VAL A 143     -22.416  -0.286  13.713  1.00  2.010          H  
ATOM   2272  N   LEU A 144     -26.033   2.232  15.603  1.00  1.210          N  
ATOM   2273  CA  LEU A 144     -27.065   3.023  16.242  1.00  1.310          C  
ATOM   2274  C   LEU A 144     -28.293   2.190  16.612  1.00  1.230          C  
ATOM   2275  O   LEU A 144     -28.835   2.324  17.712  1.00  1.300          O  
ATOM   2276  CB  LEU A 144     -27.449   4.160  15.321  1.00  1.790          C  
ATOM   2277  CG  LEU A 144     -26.424   5.224  15.109  1.00  1.790          C  
ATOM   2278  CD1 LEU A 144     -26.958   6.146  14.050  1.00  1.790          C  
ATOM   2279  CD2 LEU A 144     -26.129   5.960  16.414  1.00  1.790          C  
ATOM   2280  H   LEU A 144     -25.772   2.438  14.635  1.00  1.450          H  
ATOM   2281  HA  LEU A 144     -26.667   3.408  17.170  1.00  1.570          H  
ATOM   2282 1HB  LEU A 144     -27.671   3.725  14.346  1.00  2.150          H  
ATOM   2283 2HB  LEU A 144     -28.318   4.614  15.659  1.00  2.150          H  
ATOM   2284  HG  LEU A 144     -25.504   4.786  14.746  1.00  2.150          H  
ATOM   2285 1HD1 LEU A 144     -26.226   6.922  13.855  1.00  2.150          H  
ATOM   2286 2HD1 LEU A 144     -27.143   5.584  13.139  1.00  2.150          H  
ATOM   2287 3HD1 LEU A 144     -27.879   6.590  14.386  1.00  2.150          H  
ATOM   2288 1HD2 LEU A 144     -25.401   6.712  16.208  1.00  2.150          H  
ATOM   2289 2HD2 LEU A 144     -27.031   6.416  16.793  1.00  2.150          H  
ATOM   2290 3HD2 LEU A 144     -25.725   5.300  17.166  1.00  2.150          H  
ATOM   2291  N   ARG A 145     -28.679   1.233  15.774  1.00  1.160          N  
ATOM   2292  CA  ARG A 145     -29.821   0.393  16.116  1.00  1.240          C  
ATOM   2293  C   ARG A 145     -29.609  -0.356  17.442  1.00  1.250          C  
ATOM   2294  O   ARG A 145     -30.584  -0.588  18.166  1.00  1.380          O  
ATOM   2295  CB  ARG A 145     -30.206  -0.543  14.978  1.00  1.700          C  
ATOM   2296  CG  ARG A 145     -30.958   0.178  13.839  1.00  1.700          C  
ATOM   2297  CD  ARG A 145     -31.588  -0.751  12.843  1.00  1.700          C  
ATOM   2298  NE  ARG A 145     -30.595  -1.419  11.991  1.00  1.700          N  
ATOM   2299  CZ  ARG A 145     -30.099  -0.907  10.829  1.00  1.700          C  
ATOM   2300  NH1 ARG A 145     -30.513   0.270  10.393  1.00  1.700          N  
ATOM   2301  NH2 ARG A 145     -29.195  -1.582  10.141  1.00  1.700          N  
ATOM   2302  H   ARG A 145     -28.243   1.163  14.850  1.00  1.390          H  
ATOM   2303  HA  ARG A 145     -30.677   1.054  16.243  1.00  1.490          H  
ATOM   2304 1HB  ARG A 145     -29.311  -0.990  14.554  1.00  2.040          H  
ATOM   2305 2HB  ARG A 145     -30.836  -1.346  15.356  1.00  2.040          H  
ATOM   2306 1HG  ARG A 145     -31.748   0.795  14.272  1.00  2.040          H  
ATOM   2307 2HG  ARG A 145     -30.266   0.826  13.313  1.00  2.040          H  
ATOM   2308 1HD  ARG A 145     -32.135  -1.521  13.386  1.00  2.040          H  
ATOM   2309 2HD  ARG A 145     -32.286  -0.203  12.215  1.00  2.040          H  
ATOM   2310  HE  ARG A 145     -30.252  -2.323  12.291  1.00  2.040          H  
ATOM   2311 1HH1 ARG A 145     -31.194   0.788  10.916  1.00  2.040          H  
ATOM   2312 2HH1 ARG A 145     -30.129   0.693   9.519  1.00  2.040          H  
ATOM   2313 1HH2 ARG A 145     -28.875  -2.483  10.468  1.00  2.040          H  
ATOM   2314 2HH2 ARG A 145     -28.815  -1.188   9.288  1.00  2.040          H  
ATOM   2315  N   SER A 146     -28.353  -0.678  17.812  1.00  1.230          N  
ATOM   2316  CA  SER A 146     -28.087  -1.374  19.088  1.00  1.390          C  
ATOM   2317  C   SER A 146     -28.538  -0.547  20.322  1.00  1.450          C  
ATOM   2318  O   SER A 146     -28.659  -1.092  21.423  1.00  1.600          O  
ATOM   2319  CB  SER A 146     -26.616  -1.744  19.258  1.00  1.880          C  
ATOM   2320  OG  SER A 146     -25.791  -0.639  19.515  1.00  1.880          O  
ATOM   2321  H   SER A 146     -27.591  -0.510  17.143  1.00  1.480          H  
ATOM   2322  HA  SER A 146     -28.657  -2.303  19.083  1.00  1.670          H  
ATOM   2323 1HB  SER A 146     -26.523  -2.455  20.075  1.00  2.260          H  
ATOM   2324 2HB  SER A 146     -26.271  -2.234  18.366  1.00  2.260          H  
ATOM   2325  HG  SER A 146     -25.750  -0.125  18.687  1.00  2.260          H  
ATOM   2326  N   ILE A 147     -28.766   0.769  20.142  1.00  1.490          N  
ATOM   2327  CA  ILE A 147     -29.248   1.671  21.194  1.00  1.770          C  
ATOM   2328  C   ILE A 147     -30.607   2.273  20.800  1.00  1.990          C  
ATOM   2329  O   ILE A 147     -30.980   3.341  21.296  1.00  2.170          O  
ATOM   2330  CB  ILE A 147     -28.254   2.821  21.545  1.00  2.370          C  
ATOM   2331  CG1 ILE A 147     -27.924   3.663  20.264  1.00  2.370          C  
ATOM   2332  CG2 ILE A 147     -26.992   2.235  22.196  1.00  2.370          C  
ATOM   2333  CD1 ILE A 147     -27.242   5.024  20.490  1.00  2.370          C  
ATOM   2334  H   ILE A 147     -28.650   1.158  19.205  1.00  1.790          H  
ATOM   2335  HA  ILE A 147     -29.400   1.088  22.100  1.00  2.120          H  
ATOM   2336  HB  ILE A 147     -28.731   3.491  22.255  1.00  2.840          H  
ATOM   2337 1HG1 ILE A 147     -27.259   3.064  19.645  1.00  2.840          H  
ATOM   2338 2HG1 ILE A 147     -28.827   3.823  19.720  1.00  2.840          H  
ATOM   2339 1HG2 ILE A 147     -26.313   3.027  22.480  1.00  2.840          H  
ATOM   2340 2HG2 ILE A 147     -27.276   1.678  23.086  1.00  2.840          H  
ATOM   2341 3HG2 ILE A 147     -26.498   1.562  21.492  1.00  2.840          H  
ATOM   2342 1HD1 ILE A 147     -27.057   5.498  19.525  1.00  2.840          H  
ATOM   2343 2HD1 ILE A 147     -27.899   5.661  21.081  1.00  2.840          H  
ATOM   2344 3HD1 ILE A 147     -26.310   4.906  21.007  1.00  2.840          H  
ATOM   2345  N   ASN A 148     -31.338   1.549  19.936  1.00  2.400          N  
ATOM   2346  CA  ASN A 148     -32.652   1.894  19.389  1.00  2.940          C  
ATOM   2347  C   ASN A 148     -32.688   3.199  18.585  1.00  2.950          C  
ATOM   2348  O   ASN A 148     -33.681   3.941  18.602  1.00  3.290          O  
ATOM   2349  CB  ASN A 148     -33.674   1.942  20.510  1.00  3.900          C  
ATOM   2350  CG  ASN A 148     -33.821   0.618  21.201  1.00  3.900          C  
ATOM   2351  OD1 ASN A 148     -33.888  -0.439  20.561  1.00  3.900          O  
ATOM   2352  ND2 ASN A 148     -33.873   0.652  22.509  1.00  3.900          N  
ATOM   2353  H   ASN A 148     -30.939   0.673  19.593  1.00  2.880          H  
ATOM   2354  HA  ASN A 148     -32.935   1.095  18.700  1.00  3.530          H  
ATOM   2355 1HB  ASN A 148     -33.400   2.696  21.242  1.00  4.680          H  
ATOM   2356 2HB  ASN A 148     -34.643   2.225  20.103  1.00  4.680          H  
ATOM   2357 1HD2 ASN A 148     -33.971  -0.197  23.029  1.00  4.680          H  
ATOM   2358 2HD2 ASN A 148     -33.814   1.528  22.988  1.00  4.680          H  
ATOM   2359  N   VAL A 149     -31.631   3.457  17.822  1.00  2.930          N  
ATOM   2360  CA  VAL A 149     -31.553   4.645  17.005  1.00  3.320          C  
ATOM   2361  C   VAL A 149     -31.453   4.419  15.503  1.00  4.010          C  
ATOM   2362  O   VAL A 149     -30.584   3.718  14.998  1.00  4.250          O  
ATOM   2363  CB  VAL A 149     -30.337   5.455  17.456  1.00  4.490          C  
ATOM   2364  CG1 VAL A 149     -30.119   6.660  16.577  1.00  4.490          C  
ATOM   2365  CG2 VAL A 149     -30.529   5.899  18.824  1.00  4.490          C  
ATOM   2366  H   VAL A 149     -30.816   2.838  17.825  1.00  3.520          H  
ATOM   2367  HA  VAL A 149     -32.448   5.234  17.191  1.00  3.980          H  
ATOM   2368  HB  VAL A 149     -29.477   4.827  17.428  1.00  5.390          H  
ATOM   2369 1HG1 VAL A 149     -29.253   7.187  16.926  1.00  5.390          H  
ATOM   2370 2HG1 VAL A 149     -29.948   6.356  15.551  1.00  5.390          H  
ATOM   2371 3HG1 VAL A 149     -30.984   7.314  16.614  1.00  5.390          H  
ATOM   2372 1HG2 VAL A 149     -29.643   6.426  19.109  1.00  5.390          H  
ATOM   2373 2HG2 VAL A 149     -31.380   6.542  18.884  1.00  5.390          H  
ATOM   2374 3HG2 VAL A 149     -30.678   5.063  19.484  1.00  5.390          H  
ATOM   2375  N   LYS A 150     -32.335   5.085  14.781  1.00  4.410          N  
ATOM   2376  CA  LYS A 150     -32.307   5.068  13.331  1.00  5.250          C  
ATOM   2377  C   LYS A 150     -31.782   6.428  12.877  1.00  5.620          C  
ATOM   2378  O   LYS A 150     -31.936   7.420  13.600  1.00  5.410          O  
ATOM   2379  CB  LYS A 150     -33.686   4.760  12.761  1.00  7.010          C  
ATOM   2380  CG  LYS A 150     -34.183   3.361  13.111  1.00  7.010          C  
ATOM   2381  CD  LYS A 150     -35.533   3.068  12.475  1.00  7.010          C  
ATOM   2382  CE  LYS A 150     -36.016   1.662  12.820  1.00  7.010          C  
ATOM   2383  NZ  LYS A 150     -37.341   1.359  12.204  1.00  7.010          N  
ATOM   2384  H   LYS A 150     -33.040   5.620  15.268  1.00  5.290          H  
ATOM   2385  HA  LYS A 150     -31.607   4.302  12.991  1.00  6.300          H  
ATOM   2386 1HB  LYS A 150     -34.410   5.484  13.138  1.00  8.420          H  
ATOM   2387 2HB  LYS A 150     -33.663   4.853  11.677  1.00  8.420          H  
ATOM   2388 1HG  LYS A 150     -33.454   2.625  12.770  1.00  8.420          H  
ATOM   2389 2HG  LYS A 150     -34.274   3.276  14.194  1.00  8.420          H  
ATOM   2390 1HD  LYS A 150     -36.266   3.794  12.829  1.00  8.420          H  
ATOM   2391 2HD  LYS A 150     -35.454   3.158  11.392  1.00  8.420          H  
ATOM   2392 1HE  LYS A 150     -35.285   0.937  12.462  1.00  8.420          H  
ATOM   2393 2HE  LYS A 150     -36.101   1.571  13.903  1.00  8.420          H  
ATOM   2394 1HZ  LYS A 150     -37.624   0.421  12.455  1.00  8.420          H  
ATOM   2395 2HZ  LYS A 150     -38.031   2.018  12.538  1.00  8.420          H  
ATOM   2396 3HZ  LYS A 150     -37.271   1.428  11.198  1.00  8.420          H  
ATOM   2397  N   LYS A 151     -31.258   6.502  11.650  1.00  6.390          N  
ATOM   2398  CA  LYS A 151     -30.726   7.751  11.091  1.00  7.000          C  
ATOM   2399  C   LYS A 151     -31.703   8.937  11.213  1.00  7.080          C  
ATOM   2400  O   LYS A 151     -31.288  10.068  11.484  1.00  6.950          O  
ATOM   2401  CB  LYS A 151     -30.314   7.529   9.632  1.00  9.560          C  
ATOM   2402  CG  LYS A 151     -29.661   8.731   8.948  1.00  9.560          C  
ATOM   2403  CD  LYS A 151     -29.193   8.375   7.524  1.00  9.560          C  
ATOM   2404  CE  LYS A 151     -28.591   9.584   6.804  1.00  9.560          C  
ATOM   2405  NZ  LYS A 151     -28.105   9.242   5.412  1.00  9.560          N  
ATOM   2406  H   LYS A 151     -31.195   5.653  11.101  1.00  7.670          H  
ATOM   2407  HA  LYS A 151     -29.826   8.005  11.647  1.00  8.400          H  
ATOM   2408 1HB  LYS A 151     -29.616   6.692   9.575  1.00 11.470          H  
ATOM   2409 2HB  LYS A 151     -31.192   7.257   9.047  1.00 11.470          H  
ATOM   2410 1HG  LYS A 151     -30.368   9.534   8.883  1.00 11.470          H  
ATOM   2411 2HG  LYS A 151     -28.811   9.071   9.540  1.00 11.470          H  
ATOM   2412 1HD  LYS A 151     -28.442   7.578   7.569  1.00 11.470          H  
ATOM   2413 2HD  LYS A 151     -30.041   8.011   6.946  1.00 11.470          H  
ATOM   2414 1HE  LYS A 151     -29.352  10.358   6.729  1.00 11.470          H  
ATOM   2415 2HE  LYS A 151     -27.754   9.968   7.387  1.00 11.470          H  
ATOM   2416 1HZ  LYS A 151     -27.726  10.067   4.978  1.00 11.470          H  
ATOM   2417 2HZ  LYS A 151     -27.360   8.515   5.434  1.00 11.470          H  
ATOM   2418 3HZ  LYS A 151     -28.871   8.898   4.861  1.00 11.470          H  
ATOM   2419  N   SER A 152     -33.004   8.686  11.018  1.00  7.420          N  
ATOM   2420  CA  SER A 152     -34.037   9.725  11.062  1.00  7.680          C  
ATOM   2421  C   SER A 152     -34.162  10.414  12.428  1.00  7.220          C  
ATOM   2422  O   SER A 152     -34.743  11.497  12.535  1.00  7.450          O  
ATOM   2423  CB  SER A 152     -35.373   9.124  10.682  1.00 10.650          C  
ATOM   2424  OG  SER A 152     -35.797   8.195  11.646  1.00 10.650          O  
ATOM   2425  H   SER A 152     -33.302   7.744  10.809  1.00  8.900          H  
ATOM   2426  HA  SER A 152     -33.779  10.486  10.328  1.00  9.220          H  
ATOM   2427 1HB  SER A 152     -36.113   9.918  10.586  1.00 12.780          H  
ATOM   2428 2HB  SER A 152     -35.288   8.635   9.714  1.00 12.780          H  
ATOM   2429  HG  SER A 152     -36.669   7.900  11.363  1.00 12.780          H  
ATOM   2430  N   ARG A 153     -33.642   9.768  13.469  1.00  6.690          N  
ATOM   2431  CA  ARG A 153     -33.624  10.281  14.827  1.00  6.390          C  
ATOM   2432  C   ARG A 153     -32.276  10.944  15.075  1.00  6.130          C  
ATOM   2433  O   ARG A 153     -32.185  12.092  15.532  1.00  6.300          O  
ATOM   2434  CB  ARG A 153     -33.795   9.128  15.819  1.00  9.070          C  
ATOM   2435  CG  ARG A 153     -33.789   9.480  17.304  1.00  9.070          C  
ATOM   2436  CD  ARG A 153     -33.955   8.241  18.148  1.00  9.070          C  
ATOM   2437  NE  ARG A 153     -33.804   8.526  19.569  1.00  9.070          N  
ATOM   2438  CZ  ARG A 153     -33.702   7.609  20.578  1.00  9.070          C  
ATOM   2439  NH1 ARG A 153     -33.721   6.292  20.376  1.00  9.070          N  
ATOM   2440  NH2 ARG A 153     -33.575   8.052  21.820  1.00  9.070          N  
ATOM   2441  H   ARG A 153     -33.185   8.878  13.290  1.00  8.030          H  
ATOM   2442  HA  ARG A 153     -34.422  11.011  14.951  1.00  7.670          H  
ATOM   2443 1HB  ARG A 153     -34.735   8.624  15.609  1.00 10.880          H  
ATOM   2444 2HB  ARG A 153     -33.006   8.400  15.663  1.00 10.880          H  
ATOM   2445 1HG  ARG A 153     -32.847   9.951  17.566  1.00 10.880          H  
ATOM   2446 2HG  ARG A 153     -34.611  10.163  17.522  1.00 10.880          H  
ATOM   2447 1HD  ARG A 153     -34.947   7.821  17.986  1.00 10.880          H  
ATOM   2448 2HD  ARG A 153     -33.207   7.518  17.860  1.00 10.880          H  
ATOM   2449  HE  ARG A 153     -33.781   9.503  19.836  1.00 10.880          H  
ATOM   2450 1HH1 ARG A 153     -33.815   5.859  19.445  1.00 10.880          H  
ATOM   2451 2HH1 ARG A 153     -33.629   5.670  21.163  1.00 10.880          H  
ATOM   2452 1HH2 ARG A 153     -33.558   9.046  22.005  1.00 10.880          H  
ATOM   2453 2HH2 ARG A 153     -33.497   7.395  22.583  1.00 10.880          H  
ATOM   2454  N   PHE A 154     -31.231  10.201  14.731  1.00  5.910          N  
ATOM   2455  CA  PHE A 154     -29.833  10.526  14.967  1.00  5.800          C  
ATOM   2456  C   PHE A 154     -29.414  11.852  14.373  1.00  6.290          C  
ATOM   2457  O   PHE A 154     -28.784  12.684  15.032  1.00  6.410          O  
ATOM   2458  CB  PHE A 154     -28.980   9.419  14.426  1.00  8.160          C  
ATOM   2459  CG  PHE A 154     -27.595   9.526  14.750  1.00  8.160          C  
ATOM   2460  CD1 PHE A 154     -27.185   9.294  16.051  1.00  8.160          C  
ATOM   2461  CD2 PHE A 154     -26.661   9.788  13.785  1.00  8.160          C  
ATOM   2462  CE1 PHE A 154     -25.879   9.326  16.373  1.00  8.160          C  
ATOM   2463  CE2 PHE A 154     -25.350   9.805  14.114  1.00  8.160          C  
ATOM   2464  CZ  PHE A 154     -24.972   9.567  15.398  1.00  8.160          C  
ATOM   2465  H   PHE A 154     -31.430   9.294  14.305  1.00  7.090          H  
ATOM   2466  HA  PHE A 154     -29.681  10.582  16.037  1.00  6.960          H  
ATOM   2467 1HB  PHE A 154     -29.347   8.482  14.761  1.00  9.800          H  
ATOM   2468 2HB  PHE A 154     -29.065   9.418  13.347  1.00  9.800          H  
ATOM   2469  HD1 PHE A 154     -27.922   9.077  16.813  1.00  9.800          H  
ATOM   2470  HD2 PHE A 154     -26.969   9.962  12.754  1.00  9.800          H  
ATOM   2471  HE1 PHE A 154     -25.553   9.137  17.399  1.00  9.800          H  
ATOM   2472  HE2 PHE A 154     -24.583   9.995  13.353  1.00  9.800          H  
ATOM   2473  HZ  PHE A 154     -23.950   9.563  15.622  1.00  9.800          H  
ATOM   2474  N   MET A 155     -29.845  12.128  13.149  1.00  6.680          N  
ATOM   2475  CA  MET A 155     -29.459  13.382  12.521  1.00  7.220          C  
ATOM   2476  C   MET A 155     -29.762  14.595  13.418  1.00  7.390          C  
ATOM   2477  O   MET A 155     -29.068  15.608  13.311  1.00  7.850          O  
ATOM   2478  CB  MET A 155     -30.157  13.522  11.171  1.00  9.890          C  
ATOM   2479  CG  MET A 155     -29.610  12.595  10.082  1.00  9.890          C  
ATOM   2480  SD  MET A 155     -30.316  12.909   8.444  1.00  9.890          S  
ATOM   2481  CE  MET A 155     -31.964  12.185   8.591  1.00  9.890          C  
ATOM   2482  H   MET A 155     -30.384  11.430  12.624  1.00  8.020          H  
ATOM   2483  HA  MET A 155     -28.383  13.359  12.356  1.00  8.660          H  
ATOM   2484 1HB  MET A 155     -31.215  13.304  11.301  1.00 11.870          H  
ATOM   2485 2HB  MET A 155     -30.071  14.551  10.823  1.00 11.870          H  
ATOM   2486 1HG  MET A 155     -28.533  12.731  10.019  1.00 11.870          H  
ATOM   2487 2HG  MET A 155     -29.792  11.569  10.344  1.00 11.870          H  
ATOM   2488 1HE  MET A 155     -32.499  12.304   7.650  1.00 11.870          H  
ATOM   2489 2HE  MET A 155     -31.887  11.137   8.828  1.00 11.870          H  
ATOM   2490 3HE  MET A 155     -32.517  12.687   9.383  1.00 11.870          H  
ATOM   2491  N   SER A 156     -30.805  14.531  14.266  1.00  7.230          N  
ATOM   2492  CA  SER A 156     -31.103  15.646  15.151  1.00  7.520          C  
ATOM   2493  C   SER A 156     -30.624  15.354  16.586  1.00  7.440          C  
ATOM   2494  O   SER A 156     -30.218  16.264  17.313  1.00  7.730          O  
ATOM   2495  CB  SER A 156     -32.597  15.926  15.170  1.00 10.410          C  
ATOM   2496  OG  SER A 156     -33.064  16.361  13.917  1.00 10.410          O  
ATOM   2497  H   SER A 156     -31.384  13.694  14.342  1.00  8.680          H  
ATOM   2498  HA  SER A 156     -30.583  16.531  14.787  1.00  9.020          H  
ATOM   2499 1HB  SER A 156     -33.124  15.014  15.458  1.00 12.490          H  
ATOM   2500 2HB  SER A 156     -32.813  16.680  15.924  1.00 12.490          H  
ATOM   2501  HG  SER A 156     -34.004  16.514  14.026  1.00 12.490          H  
ATOM   2502  N   GLY A 157     -30.676  14.074  16.995  1.00  7.250          N  
ATOM   2503  CA  GLY A 157     -30.344  13.637  18.356  1.00  7.380          C  
ATOM   2504  C   GLY A 157     -28.917  13.116  18.599  1.00  6.790          C  
ATOM   2505  O   GLY A 157     -28.609  12.678  19.708  1.00  6.480          O  
ATOM   2506  H   GLY A 157     -31.025  13.368  16.347  1.00  8.700          H  
ATOM   2507 1HA  GLY A 157     -30.537  14.463  19.039  1.00  8.860          H  
ATOM   2508 2HA  GLY A 157     -31.048  12.852  18.632  1.00  8.860          H  
ATOM   2509  N   ALA A 158     -28.042  13.190  17.606  1.00  6.930          N  
ATOM   2510  CA  ALA A 158     -26.692  12.639  17.701  1.00  6.740          C  
ATOM   2511  C   ALA A 158     -25.873  13.149  18.876  1.00  6.460          C  
ATOM   2512  O   ALA A 158     -25.109  12.388  19.464  1.00  6.200          O  
ATOM   2513  CB  ALA A 158     -25.914  12.933  16.436  1.00  9.510          C  
ATOM   2514  H   ALA A 158     -28.384  13.524  16.708  1.00  8.320          H  
ATOM   2515  HA  ALA A 158     -26.785  11.573  17.792  1.00  8.090          H  
ATOM   2516 1HB  ALA A 158     -24.937  12.469  16.504  1.00 11.410          H  
ATOM   2517 2HB  ALA A 158     -26.435  12.530  15.578  1.00 11.410          H  
ATOM   2518 3HB  ALA A 158     -25.801  14.006  16.319  1.00 11.410          H  
ATOM   2519  N   GLU A 159     -26.005  14.408  19.277  1.00  6.730          N  
ATOM   2520  CA  GLU A 159     -25.119  14.846  20.351  1.00  6.820          C  
ATOM   2521  C   GLU A 159     -25.161  13.942  21.605  1.00  5.990          C  
ATOM   2522  O   GLU A 159     -24.092  13.558  22.084  1.00  5.520          O  
ATOM   2523  CB  GLU A 159     -25.352  16.324  20.690  1.00  9.510          C  
ATOM   2524  CG  GLU A 159     -24.494  16.840  21.835  1.00  9.510          C  
ATOM   2525  CD  GLU A 159     -24.739  18.273  22.133  1.00  9.510          C  
ATOM   2526  OE1 GLU A 159     -25.557  18.861  21.471  1.00  9.510          O  
ATOM   2527  OE2 GLU A 159     -24.115  18.790  23.027  1.00  9.510          O  
ATOM   2528  H   GLU A 159     -26.656  15.036  18.823  1.00  8.080          H  
ATOM   2529  HA  GLU A 159     -24.103  14.794  19.965  1.00  8.180          H  
ATOM   2530 1HB  GLU A 159     -25.064  16.913  19.820  1.00 11.410          H  
ATOM   2531 2HB  GLU A 159     -26.387  16.552  20.865  1.00 11.410          H  
ATOM   2532 1HG  GLU A 159     -24.705  16.262  22.735  1.00 11.410          H  
ATOM   2533 2HG  GLU A 159     -23.444  16.692  21.584  1.00 11.410          H  
ATOM   2534  N   PRO A 160     -26.316  13.674  22.265  1.00  5.980          N  
ATOM   2535  CA  PRO A 160     -26.389  12.693  23.335  1.00  5.500          C  
ATOM   2536  C   PRO A 160     -26.368  11.232  22.861  1.00  4.900          C  
ATOM   2537  O   PRO A 160     -25.887  10.355  23.582  1.00  4.570          O  
ATOM   2538  CB  PRO A 160     -27.726  13.039  24.010  1.00  8.250          C  
ATOM   2539  CG  PRO A 160     -28.549  13.716  22.922  1.00  8.250          C  
ATOM   2540  CD  PRO A 160     -27.533  14.492  22.100  1.00  8.250          C  
ATOM   2541  HA  PRO A 160     -25.556  12.876  24.030  1.00  6.600          H  
ATOM   2542 1HB  PRO A 160     -28.203  12.120  24.381  1.00  9.900          H  
ATOM   2543 2HB  PRO A 160     -27.551  13.684  24.883  1.00  9.900          H  
ATOM   2544 1HG  PRO A 160     -29.090  12.964  22.321  1.00  9.900          H  
ATOM   2545 2HG  PRO A 160     -29.313  14.367  23.374  1.00  9.900          H  
ATOM   2546 1HD  PRO A 160     -27.862  14.561  21.069  1.00  9.900          H  
ATOM   2547 2HD  PRO A 160     -27.390  15.479  22.558  1.00  9.900          H  
ATOM   2548  N   LEU A 161     -26.806  10.953  21.630  1.00  4.970          N  
ATOM   2549  CA  LEU A 161     -26.809   9.563  21.173  1.00  4.620          C  
ATOM   2550  C   LEU A 161     -25.373   9.051  21.055  1.00  4.230          C  
ATOM   2551  O   LEU A 161     -25.108   7.868  21.290  1.00  3.950          O  
ATOM   2552  CB  LEU A 161     -27.673   9.404  19.934  1.00  6.610          C  
ATOM   2553  CG  LEU A 161     -29.228   9.673  20.197  1.00  6.610          C  
ATOM   2554  CD1 LEU A 161     -29.949   9.646  18.886  1.00  6.610          C  
ATOM   2555  CD2 LEU A 161     -29.834   8.672  21.197  1.00  6.610          C  
ATOM   2556  H   LEU A 161     -27.204  11.671  21.014  1.00  5.960          H  
ATOM   2557  HA  LEU A 161     -27.258   8.962  21.948  1.00  5.540          H  
ATOM   2558 1HB  LEU A 161     -27.342  10.088  19.204  1.00  7.930          H  
ATOM   2559 2HB  LEU A 161     -27.559   8.392  19.543  1.00  7.930          H  
ATOM   2560  HG  LEU A 161     -29.352  10.654  20.618  1.00  7.930          H  
ATOM   2561 1HD1 LEU A 161     -30.996   9.867  19.049  1.00  7.930          H  
ATOM   2562 2HD1 LEU A 161     -29.521  10.386  18.238  1.00  7.930          H  
ATOM   2563 3HD1 LEU A 161     -29.853   8.694  18.452  1.00  7.930          H  
ATOM   2564 1HD2 LEU A 161     -30.882   8.913  21.331  1.00  7.930          H  
ATOM   2565 2HD2 LEU A 161     -29.746   7.674  20.842  1.00  7.930          H  
ATOM   2566 3HD2 LEU A 161     -29.349   8.743  22.153  1.00  7.930          H  
ATOM   2567  N   TYR A 162     -24.446   9.957  20.736  1.00  4.420          N  
ATOM   2568  CA  TYR A 162     -23.022   9.660  20.668  1.00  4.370          C  
ATOM   2569  C   TYR A 162     -22.487   9.202  22.025  1.00  4.000          C  
ATOM   2570  O   TYR A 162     -21.433   8.573  22.090  1.00  3.880          O  
ATOM   2571  CB  TYR A 162     -22.205  10.901  20.277  1.00  6.140          C  
ATOM   2572  CG  TYR A 162     -22.179  11.332  18.820  1.00  6.140          C  
ATOM   2573  CD1 TYR A 162     -22.213  12.682  18.506  1.00  6.140          C  
ATOM   2574  CD2 TYR A 162     -22.071  10.415  17.816  1.00  6.140          C  
ATOM   2575  CE1 TYR A 162     -22.141  13.091  17.196  1.00  6.140          C  
ATOM   2576  CE2 TYR A 162     -21.986  10.829  16.530  1.00  6.140          C  
ATOM   2577  CZ  TYR A 162     -22.022  12.141  16.205  1.00  6.140          C  
ATOM   2578  OH  TYR A 162     -21.944  12.506  14.881  1.00  6.140          O  
ATOM   2579  H   TYR A 162     -24.759  10.897  20.483  1.00  5.300          H  
ATOM   2580  HA  TYR A 162     -22.864   8.847  19.964  1.00  5.240          H  
ATOM   2581 1HB  TYR A 162     -22.587  11.747  20.854  1.00  7.370          H  
ATOM   2582 2HB  TYR A 162     -21.179  10.755  20.597  1.00  7.370          H  
ATOM   2583  HD1 TYR A 162     -22.294  13.420  19.306  1.00  7.370          H  
ATOM   2584  HD2 TYR A 162     -22.031   9.355  18.029  1.00  7.370          H  
ATOM   2585  HE1 TYR A 162     -22.169  14.153  16.949  1.00  7.370          H  
ATOM   2586  HE2 TYR A 162     -21.881  10.087  15.741  1.00  7.370          H  
ATOM   2587  HH  TYR A 162     -22.002  11.690  14.319  1.00  7.370          H  
ATOM   2588  N   LYS A 163     -23.148   9.585  23.122  1.00  4.100          N  
ATOM   2589  CA  LYS A 163     -22.698   9.177  24.437  1.00  4.180          C  
ATOM   2590  C   LYS A 163     -23.206   7.759  24.656  1.00  3.800          C  
ATOM   2591  O   LYS A 163     -22.484   6.894  25.157  1.00  4.120          O  
ATOM   2592  CB  LYS A 163     -23.226  10.128  25.513  1.00  5.820          C  
ATOM   2593  CG  LYS A 163     -22.628  11.531  25.436  1.00  5.820          C  
ATOM   2594  CD  LYS A 163     -23.200  12.450  26.511  1.00  5.820          C  
ATOM   2595  CE  LYS A 163     -22.624  13.863  26.398  1.00  5.820          C  
ATOM   2596  NZ  LYS A 163     -23.198  14.785  27.423  1.00  5.820          N  
ATOM   2597  H   LYS A 163     -24.024  10.096  23.044  1.00  4.920          H  
ATOM   2598  HA  LYS A 163     -21.609   9.165  24.462  1.00  5.020          H  
ATOM   2599 1HB  LYS A 163     -24.304  10.210  25.439  1.00  6.980          H  
ATOM   2600 2HB  LYS A 163     -22.999   9.717  26.496  1.00  6.980          H  
ATOM   2601 1HG  LYS A 163     -21.547  11.470  25.544  1.00  6.980          H  
ATOM   2602 2HG  LYS A 163     -22.854  11.955  24.451  1.00  6.980          H  
ATOM   2603 1HD  LYS A 163     -24.285  12.500  26.400  1.00  6.980          H  
ATOM   2604 2HD  LYS A 163     -22.970  12.047  27.496  1.00  6.980          H  
ATOM   2605 1HE  LYS A 163     -21.544  13.819  26.528  1.00  6.980          H  
ATOM   2606 2HE  LYS A 163     -22.846  14.258  25.404  1.00  6.980          H  
ATOM   2607 1HZ  LYS A 163     -22.793  15.705  27.313  1.00  6.980          H  
ATOM   2608 2HZ  LYS A 163     -24.199  14.843  27.303  1.00  6.980          H  
ATOM   2609 3HZ  LYS A 163     -22.990  14.435  28.348  1.00  6.980          H  
ATOM   2610  N   ASN A 164     -24.454   7.512  24.225  1.00  3.480          N  
ATOM   2611  CA  ASN A 164     -25.061   6.190  24.370  1.00  3.550          C  
ATOM   2612  C   ASN A 164     -24.276   5.132  23.588  1.00  3.000          C  
ATOM   2613  O   ASN A 164     -24.152   3.993  24.048  1.00  3.200          O  
ATOM   2614  CB  ASN A 164     -26.521   6.206  23.953  1.00  4.940          C  
ATOM   2615  CG  ASN A 164     -27.395   6.907  24.953  1.00  4.940          C  
ATOM   2616  OD1 ASN A 164     -27.006   7.118  26.107  1.00  4.940          O  
ATOM   2617  ND2 ASN A 164     -28.580   7.267  24.545  1.00  4.940          N  
ATOM   2618  H   ASN A 164     -24.997   8.301  23.864  1.00  4.180          H  
ATOM   2619  HA  ASN A 164     -25.013   5.905  25.421  1.00  4.260          H  
ATOM   2620 1HB  ASN A 164     -26.617   6.710  22.999  1.00  5.930          H  
ATOM   2621 2HB  ASN A 164     -26.877   5.185  23.821  1.00  5.930          H  
ATOM   2622 1HD2 ASN A 164     -29.199   7.734  25.178  1.00  5.930          H  
ATOM   2623 2HD2 ASN A 164     -28.879   7.079  23.610  1.00  5.930          H  
ATOM   2624  N   ASN A 165     -23.716   5.506  22.429  1.00  2.600          N  
ATOM   2625  CA  ASN A 165     -22.903   4.546  21.696  1.00  2.330          C  
ATOM   2626  C   ASN A 165     -21.692   5.226  21.044  1.00  1.730          C  
ATOM   2627  O   ASN A 165     -21.749   5.702  19.895  1.00  1.830          O  
ATOM   2628  CB  ASN A 165     -23.685   3.766  20.652  1.00  3.370          C  
ATOM   2629  CG  ASN A 165     -22.849   2.628  20.146  1.00  3.370          C  
ATOM   2630  OD1 ASN A 165     -21.644   2.582  20.477  1.00  3.370          O  
ATOM   2631  ND2 ASN A 165     -23.408   1.704  19.406  1.00  3.370          N  
ATOM   2632  H   ASN A 165     -23.901   6.448  22.073  1.00  3.120          H  
ATOM   2633  HA  ASN A 165     -22.507   3.827  22.413  1.00  2.800          H  
ATOM   2634 1HB  ASN A 165     -24.576   3.361  21.085  1.00  4.040          H  
ATOM   2635 2HB  ASN A 165     -23.973   4.413  19.822  1.00  4.040          H  
ATOM   2636 1HD2 ASN A 165     -22.844   0.912  19.113  1.00  4.040          H  
ATOM   2637 2HD2 ASN A 165     -24.380   1.740  19.105  1.00  4.040          H  
ATOM   2638  N   LYS A 166     -20.565   5.150  21.757  1.00  1.470          N  
ATOM   2639  CA  LYS A 166     -19.296   5.767  21.369  1.00  1.410          C  
ATOM   2640  C   LYS A 166     -18.773   5.241  20.037  1.00  1.360          C  
ATOM   2641  O   LYS A 166     -17.878   5.840  19.425  1.00  1.720          O  
ATOM   2642  CB  LYS A 166     -18.234   5.525  22.449  1.00  2.000          C  
ATOM   2643  CG  LYS A 166     -17.775   4.058  22.591  1.00  2.000          C  
ATOM   2644  CD  LYS A 166     -16.764   3.891  23.723  1.00  2.000          C  
ATOM   2645  CE  LYS A 166     -16.280   2.445  23.823  1.00  2.000          C  
ATOM   2646  NZ  LYS A 166     -15.310   2.255  24.941  1.00  2.000          N  
ATOM   2647  H   LYS A 166     -20.630   4.703  22.663  1.00  1.760          H  
ATOM   2648  HA  LYS A 166     -19.459   6.844  21.273  1.00  1.690          H  
ATOM   2649 1HB  LYS A 166     -17.357   6.134  22.231  1.00  2.400          H  
ATOM   2650 2HB  LYS A 166     -18.625   5.853  23.412  1.00  2.400          H  
ATOM   2651 1HG  LYS A 166     -18.635   3.416  22.777  1.00  2.400          H  
ATOM   2652 2HG  LYS A 166     -17.297   3.733  21.668  1.00  2.400          H  
ATOM   2653 1HD  LYS A 166     -15.906   4.541  23.540  1.00  2.400          H  
ATOM   2654 2HD  LYS A 166     -17.222   4.180  24.670  1.00  2.400          H  
ATOM   2655 1HE  LYS A 166     -17.137   1.794  23.986  1.00  2.400          H  
ATOM   2656 2HE  LYS A 166     -15.797   2.166  22.887  1.00  2.400          H  
ATOM   2657 1HZ  LYS A 166     -15.016   1.288  24.971  1.00  2.400          H  
ATOM   2658 2HZ  LYS A 166     -14.504   2.846  24.794  1.00  2.400          H  
ATOM   2659 3HZ  LYS A 166     -15.750   2.498  25.817  1.00  2.400          H  
ATOM   2660  N   VAL A 167     -19.256   4.067  19.633  1.00  1.340          N  
ATOM   2661  CA  VAL A 167     -18.824   3.461  18.397  1.00  1.590          C  
ATOM   2662  C   VAL A 167     -19.345   4.312  17.256  1.00  1.220          C  
ATOM   2663  O   VAL A 167     -18.651   4.498  16.260  1.00  1.350          O  
ATOM   2664  CB  VAL A 167     -19.286   2.001  18.287  1.00  2.130          C  
ATOM   2665  CG1 VAL A 167     -18.927   1.419  16.902  1.00  2.130          C  
ATOM   2666  CG2 VAL A 167     -18.641   1.204  19.413  1.00  2.130          C  
ATOM   2667  H   VAL A 167     -19.996   3.619  20.179  1.00  1.610          H  
ATOM   2668  HA  VAL A 167     -17.735   3.467  18.368  1.00  1.910          H  
ATOM   2669  HB  VAL A 167     -20.361   1.958  18.384  1.00  2.550          H  
ATOM   2670 1HG1 VAL A 167     -19.270   0.391  16.837  1.00  2.550          H  
ATOM   2671 2HG1 VAL A 167     -19.390   1.989  16.122  1.00  2.550          H  
ATOM   2672 3HG1 VAL A 167     -17.845   1.445  16.765  1.00  2.550          H  
ATOM   2673 1HG2 VAL A 167     -18.969   0.179  19.373  1.00  2.550          H  
ATOM   2674 2HG2 VAL A 167     -17.559   1.246  19.311  1.00  2.550          H  
ATOM   2675 3HG2 VAL A 167     -18.931   1.631  20.371  1.00  2.550          H  
ATOM   2676  N   ALA A 168     -20.603   4.769  17.350  1.00  0.970          N  
ATOM   2677  CA  ALA A 168     -21.168   5.573  16.280  1.00  0.960          C  
ATOM   2678  C   ALA A 168     -20.364   6.847  16.145  1.00  1.050          C  
ATOM   2679  O   ALA A 168     -20.097   7.305  15.039  1.00  1.060          O  
ATOM   2680  CB  ALA A 168     -22.621   5.902  16.548  1.00  1.350          C  
ATOM   2681  H   ALA A 168     -21.122   4.647  18.220  1.00  1.160          H  
ATOM   2682  HA  ALA A 168     -21.093   5.016  15.348  1.00  1.150          H  
ATOM   2683 1HB  ALA A 168     -23.012   6.502  15.724  1.00  1.620          H  
ATOM   2684 2HB  ALA A 168     -23.192   4.983  16.631  1.00  1.620          H  
ATOM   2685 3HB  ALA A 168     -22.701   6.465  17.482  1.00  1.620          H  
ATOM   2686  N   GLN A 169     -19.946   7.405  17.285  1.00  1.310          N  
ATOM   2687  CA  GLN A 169     -19.165   8.641  17.255  1.00  1.590          C  
ATOM   2688  C   GLN A 169     -17.832   8.432  16.554  1.00  1.480          C  
ATOM   2689  O   GLN A 169     -17.429   9.251  15.719  1.00  1.510          O  
ATOM   2690  CB  GLN A 169     -18.944   9.183  18.655  1.00  2.110          C  
ATOM   2691  CG  GLN A 169     -18.277  10.529  18.670  1.00  2.110          C  
ATOM   2692  CD  GLN A 169     -18.180  11.068  20.043  1.00  2.110          C  
ATOM   2693  OE1 GLN A 169     -18.335  10.332  21.017  1.00  2.110          O  
ATOM   2694  NE2 GLN A 169     -17.921  12.361  20.156  1.00  2.110          N  
ATOM   2695  H   GLN A 169     -20.228   6.957  18.166  1.00  1.570          H  
ATOM   2696  HA  GLN A 169     -19.702   9.379  16.675  1.00  1.910          H  
ATOM   2697 1HB  GLN A 169     -19.879   9.230  19.195  1.00  2.540          H  
ATOM   2698 2HB  GLN A 169     -18.299   8.494  19.202  1.00  2.540          H  
ATOM   2699 1HG  GLN A 169     -17.269  10.439  18.267  1.00  2.540          H  
ATOM   2700 2HG  GLN A 169     -18.862  11.224  18.065  1.00  2.540          H  
ATOM   2701 1HE2 GLN A 169     -17.845  12.778  21.064  1.00  2.540          H  
ATOM   2702 2HE2 GLN A 169     -17.796  12.924  19.341  1.00  2.540          H  
ATOM   2703  N   HIS A 170     -17.175   7.313  16.869  1.00  1.410          N  
ATOM   2704  CA  HIS A 170     -15.904   6.921  16.277  1.00  1.470          C  
ATOM   2705  C   HIS A 170     -16.058   6.815  14.764  1.00  1.270          C  
ATOM   2706  O   HIS A 170     -15.243   7.363  13.991  1.00  1.310          O  
ATOM   2707  CB  HIS A 170     -15.460   5.587  16.910  1.00  2.030          C  
ATOM   2708  CG  HIS A 170     -14.199   4.967  16.404  1.00  2.030          C  
ATOM   2709  ND1 HIS A 170     -12.950   5.499  16.636  1.00  2.030          N  
ATOM   2710  CD2 HIS A 170     -14.002   3.822  15.724  1.00  2.030          C  
ATOM   2711  CE1 HIS A 170     -12.034   4.707  16.092  1.00  2.030          C  
ATOM   2712  NE2 HIS A 170     -12.646   3.682  15.540  1.00  2.030          N  
ATOM   2713  H   HIS A 170     -17.556   6.712  17.608  1.00  1.690          H  
ATOM   2714  HA  HIS A 170     -15.147   7.673  16.491  1.00  1.760          H  
ATOM   2715 1HB  HIS A 170     -15.359   5.725  17.987  1.00  2.440          H  
ATOM   2716 2HB  HIS A 170     -16.245   4.857  16.767  1.00  2.440          H  
ATOM   2717  HD2 HIS A 170     -14.780   3.139  15.394  1.00  2.440          H  
ATOM   2718  HE1 HIS A 170     -10.959   4.868  16.108  1.00  2.440          H  
ATOM   2719  HE2 HIS A 170     -12.186   2.902  15.056  1.00  2.440          H  
ATOM   2720  N   ILE A 171     -17.124   6.125  14.340  1.00  1.140          N  
ATOM   2721  CA  ILE A 171     -17.383   5.925  12.937  1.00  1.150          C  
ATOM   2722  C   ILE A 171     -17.653   7.246  12.227  1.00  1.060          C  
ATOM   2723  O   ILE A 171     -17.045   7.509  11.190  1.00  1.100          O  
ATOM   2724  CB  ILE A 171     -18.587   4.993  12.696  1.00  1.610          C  
ATOM   2725  CG1 ILE A 171     -18.327   3.583  13.180  1.00  1.610          C  
ATOM   2726  CG2 ILE A 171     -18.746   4.903  11.226  1.00  1.610          C  
ATOM   2727  CD1 ILE A 171     -19.567   2.713  13.289  1.00  1.610          C  
ATOM   2728  H   ILE A 171     -17.750   5.699  15.033  1.00  1.370          H  
ATOM   2729  HA  ILE A 171     -16.498   5.473  12.487  1.00  1.380          H  
ATOM   2730  HB  ILE A 171     -19.487   5.373  13.183  1.00  1.930          H  
ATOM   2731 1HG1 ILE A 171     -17.697   3.106  12.475  1.00  1.930          H  
ATOM   2732 2HG1 ILE A 171     -17.825   3.617  14.140  1.00  1.930          H  
ATOM   2733 1HG2 ILE A 171     -19.517   4.228  10.958  1.00  1.930          H  
ATOM   2734 2HG2 ILE A 171     -18.958   5.868  10.769  1.00  1.930          H  
ATOM   2735 3HG2 ILE A 171     -17.848   4.543  10.873  1.00  1.930          H  
ATOM   2736 1HD1 ILE A 171     -19.257   1.729  13.622  1.00  1.930          H  
ATOM   2737 2HD1 ILE A 171     -20.250   3.148  14.015  1.00  1.930          H  
ATOM   2738 3HD1 ILE A 171     -20.078   2.616  12.338  1.00  1.930          H  
ATOM   2739  N   ASP A 172     -18.558   8.087  12.769  1.00  1.090          N  
ATOM   2740  CA  ASP A 172     -18.884   9.352  12.108  1.00  1.220          C  
ATOM   2741  C   ASP A 172     -17.697  10.280  11.963  1.00  1.180          C  
ATOM   2742  O   ASP A 172     -17.533  10.916  10.918  1.00  1.220          O  
ATOM   2743  CB  ASP A 172     -19.959  10.157  12.851  1.00  1.660          C  
ATOM   2744  CG  ASP A 172     -21.398   9.649  12.755  1.00  1.660          C  
ATOM   2745  OD1 ASP A 172     -21.690   8.774  11.993  1.00  1.660          O  
ATOM   2746  OD2 ASP A 172     -22.220  10.244  13.412  1.00  1.660          O  
ATOM   2747  H   ASP A 172     -19.038   7.827  13.634  1.00  1.310          H  
ATOM   2748  HA  ASP A 172     -19.258   9.120  11.111  1.00  1.460          H  
ATOM   2749 1HB  ASP A 172     -19.688  10.179  13.915  1.00  1.990          H  
ATOM   2750 2HB  ASP A 172     -19.935  11.187  12.500  1.00  1.990          H  
ATOM   2751  N   ASN A 173     -16.841  10.368  12.982  1.00  1.240          N  
ATOM   2752  CA  ASN A 173     -15.717  11.276  12.850  1.00  1.370          C  
ATOM   2753  C   ASN A 173     -14.785  10.784  11.758  1.00  1.230          C  
ATOM   2754  O   ASN A 173     -14.292  11.571  10.933  1.00  1.300          O  
ATOM   2755  CB  ASN A 173     -14.995  11.407  14.172  1.00  1.870          C  
ATOM   2756  CG  ASN A 173     -15.774  12.218  15.167  1.00  1.870          C  
ATOM   2757  OD1 ASN A 173     -16.671  12.989  14.808  1.00  1.870          O  
ATOM   2758  ND2 ASN A 173     -15.451  12.072  16.419  1.00  1.870          N  
ATOM   2759  H   ASN A 173     -17.001   9.852  13.856  1.00  1.490          H  
ATOM   2760  HA  ASN A 173     -16.090  12.254  12.548  1.00  1.640          H  
ATOM   2761 1HB  ASN A 173     -14.833  10.407  14.588  1.00  2.240          H  
ATOM   2762 2HB  ASN A 173     -14.021  11.865  14.017  1.00  2.240          H  
ATOM   2763 1HD2 ASN A 173     -15.935  12.602  17.112  1.00  2.240          H  
ATOM   2764 2HD2 ASN A 173     -14.722  11.440  16.682  1.00  2.240          H  
ATOM   2765  N   THR A 174     -14.598   9.468  11.711  1.00  1.140          N  
ATOM   2766  CA  THR A 174     -13.745   8.868  10.726  1.00  1.210          C  
ATOM   2767  C   THR A 174     -14.303   9.066   9.329  1.00  1.180          C  
ATOM   2768  O   THR A 174     -13.546   9.373   8.401  1.00  1.330          O  
ATOM   2769  CB  THR A 174     -13.541   7.391  11.014  1.00  1.670          C  
ATOM   2770  OG1 THR A 174     -12.952   7.245  12.322  1.00  1.670          O  
ATOM   2771  CG2 THR A 174     -12.588   6.847   9.976  1.00  1.670          C  
ATOM   2772  H   THR A 174     -15.012   8.863  12.427  1.00  1.370          H  
ATOM   2773  HA  THR A 174     -12.780   9.358  10.771  1.00  1.450          H  
ATOM   2774  HB  THR A 174     -14.490   6.864  10.981  1.00  2.000          H  
ATOM   2775  HG1 THR A 174     -13.661   7.345  13.011  1.00  2.000          H  
ATOM   2776 1HG2 THR A 174     -12.385   5.802  10.149  1.00  2.000          H  
ATOM   2777 2HG2 THR A 174     -13.009   6.957   9.001  1.00  2.000          H  
ATOM   2778 3HG2 THR A 174     -11.672   7.413  10.038  1.00  2.000          H  
ATOM   2779  N   GLU A 175     -15.617   8.845   9.154  1.00  1.100          N  
ATOM   2780  CA  GLU A 175     -16.227   9.023   7.850  1.00  1.250          C  
ATOM   2781  C   GLU A 175     -16.050  10.436   7.363  1.00  1.340          C  
ATOM   2782  O   GLU A 175     -15.668  10.652   6.215  1.00  1.790          O  
ATOM   2783  CB  GLU A 175     -17.720   8.717   7.840  1.00  1.690          C  
ATOM   2784  CG  GLU A 175     -18.340   8.893   6.432  1.00  1.690          C  
ATOM   2785  CD  GLU A 175     -19.789   8.612   6.372  1.00  1.690          C  
ATOM   2786  OE1 GLU A 175     -20.318   8.129   7.334  1.00  1.690          O  
ATOM   2787  OE2 GLU A 175     -20.386   8.939   5.383  1.00  1.690          O  
ATOM   2788  H   GLU A 175     -16.188   8.539   9.945  1.00  1.320          H  
ATOM   2789  HA  GLU A 175     -15.735   8.359   7.148  1.00  1.500          H  
ATOM   2790 1HB  GLU A 175     -17.896   7.699   8.183  1.00  2.030          H  
ATOM   2791 2HB  GLU A 175     -18.235   9.385   8.534  1.00  2.030          H  
ATOM   2792 1HG  GLU A 175     -18.198   9.924   6.103  1.00  2.030          H  
ATOM   2793 2HG  GLU A 175     -17.805   8.250   5.738  1.00  2.030          H  
ATOM   2794  N   LYS A 176     -16.282  11.430   8.224  1.00  1.210          N  
ATOM   2795  CA  LYS A 176     -16.145  12.801   7.763  1.00  1.420          C  
ATOM   2796  C   LYS A 176     -14.762  13.028   7.176  1.00  1.830          C  
ATOM   2797  O   LYS A 176     -14.638  13.644   6.113  1.00  1.920          O  
ATOM   2798  CB  LYS A 176     -16.464  13.770   8.899  1.00  1.900          C  
ATOM   2799  CG  LYS A 176     -17.957  13.835   9.228  1.00  1.900          C  
ATOM   2800  CD  LYS A 176     -18.255  14.757  10.405  1.00  1.900          C  
ATOM   2801  CE  LYS A 176     -19.757  14.809  10.692  1.00  1.900          C  
ATOM   2802  NZ  LYS A 176     -20.079  15.649  11.882  1.00  1.900          N  
ATOM   2803  H   LYS A 176     -16.598  11.228   9.180  1.00  1.450          H  
ATOM   2804  HA  LYS A 176     -16.870  12.966   6.968  1.00  1.700          H  
ATOM   2805 1HB  LYS A 176     -15.944  13.439   9.803  1.00  2.280          H  
ATOM   2806 2HB  LYS A 176     -16.107  14.759   8.664  1.00  2.280          H  
ATOM   2807 1HG  LYS A 176     -18.494  14.198   8.351  1.00  2.280          H  
ATOM   2808 2HG  LYS A 176     -18.318  12.834   9.457  1.00  2.280          H  
ATOM   2809 1HD  LYS A 176     -17.735  14.383  11.293  1.00  2.280          H  
ATOM   2810 2HD  LYS A 176     -17.895  15.760  10.186  1.00  2.280          H  
ATOM   2811 1HE  LYS A 176     -20.263  15.224   9.822  1.00  2.280          H  
ATOM   2812 2HE  LYS A 176     -20.125  13.795  10.866  1.00  2.280          H  
ATOM   2813 1HZ  LYS A 176     -21.079  15.658  12.026  1.00  2.280          H  
ATOM   2814 2HZ  LYS A 176     -19.629  15.258  12.702  1.00  2.280          H  
ATOM   2815 3HZ  LYS A 176     -19.754  16.594  11.733  1.00  2.280          H  
ATOM   2816  N   MET A 177     -13.720  12.491   7.823  1.00  2.390          N  
ATOM   2817  CA  MET A 177     -12.387  12.623   7.255  1.00  3.130          C  
ATOM   2818  C   MET A 177     -12.266  11.840   5.943  1.00  3.250          C  
ATOM   2819  O   MET A 177     -11.871  12.387   4.914  1.00  3.670          O  
ATOM   2820  CB  MET A 177     -11.341  12.097   8.235  1.00  4.090          C  
ATOM   2821  CG  MET A 177     -11.140  12.946   9.467  1.00  4.090          C  
ATOM   2822  SD  MET A 177      -9.738  12.409  10.489  1.00  4.090          S  
ATOM   2823  CE  MET A 177     -10.415  10.949  11.287  1.00  4.090          C  
ATOM   2824  H   MET A 177     -13.873  12.036   8.733  1.00  2.870          H  
ATOM   2825  HA  MET A 177     -12.199  13.673   7.045  1.00  3.760          H  
ATOM   2826 1HB  MET A 177     -11.632  11.099   8.552  1.00  4.900          H  
ATOM   2827 2HB  MET A 177     -10.383  12.010   7.726  1.00  4.900          H  
ATOM   2828 1HG  MET A 177     -10.979  13.980   9.171  1.00  4.900          H  
ATOM   2829 2HG  MET A 177     -12.046  12.904  10.075  1.00  4.900          H  
ATOM   2830 1HE  MET A 177      -9.681  10.537  11.968  1.00  4.900          H  
ATOM   2831 2HE  MET A 177     -11.314  11.224  11.847  1.00  4.900          H  
ATOM   2832 3HE  MET A 177     -10.666  10.209  10.533  1.00  4.900          H  
ATOM   2833  N   ASN A 178     -12.701  10.579   5.934  1.00  3.050          N  
ATOM   2834  CA  ASN A 178     -12.517   9.738   4.753  1.00  3.410          C  
ATOM   2835  C   ASN A 178     -13.159  10.362   3.531  1.00  3.120          C  
ATOM   2836  O   ASN A 178     -12.618  10.313   2.423  1.00  3.510          O  
ATOM   2837  CB  ASN A 178     -13.164   8.391   4.982  1.00  4.630          C  
ATOM   2838  CG  ASN A 178     -12.458   7.518   5.963  1.00  4.630          C  
ATOM   2839  OD1 ASN A 178     -11.284   7.667   6.325  1.00  4.630          O  
ATOM   2840  ND2 ASN A 178     -13.184   6.539   6.401  1.00  4.630          N  
ATOM   2841  H   ASN A 178     -13.098  10.179   6.789  1.00  3.660          H  
ATOM   2842  HA  ASN A 178     -11.454   9.624   4.554  1.00  4.090          H  
ATOM   2843 1HB  ASN A 178     -14.173   8.555   5.348  1.00  5.560          H  
ATOM   2844 2HB  ASN A 178     -13.261   7.867   4.036  1.00  5.560          H  
ATOM   2845 1HD2 ASN A 178     -12.808   5.879   7.076  1.00  5.560          H  
ATOM   2846 2HD2 ASN A 178     -14.127   6.436   6.083  1.00  5.560          H  
ATOM   2847  N   MET A 179     -14.317  10.955   3.757  1.00  2.540          N  
ATOM   2848  CA  MET A 179     -15.117  11.633   2.773  1.00  2.530          C  
ATOM   2849  C   MET A 179     -14.472  12.942   2.277  1.00  2.890          C  
ATOM   2850  O   MET A 179     -14.393  13.173   1.071  1.00  3.400          O  
ATOM   2851  CB  MET A 179     -16.482  11.885   3.390  1.00  3.550          C  
ATOM   2852  CG  MET A 179     -17.449  12.548   2.503  1.00  3.550          C  
ATOM   2853  SD  MET A 179     -18.975  13.016   3.321  1.00  3.550          S  
ATOM   2854  CE  MET A 179     -18.415  14.480   4.191  1.00  3.550          C  
ATOM   2855  H   MET A 179     -14.689  10.907   4.707  1.00  3.050          H  
ATOM   2856  HA  MET A 179     -15.230  10.971   1.917  1.00  3.040          H  
ATOM   2857 1HB  MET A 179     -16.911  10.935   3.709  1.00  4.260          H  
ATOM   2858 2HB  MET A 179     -16.346  12.480   4.284  1.00  4.260          H  
ATOM   2859 1HG  MET A 179     -16.977  13.437   2.157  1.00  4.260          H  
ATOM   2860 2HG  MET A 179     -17.681  11.915   1.648  1.00  4.260          H  
ATOM   2861 1HE  MET A 179     -19.248  14.923   4.739  1.00  4.260          H  
ATOM   2862 2HE  MET A 179     -17.624  14.231   4.886  1.00  4.260          H  
ATOM   2863 3HE  MET A 179     -18.045  15.188   3.461  1.00  4.260          H  
ATOM   2864  N   MET A 180     -14.014  13.803   3.209  1.00  2.980          N  
ATOM   2865  CA  MET A 180     -13.450  15.109   2.851  1.00  3.680          C  
ATOM   2866  C   MET A 180     -11.957  15.193   2.496  1.00  4.530          C  
ATOM   2867  O   MET A 180     -11.524  16.229   1.990  1.00  5.080          O  
ATOM   2868  CB  MET A 180     -13.715  16.096   3.972  1.00  4.870          C  
ATOM   2869  CG  MET A 180     -15.152  16.478   4.117  1.00  4.870          C  
ATOM   2870  SD  MET A 180     -15.399  17.803   5.305  1.00  4.870          S  
ATOM   2871  CE  MET A 180     -15.451  16.877   6.826  1.00  4.870          C  
ATOM   2872  H   MET A 180     -14.132  13.576   4.202  1.00  3.580          H  
ATOM   2873  HA  MET A 180     -13.996  15.452   1.973  1.00  4.420          H  
ATOM   2874 1HB  MET A 180     -13.383  15.650   4.908  1.00  5.850          H  
ATOM   2875 2HB  MET A 180     -13.130  16.999   3.812  1.00  5.850          H  
ATOM   2876 1HG  MET A 180     -15.577  16.763   3.160  1.00  5.850          H  
ATOM   2877 2HG  MET A 180     -15.684  15.604   4.472  1.00  5.850          H  
ATOM   2878 1HE  MET A 180     -15.607  17.559   7.661  1.00  5.850          H  
ATOM   2879 2HE  MET A 180     -16.277  16.165   6.777  1.00  5.850          H  
ATOM   2880 3HE  MET A 180     -14.516  16.337   6.966  1.00  5.850          H  
ATOM   2881  N   MET A 181     -11.169  14.126   2.680  1.00  4.890          N  
ATOM   2882  CA  MET A 181      -9.740  14.169   2.322  1.00  5.980          C  
ATOM   2883  C   MET A 181      -9.516  14.654   0.887  1.00  6.580          C  
ATOM   2884  O   MET A 181      -8.577  15.413   0.629  1.00  7.130          O  
ATOM   2885  CB  MET A 181      -9.121  12.789   2.516  1.00  7.940          C  
ATOM   2886  CG  MET A 181      -8.867  12.344   3.958  1.00  7.940          C  
ATOM   2887  SD  MET A 181      -8.350  10.635   4.037  1.00  7.940          S  
ATOM   2888  CE  MET A 181      -8.625  10.164   5.755  1.00  7.940          C  
ATOM   2889  H   MET A 181     -11.536  13.306   3.173  1.00  5.870          H  
ATOM   2890  HA  MET A 181      -9.242  14.872   2.988  1.00  7.180          H  
ATOM   2891 1HB  MET A 181      -9.804  12.067   2.110  1.00  9.520          H  
ATOM   2892 2HB  MET A 181      -8.212  12.716   1.951  1.00  9.520          H  
ATOM   2893 1HG  MET A 181      -8.048  12.949   4.345  1.00  9.520          H  
ATOM   2894 2HG  MET A 181      -9.680  12.498   4.583  1.00  9.520          H  
ATOM   2895 1HE  MET A 181      -8.341   9.116   5.898  1.00  9.520          H  
ATOM   2896 2HE  MET A 181      -8.026  10.798   6.405  1.00  9.520          H  
ATOM   2897 3HE  MET A 181      -9.674  10.283   6.010  1.00  9.520          H  
ATOM   2898  N   ASP A 182     -10.354  14.192  -0.039  1.00  6.650          N  
ATOM   2899  CA  ASP A 182     -10.318  14.611  -1.438  1.00  7.270          C  
ATOM   2900  C   ASP A 182     -11.740  14.298  -1.974  1.00  7.170          C  
ATOM   2901  O   ASP A 182     -11.979  13.177  -2.428  1.00  7.750          O  
ATOM   2902  CB  ASP A 182      -9.197  13.905  -2.239  1.00  9.930          C  
ATOM   2903  CG  ASP A 182      -8.977  14.515  -3.680  1.00  9.930          C  
ATOM   2904  OD1 ASP A 182      -9.761  15.346  -4.052  1.00  9.930          O  
ATOM   2905  OD2 ASP A 182      -8.009  14.175  -4.359  1.00  9.930          O  
ATOM   2906  H   ASP A 182     -11.095  13.569   0.262  1.00  7.980          H  
ATOM   2907  HA  ASP A 182     -10.099  15.669  -1.501  1.00  8.720          H  
ATOM   2908 1HB  ASP A 182      -8.261  13.970  -1.682  1.00 11.920          H  
ATOM   2909 2HB  ASP A 182      -9.433  12.864  -2.348  1.00 11.920          H  
ATOM   2910  N   PHE A 183     -12.709  15.246  -1.864  1.00  6.710          N  
ATOM   2911  CA  PHE A 183     -12.510  16.596  -1.320  1.00  6.930          C  
ATOM   2912  C   PHE A 183     -13.754  17.105  -0.567  1.00  7.580          C  
ATOM   2913  O   PHE A 183     -14.799  16.442  -0.561  1.00  8.120          O  
ATOM   2914  CB  PHE A 183     -12.124  17.516  -2.501  1.00  9.610          C  
ATOM   2915  CG  PHE A 183     -11.738  18.909  -2.166  1.00  9.610          C  
ATOM   2916  CD1 PHE A 183     -10.553  19.163  -1.482  1.00  9.610          C  
ATOM   2917  CD2 PHE A 183     -12.528  19.987  -2.565  1.00  9.610          C  
ATOM   2918  CE1 PHE A 183     -10.186  20.449  -1.183  1.00  9.610          C  
ATOM   2919  CE2 PHE A 183     -12.150  21.267  -2.266  1.00  9.610          C  
ATOM   2920  CZ  PHE A 183     -10.983  21.500  -1.571  1.00  9.610          C  
ATOM   2921  H   PHE A 183     -13.643  15.002  -2.170  1.00  8.050          H  
ATOM   2922  HA  PHE A 183     -11.716  16.588  -0.577  1.00  8.320          H  
ATOM   2923 1HB  PHE A 183     -11.295  17.069  -3.057  1.00 11.540          H  
ATOM   2924 2HB  PHE A 183     -12.963  17.565  -3.191  1.00 11.540          H  
ATOM   2925  HD1 PHE A 183      -9.913  18.329  -1.174  1.00 11.540          H  
ATOM   2926  HD2 PHE A 183     -13.452  19.810  -3.119  1.00 11.540          H  
ATOM   2927  HE1 PHE A 183      -9.260  20.640  -0.639  1.00 11.540          H  
ATOM   2928  HE2 PHE A 183     -12.771  22.101  -2.573  1.00 11.540          H  
ATOM   2929  HZ  PHE A 183     -10.690  22.521  -1.335  1.00 11.540          H  
ATOM   2930  N   SER A 184     -13.650  18.331  -0.016  1.00  7.790          N  
ATOM   2931  CA  SER A 184     -14.624  19.010   0.854  1.00  8.650          C  
ATOM   2932  C   SER A 184     -15.977  19.255   0.198  1.00  8.880          C  
ATOM   2933  O   SER A 184     -16.990  19.501   0.864  1.00  9.190          O  
ATOM   2934  CB  SER A 184     -14.044  20.320   1.326  1.00 11.770          C  
ATOM   2935  OG  SER A 184     -13.958  21.231   0.274  1.00 11.770          O  
ATOM   2936  H   SER A 184     -12.772  18.824  -0.142  1.00  9.350          H  
ATOM   2937  HA  SER A 184     -14.781  18.381   1.727  1.00 10.380          H  
ATOM   2938 1HB  SER A 184     -14.635  20.716   2.130  1.00 14.120          H  
ATOM   2939 2HB  SER A 184     -13.048  20.139   1.724  1.00 14.120          H  
ATOM   2940  HG  SER A 184     -13.670  22.065   0.663  1.00 14.120          H  
ATOM   2941  N   PHE A 185     -16.013  19.123  -1.113  1.00  8.900          N  
ATOM   2942  CA  PHE A 185     -17.238  19.199  -1.886  1.00  9.290          C  
ATOM   2943  C   PHE A 185     -18.273  18.253  -1.290  1.00  9.410          C  
ATOM   2944  O   PHE A 185     -19.462  18.570  -1.190  1.00 10.260          O  
ATOM   2945  CB  PHE A 185     -16.995  18.837  -3.339  1.00 12.850          C  
ATOM   2946  CG  PHE A 185     -18.247  18.828  -4.122  1.00 12.850          C  
ATOM   2947  CD1 PHE A 185     -18.836  20.010  -4.539  1.00 12.850          C  
ATOM   2948  CD2 PHE A 185     -18.854  17.623  -4.448  1.00 12.850          C  
ATOM   2949  CE1 PHE A 185     -19.994  19.991  -5.256  1.00 12.850          C  
ATOM   2950  CE2 PHE A 185     -20.016  17.598  -5.166  1.00 12.850          C  
ATOM   2951  CZ  PHE A 185     -20.589  18.780  -5.570  1.00 12.850          C  
ATOM   2952  H   PHE A 185     -15.139  18.923  -1.575  1.00 10.680          H  
ATOM   2953  HA  PHE A 185     -17.641  20.205  -1.818  1.00 11.150          H  
ATOM   2954 1HB  PHE A 185     -16.309  19.547  -3.787  1.00 15.420          H  
ATOM   2955 2HB  PHE A 185     -16.542  17.851  -3.404  1.00 15.420          H  
ATOM   2956  HD1 PHE A 185     -18.375  20.963  -4.297  1.00 15.420          H  
ATOM   2957  HD2 PHE A 185     -18.396  16.686  -4.129  1.00 15.420          H  
ATOM   2958  HE1 PHE A 185     -20.441  20.933  -5.588  1.00 15.420          H  
ATOM   2959  HE2 PHE A 185     -20.484  16.650  -5.428  1.00 15.420          H  
ATOM   2960  HZ  PHE A 185     -21.509  18.760  -6.154  1.00 15.420          H  
ATOM   2961  N   ALA A 186     -17.812  17.069  -0.883  1.00  8.750          N  
ATOM   2962  CA  ALA A 186     -18.648  16.020  -0.333  1.00  9.010          C  
ATOM   2963  C   ALA A 186     -19.411  16.450   0.934  1.00  9.500          C  
ATOM   2964  O   ALA A 186     -20.366  15.785   1.337  1.00  9.610          O  
ATOM   2965  CB  ALA A 186     -17.779  14.832  -0.036  1.00 12.510          C  
ATOM   2966  H   ALA A 186     -16.809  16.863  -0.954  1.00 10.500          H  
ATOM   2967  HA  ALA A 186     -19.384  15.748  -1.089  1.00 10.810          H  
ATOM   2968 1HB  ALA A 186     -18.402  14.029   0.331  1.00 15.010          H  
ATOM   2969 2HB  ALA A 186     -17.267  14.512  -0.942  1.00 15.010          H  
ATOM   2970 3HB  ALA A 186     -17.037  15.118   0.710  1.00 15.010          H  
ATOM   2971  N   ASN A 187     -18.951  17.510   1.608  1.00  9.990          N  
ATOM   2972  CA  ASN A 187     -19.592  18.043   2.804  1.00 10.660          C  
ATOM   2973  C   ASN A 187     -20.203  19.410   2.506  1.00 11.250          C  
ATOM   2974  O   ASN A 187     -20.474  20.190   3.422  1.00 11.850          O  
ATOM   2975  CB  ASN A 187     -18.585  18.203   3.906  1.00 14.660          C  
ATOM   2976  CG  ASN A 187     -19.169  18.341   5.272  1.00 14.660          C  
ATOM   2977  OD1 ASN A 187     -20.087  17.604   5.665  1.00 14.660          O  
ATOM   2978  ND2 ASN A 187     -18.671  19.320   6.000  1.00 14.660          N  
ATOM   2979  H   ASN A 187     -18.159  18.035   1.241  1.00 11.990          H  
ATOM   2980  HA  ASN A 187     -20.393  17.373   3.116  1.00 12.790          H  
ATOM   2981 1HB  ASN A 187     -17.939  17.359   3.901  1.00 17.590          H  
ATOM   2982 2HB  ASN A 187     -17.973  19.063   3.691  1.00 17.590          H  
ATOM   2983 1HD2 ASN A 187     -19.020  19.494   6.918  1.00 17.590          H  
ATOM   2984 2HD2 ASN A 187     -17.959  19.933   5.589  1.00 17.590          H  
ATOM   2985  N   ARG A 188     -20.443  19.678   1.222  1.00 11.250          N  
ATOM   2986  CA  ARG A 188     -21.009  20.920   0.722  1.00 11.770          C  
ATOM   2987  C   ARG A 188     -20.183  22.156   1.093  1.00 11.700          C  
ATOM   2988  O   ARG A 188     -20.752  23.221   1.355  1.00 12.170          O  
ATOM   2989  CB  ARG A 188     -22.432  21.109   1.243  1.00 16.270          C  
ATOM   2990  CG  ARG A 188     -23.406  20.017   0.857  1.00 16.270          C  
ATOM   2991  CD  ARG A 188     -24.771  20.316   1.345  1.00 16.270          C  
ATOM   2992  NE  ARG A 188     -25.714  19.260   0.996  1.00 16.270          N  
ATOM   2993  CZ  ARG A 188     -27.013  19.218   1.368  1.00 16.270          C  
ATOM   2994  NH1 ARG A 188     -27.528  20.181   2.109  1.00 16.270          N  
ATOM   2995  NH2 ARG A 188     -27.769  18.200   0.988  1.00 16.270          N  
ATOM   2996  H   ARG A 188     -20.184  18.985   0.517  1.00 13.500          H  
ATOM   2997  HA  ARG A 188     -21.046  20.848  -0.366  1.00 14.120          H  
ATOM   2998 1HB  ARG A 188     -22.435  21.192   2.324  1.00 19.520          H  
ATOM   2999 2HB  ARG A 188     -22.835  22.040   0.849  1.00 19.520          H  
ATOM   3000 1HG  ARG A 188     -23.436  19.920  -0.225  1.00 19.520          H  
ATOM   3001 2HG  ARG A 188     -23.084  19.073   1.299  1.00 19.520          H  
ATOM   3002 1HD  ARG A 188     -24.745  20.414   2.431  1.00 19.520          H  
ATOM   3003 2HD  ARG A 188     -25.114  21.249   0.899  1.00 19.520          H  
ATOM   3004  HE  ARG A 188     -25.365  18.497   0.429  1.00 19.520          H  
ATOM   3005 1HH1 ARG A 188     -26.958  20.959   2.402  1.00 19.520          H  
ATOM   3006 2HH1 ARG A 188     -28.500  20.142   2.384  1.00 19.520          H  
ATOM   3007 1HH2 ARG A 188     -27.375  17.461   0.422  1.00 19.520          H  
ATOM   3008 2HH2 ARG A 188     -28.740  18.159   1.262  1.00 19.520          H  
ATOM   3009  N   ASN A 189     -18.844  22.042   1.061  1.00 11.280          N  
ATOM   3010  CA  ASN A 189     -17.962  23.165   1.365  1.00 11.370          C  
ATOM   3011  C   ASN A 189     -17.256  23.679   0.101  1.00 11.060          C  
ATOM   3012  O   ASN A 189     -16.225  24.349   0.177  1.00 11.150          O  
ATOM   3013  CB  ASN A 189     -16.925  22.769   2.391  1.00 15.880          C  
ATOM   3014  CG  ASN A 189     -17.489  22.390   3.763  1.00 15.880          C  
ATOM   3015  OD1 ASN A 189     -17.138  21.306   4.281  1.00 15.880          O  
ATOM   3016  ND2 ASN A 189     -18.315  23.230   4.342  1.00 15.880          N  
ATOM   3017  H   ASN A 189     -18.396  21.141   0.859  1.00 13.540          H  
ATOM   3018  HA  ASN A 189     -18.561  23.986   1.759  1.00 13.640          H  
ATOM   3019 1HB  ASN A 189     -16.413  21.922   1.999  1.00 19.060          H  
ATOM   3020 2HB  ASN A 189     -16.200  23.571   2.511  1.00 19.060          H  
ATOM   3021 1HD2 ASN A 189     -18.704  23.013   5.238  1.00 19.060          H  
ATOM   3022 2HD2 ASN A 189     -18.564  24.082   3.889  1.00 19.060          H  
ATOM   3023  N   ASN A 190     -17.815  23.351  -1.056  1.00 10.900          N  
ATOM   3024  CA  ASN A 190     -17.290  23.722  -2.364  1.00 10.820          C  
ATOM   3025  C   ASN A 190     -18.452  23.875  -3.347  1.00 10.490          C  
ATOM   3026  O   ASN A 190     -19.435  23.136  -3.274  1.00 10.740          O  
ATOM   3027  CB  ASN A 190     -16.240  22.732  -2.825  1.00 15.180          C  
ATOM   3028  CG  ASN A 190     -15.665  23.071  -4.125  1.00 15.180          C  
ATOM   3029  OD1 ASN A 190     -16.372  22.864  -5.107  1.00 15.180          O  
ATOM   3030  ND2 ASN A 190     -14.465  23.575  -4.192  1.00 15.180          N  
ATOM   3031  H   ASN A 190     -18.657  22.796  -1.036  1.00 13.080          H  
ATOM   3032  HA  ASN A 190     -16.811  24.698  -2.283  1.00 12.980          H  
ATOM   3033 1HB  ASN A 190     -15.443  22.661  -2.077  1.00 18.220          H  
ATOM   3034 2HB  ASN A 190     -16.674  21.782  -2.912  1.00 18.220          H  
ATOM   3035 1HD2 ASN A 190     -14.059  23.794  -5.103  1.00 18.220          H  
ATOM   3036 2HD2 ASN A 190     -13.943  23.747  -3.357  1.00 18.220          H  
ATOM   3037  N   ARG A 191     -18.380  24.896  -4.209  1.00 10.130          N  
ATOM   3038  CA  ARG A 191     -19.461  25.195  -5.157  1.00 10.060          C  
ATOM   3039  C   ARG A 191     -19.131  24.964  -6.642  1.00  9.490          C  
ATOM   3040  O   ARG A 191     -19.768  25.554  -7.516  1.00  9.640          O  
ATOM   3041  CB  ARG A 191     -19.882  26.645  -4.973  1.00 14.110          C  
ATOM   3042  CG  ARG A 191     -20.470  26.977  -3.591  1.00 14.110          C  
ATOM   3043  CD  ARG A 191     -21.790  26.350  -3.325  1.00 14.110          C  
ATOM   3044  NE  ARG A 191     -22.279  26.731  -2.006  1.00 14.110          N  
ATOM   3045  CZ  ARG A 191     -22.043  26.047  -0.852  1.00 14.110          C  
ATOM   3046  NH1 ARG A 191     -21.332  24.930  -0.857  1.00 14.110          N  
ATOM   3047  NH2 ARG A 191     -22.536  26.515   0.282  1.00 14.110          N  
ATOM   3048  H   ARG A 191     -17.548  25.472  -4.218  1.00 12.160          H  
ATOM   3049  HA  ARG A 191     -20.300  24.545  -4.920  1.00 12.070          H  
ATOM   3050 1HB  ARG A 191     -19.027  27.297  -5.144  1.00 16.930          H  
ATOM   3051 2HB  ARG A 191     -20.639  26.897  -5.715  1.00 16.930          H  
ATOM   3052 1HG  ARG A 191     -19.779  26.632  -2.824  1.00 16.930          H  
ATOM   3053 2HG  ARG A 191     -20.592  28.055  -3.500  1.00 16.930          H  
ATOM   3054 1HD  ARG A 191     -22.508  26.699  -4.067  1.00 16.930          H  
ATOM   3055 2HD  ARG A 191     -21.728  25.269  -3.368  1.00 16.930          H  
ATOM   3056  HE  ARG A 191     -22.831  27.579  -1.945  1.00 16.930          H  
ATOM   3057 1HH1 ARG A 191     -20.961  24.567  -1.723  1.00 16.930          H  
ATOM   3058 2HH1 ARG A 191     -21.160  24.411   0.020  1.00 16.930          H  
ATOM   3059 1HH2 ARG A 191     -23.078  27.365   0.282  1.00 16.930          H  
ATOM   3060 2HH2 ARG A 191     -22.375  26.026   1.154  1.00 16.930          H  
ATOM   3061  N   GLN A 192     -18.141  24.134  -6.923  1.00  9.170          N  
ATOM   3062  CA  GLN A 192     -17.743  23.806  -8.291  1.00  8.690          C  
ATOM   3063  C   GLN A 192     -18.663  22.733  -8.878  1.00  8.150          C  
ATOM   3064  O   GLN A 192     -19.329  21.999  -8.144  1.00  8.210          O  
ATOM   3065  CB  GLN A 192     -16.278  23.368  -8.317  1.00 12.360          C  
ATOM   3066  CG  GLN A 192     -15.289  24.481  -8.002  1.00 12.360          C  
ATOM   3067  CD  GLN A 192     -13.822  24.013  -7.926  1.00 12.360          C  
ATOM   3068  OE1 GLN A 192     -13.274  23.790  -6.830  1.00 12.360          O  
ATOM   3069  NE2 GLN A 192     -13.186  23.854  -9.085  1.00 12.360          N  
ATOM   3070  H   GLN A 192     -17.642  23.685  -6.156  1.00 11.000          H  
ATOM   3071  HA  GLN A 192     -17.841  24.704  -8.902  1.00 10.430          H  
ATOM   3072 1HB  GLN A 192     -16.135  22.619  -7.585  1.00 14.830          H  
ATOM   3073 2HB  GLN A 192     -16.037  22.932  -9.272  1.00 14.830          H  
ATOM   3074 1HG  GLN A 192     -15.357  25.226  -8.794  1.00 14.830          H  
ATOM   3075 2HG  GLN A 192     -15.557  24.931  -7.048  1.00 14.830          H  
ATOM   3076 1HE2 GLN A 192     -12.225  23.564  -9.095  1.00 14.830          H  
ATOM   3077 2HE2 GLN A 192     -13.669  24.022  -9.970  1.00 14.830          H  
ATOM   3078  N   ASN A 193     -18.703  22.624 -10.208  1.00  7.890          N  
ATOM   3079  CA  ASN A 193     -19.534  21.606 -10.857  1.00  7.680          C  
ATOM   3080  C   ASN A 193     -18.886  20.226 -10.798  1.00  7.030          C  
ATOM   3081  O   ASN A 193     -18.310  19.722 -11.766  1.00  6.940          O  
ATOM   3082  CB  ASN A 193     -19.883  21.979 -12.288  1.00 10.840          C  
ATOM   3083  CG  ASN A 193     -20.910  21.031 -12.889  1.00 10.840          C  
ATOM   3084  OD1 ASN A 193     -21.644  20.368 -12.147  1.00 10.840          O  
ATOM   3085  ND2 ASN A 193     -20.951  20.952 -14.201  1.00 10.840          N  
ATOM   3086  H   ASN A 193     -18.149  23.252 -10.774  1.00  9.470          H  
ATOM   3087  HA  ASN A 193     -20.470  21.533 -10.301  1.00  9.220          H  
ATOM   3088 1HB  ASN A 193     -20.276  22.993 -12.318  1.00 13.000          H  
ATOM   3089 2HB  ASN A 193     -19.007  21.951 -12.903  1.00 13.000          H  
ATOM   3090 1HD2 ASN A 193     -21.590  20.300 -14.661  1.00 13.000          H  
ATOM   3091 2HD2 ASN A 193     -20.330  21.502 -14.753  1.00 13.000          H  
ATOM   3092  N   ILE A 194     -18.983  19.652  -9.622  1.00  6.850          N  
ATOM   3093  CA  ILE A 194     -18.428  18.368  -9.240  1.00  6.520          C  
ATOM   3094  C   ILE A 194     -19.599  17.415  -9.045  1.00  6.170          C  
ATOM   3095  O   ILE A 194     -20.602  17.796  -8.450  1.00  6.350          O  
ATOM   3096  CB  ILE A 194     -17.646  18.515  -7.928  1.00  9.260          C  
ATOM   3097  CG1 ILE A 194     -16.512  19.518  -8.103  1.00  9.260          C  
ATOM   3098  CG2 ILE A 194     -17.091  17.159  -7.480  1.00  9.260          C  
ATOM   3099  CD1 ILE A 194     -15.912  19.972  -6.793  1.00  9.260          C  
ATOM   3100  H   ILE A 194     -19.465  20.222  -8.921  1.00  8.220          H  
ATOM   3101  HA  ILE A 194     -17.783  17.991 -10.033  1.00  7.820          H  
ATOM   3102  HB  ILE A 194     -18.297  18.902  -7.187  1.00 11.110          H  
ATOM   3103 1HG1 ILE A 194     -15.743  19.065  -8.718  1.00 11.110          H  
ATOM   3104 2HG1 ILE A 194     -16.887  20.391  -8.617  1.00 11.110          H  
ATOM   3105 1HG2 ILE A 194     -16.556  17.244  -6.548  1.00 11.110          H  
ATOM   3106 2HG2 ILE A 194     -17.899  16.441  -7.336  1.00 11.110          H  
ATOM   3107 3HG2 ILE A 194     -16.419  16.793  -8.232  1.00 11.110          H  
ATOM   3108 1HD1 ILE A 194     -15.135  20.690  -6.978  1.00 11.110          H  
ATOM   3109 2HD1 ILE A 194     -16.685  20.448  -6.206  1.00 11.110          H  
ATOM   3110 3HD1 ILE A 194     -15.501  19.143  -6.243  1.00 11.110          H  
ATOM   3111  N   THR A 195     -19.534  16.219  -9.615  1.00  6.000          N  
ATOM   3112  CA  THR A 195     -20.643  15.280  -9.453  1.00  5.930          C  
ATOM   3113  C   THR A 195     -20.312  14.168  -8.476  1.00  5.730          C  
ATOM   3114  O   THR A 195     -19.249  14.146  -7.862  1.00  5.990          O  
ATOM   3115  CB  THR A 195     -21.121  14.681 -10.786  1.00  8.330          C  
ATOM   3116  OG1 THR A 195     -22.337  13.944 -10.560  1.00  8.330          O  
ATOM   3117  CG2 THR A 195     -20.073  13.799 -11.403  1.00  8.330          C  
ATOM   3118  H   THR A 195     -18.693  15.935 -10.112  1.00  7.200          H  
ATOM   3119  HA  THR A 195     -21.496  15.824  -9.045  1.00  7.120          H  
ATOM   3120  HB  THR A 195     -21.344  15.486 -11.468  1.00 10.000          H  
ATOM   3121  HG1 THR A 195     -23.113  14.559 -10.730  1.00 10.000          H  
ATOM   3122 1HG2 THR A 195     -20.441  13.408 -12.349  1.00 10.000          H  
ATOM   3123 2HG2 THR A 195     -19.190  14.395 -11.581  1.00 10.000          H  
ATOM   3124 3HG2 THR A 195     -19.824  12.984 -10.763  1.00 10.000          H  
ATOM   3125  N   ALA A 196     -21.232  13.225  -8.328  1.00  5.640          N  
ATOM   3126  CA  ALA A 196     -21.090  12.138  -7.360  1.00  5.820          C  
ATOM   3127  C   ALA A 196     -19.833  11.310  -7.580  1.00  6.370          C  
ATOM   3128  O   ALA A 196     -19.216  10.843  -6.627  1.00  6.790          O  
ATOM   3129  CB  ALA A 196     -22.297  11.223  -7.427  1.00  8.080          C  
ATOM   3130  H   ALA A 196     -22.057  13.297  -8.919  1.00  6.770          H  
ATOM   3131  HA  ALA A 196     -21.026  12.584  -6.366  1.00  6.980          H  
ATOM   3132 1HB  ALA A 196     -22.195  10.436  -6.680  1.00  9.690          H  
ATOM   3133 2HB  ALA A 196     -23.201  11.796  -7.231  1.00  9.690          H  
ATOM   3134 3HB  ALA A 196     -22.357  10.772  -8.419  1.00  9.690          H  
ATOM   3135  N   ASP A 197     -19.460  11.141  -8.838  1.00  6.710          N  
ATOM   3136  CA  ASP A 197     -18.318  10.342  -9.228  1.00  7.510          C  
ATOM   3137  C   ASP A 197     -17.027  11.144  -9.465  1.00  8.060          C  
ATOM   3138  O   ASP A 197     -16.057  10.591 -10.000  1.00  8.790          O  
ATOM   3139  CB  ASP A 197     -18.664   9.611 -10.518  1.00 10.190          C  
ATOM   3140  CG  ASP A 197     -19.825   8.611 -10.376  1.00 10.190          C  
ATOM   3141  OD1 ASP A 197     -20.026   8.043  -9.329  1.00 10.190          O  
ATOM   3142  OD2 ASP A 197     -20.529   8.457 -11.344  1.00 10.190          O  
ATOM   3143  H   ASP A 197     -20.027  11.545  -9.568  1.00  8.050          H  
ATOM   3144  HA  ASP A 197     -18.143   9.612  -8.451  1.00  9.010          H  
ATOM   3145 1HB  ASP A 197     -18.925  10.340 -11.284  1.00 12.230          H  
ATOM   3146 2HB  ASP A 197     -17.785   9.076 -10.866  1.00 12.230          H  
ATOM   3147  N   THR A 198     -17.006  12.454  -9.154  1.00  7.870          N  
ATOM   3148  CA  THR A 198     -15.809  13.248  -9.476  1.00  8.560          C  
ATOM   3149  C   THR A 198     -15.251  14.145  -8.368  1.00  8.800          C  
ATOM   3150  O   THR A 198     -15.819  14.318  -7.291  1.00  9.540          O  
ATOM   3151  CB  THR A 198     -16.027  14.156 -10.715  1.00 11.710          C  
ATOM   3152  OG1 THR A 198     -16.983  15.180 -10.401  1.00 11.710          O  
ATOM   3153  CG2 THR A 198     -16.496  13.335 -11.903  1.00 11.710          C  
ATOM   3154  H   THR A 198     -17.799  12.899  -8.680  1.00  9.440          H  
ATOM   3155  HA  THR A 198     -15.013  12.550  -9.731  1.00 10.270          H  
ATOM   3156  HB  THR A 198     -15.093  14.634 -10.981  1.00 14.050          H  
ATOM   3157  HG1 THR A 198     -16.584  15.740  -9.721  1.00 14.050          H  
ATOM   3158 1HG2 THR A 198     -16.631  13.987 -12.763  1.00 14.050          H  
ATOM   3159 2HG2 THR A 198     -15.745  12.578 -12.134  1.00 14.050          H  
ATOM   3160 3HG2 THR A 198     -17.427  12.848 -11.678  1.00 14.050          H  
ATOM   3161  N   LEU A 199     -14.086  14.709  -8.676  1.00  8.400          N  
ATOM   3162  CA  LEU A 199     -13.347  15.659  -7.852  1.00  8.910          C  
ATOM   3163  C   LEU A 199     -13.285  17.070  -8.435  1.00  9.500          C  
ATOM   3164  O   LEU A 199     -13.496  17.272  -9.639  1.00 10.360          O  
ATOM   3165  CB  LEU A 199     -11.922  15.144  -7.650  1.00 12.270          C  
ATOM   3166  CG  LEU A 199     -11.774  13.776  -6.991  1.00 12.270          C  
ATOM   3167  CD1 LEU A 199     -10.291  13.378  -7.011  1.00 12.270          C  
ATOM   3168  CD2 LEU A 199     -12.303  13.863  -5.544  1.00 12.270          C  
ATOM   3169  H   LEU A 199     -13.690  14.471  -9.573  1.00 10.080          H  
ATOM   3170  HA  LEU A 199     -13.851  15.744  -6.894  1.00 10.690          H  
ATOM   3171 1HB  LEU A 199     -11.437  15.091  -8.619  1.00 14.720          H  
ATOM   3172 2HB  LEU A 199     -11.374  15.856  -7.029  1.00 14.720          H  
ATOM   3173  HG  LEU A 199     -12.333  13.022  -7.541  1.00 14.720          H  
ATOM   3174 1HD1 LEU A 199     -10.162  12.409  -6.536  1.00 14.720          H  
ATOM   3175 2HD1 LEU A 199      -9.933  13.323  -8.038  1.00 14.720          H  
ATOM   3176 3HD1 LEU A 199      -9.712  14.120  -6.463  1.00 14.720          H  
ATOM   3177 1HD2 LEU A 199     -12.179  12.921  -5.040  1.00 14.720          H  
ATOM   3178 2HD2 LEU A 199     -11.749  14.614  -5.002  1.00 14.720          H  
ATOM   3179 3HD2 LEU A 199     -13.355  14.121  -5.529  1.00 14.720          H  
ATOM   3180  N   SER A 200     -12.884  18.030  -7.583  1.00  9.150          N  
ATOM   3181  CA  SER A 200     -12.655  19.436  -7.960  1.00  9.760          C  
ATOM   3182  C   SER A 200     -11.539  19.538  -8.988  1.00 10.560          C  
ATOM   3183  O   SER A 200     -11.413  20.533  -9.715  1.00 11.390          O  
ATOM   3184  CB  SER A 200     -12.271  20.234  -6.730  1.00 13.420          C  
ATOM   3185  OG  SER A 200     -11.014  19.835  -6.262  1.00 13.420          O  
ATOM   3186  H   SER A 200     -12.732  17.782  -6.613  1.00 10.980          H  
ATOM   3187  HA  SER A 200     -13.557  19.845  -8.405  1.00 11.710          H  
ATOM   3188 1HB  SER A 200     -12.253  21.295  -6.974  1.00 16.100          H  
ATOM   3189 2HB  SER A 200     -13.011  20.090  -5.948  1.00 16.100          H  
ATOM   3190  HG  SER A 200     -10.851  20.357  -5.463  1.00 16.100          H  
ATOM   3191  N   ARG A 201     -10.727  18.488  -9.026  1.00 10.460          N  
ATOM   3192  CA  ARG A 201      -9.620  18.322  -9.938  1.00 11.370          C  
ATOM   3193  C   ARG A 201     -10.137  18.203 -11.367  1.00 12.050          C  
ATOM   3194  O   ARG A 201      -9.492  18.663 -12.306  1.00 12.960          O  
ATOM   3195  CB  ARG A 201      -8.844  17.070  -9.577  1.00 15.550          C  
ATOM   3196  CG  ARG A 201      -8.138  17.155  -8.235  1.00 15.550          C  
ATOM   3197  CD  ARG A 201      -7.344  15.945  -7.933  1.00 15.550          C  
ATOM   3198  NE  ARG A 201      -6.844  15.944  -6.544  1.00 15.550          N  
ATOM   3199  CZ  ARG A 201      -5.759  16.617  -6.085  1.00 15.550          C  
ATOM   3200  NH1 ARG A 201      -5.033  17.384  -6.885  1.00 15.550          N  
ATOM   3201  NH2 ARG A 201      -5.433  16.503  -4.809  1.00 15.550          N  
ATOM   3202  H   ARG A 201     -10.920  17.763  -8.352  1.00 12.550          H  
ATOM   3203  HA  ARG A 201      -8.965  19.190  -9.863  1.00 13.640          H  
ATOM   3204 1HB  ARG A 201      -9.516  16.217  -9.557  1.00 18.660          H  
ATOM   3205 2HB  ARG A 201      -8.093  16.876 -10.343  1.00 18.660          H  
ATOM   3206 1HG  ARG A 201      -7.482  18.022  -8.232  1.00 18.660          H  
ATOM   3207 2HG  ARG A 201      -8.882  17.268  -7.443  1.00 18.660          H  
ATOM   3208 1HD  ARG A 201      -7.984  15.076  -8.062  1.00 18.660          H  
ATOM   3209 2HD  ARG A 201      -6.496  15.867  -8.610  1.00 18.660          H  
ATOM   3210  HE  ARG A 201      -7.357  15.358  -5.842  1.00 18.660          H  
ATOM   3211 1HH1 ARG A 201      -5.272  17.473  -7.858  1.00 18.660          H  
ATOM   3212 2HH1 ARG A 201      -4.232  17.879  -6.521  1.00 18.660          H  
ATOM   3213 1HH2 ARG A 201      -6.000  15.906  -4.205  1.00 18.660          H  
ATOM   3214 2HH2 ARG A 201      -4.635  16.995  -4.438  1.00 18.660          H  
ATOM   3215  N   MET A 202     -11.289  17.542 -11.544  1.00 11.690          N  
ATOM   3216  CA  MET A 202     -11.804  17.307 -12.876  1.00 12.430          C  
ATOM   3217  C   MET A 202     -12.471  18.573 -13.351  1.00 13.010          C  
ATOM   3218  O   MET A 202     -12.405  18.908 -14.533  1.00 14.000          O  
ATOM   3219  CB  MET A 202     -12.764  16.125 -12.861  1.00 17.110          C  
ATOM   3220  CG  MET A 202     -12.111  14.779 -12.484  1.00 17.110          C  
ATOM   3221  SD  MET A 202     -10.773  14.258 -13.598  1.00 17.110          S  
ATOM   3222  CE  MET A 202      -9.274  14.735 -12.699  1.00 17.110          C  
ATOM   3223  H   MET A 202     -11.840  17.208 -10.755  1.00 14.030          H  
ATOM   3224  HA  MET A 202     -10.980  17.093 -13.552  1.00 14.920          H  
ATOM   3225 1HB  MET A 202     -13.565  16.323 -12.149  1.00 20.530          H  
ATOM   3226 2HB  MET A 202     -13.217  16.008 -13.836  1.00 20.530          H  
ATOM   3227 1HG  MET A 202     -11.703  14.854 -11.477  1.00 20.530          H  
ATOM   3228 2HG  MET A 202     -12.875  13.999 -12.484  1.00 20.530          H  
ATOM   3229 1HE  MET A 202      -8.401  14.447 -13.284  1.00 20.530          H  
ATOM   3230 2HE  MET A 202      -9.253  15.801 -12.552  1.00 20.530          H  
ATOM   3231 3HE  MET A 202      -9.247  14.234 -11.736  1.00 20.530          H  
ATOM   3232  N   HIS A 203     -13.074  19.308 -12.414  1.00 12.510          N  
ATOM   3233  CA  HIS A 203     -13.678  20.592 -12.759  1.00 13.190          C  
ATOM   3234  C   HIS A 203     -12.555  21.550 -13.195  1.00 13.910          C  
ATOM   3235  O   HIS A 203     -12.640  22.217 -14.230  1.00 14.860          O  
ATOM   3236  CB  HIS A 203     -14.517  21.167 -11.616  1.00 18.190          C  
ATOM   3237  CG  HIS A 203     -15.175  22.463 -11.995  1.00 18.190          C  
ATOM   3238  ND1 HIS A 203     -14.710  23.699 -11.578  1.00 18.190          N  
ATOM   3239  CD2 HIS A 203     -16.226  22.706 -12.793  1.00 18.190          C  
ATOM   3240  CE1 HIS A 203     -15.476  24.645 -12.096  1.00 18.190          C  
ATOM   3241  NE2 HIS A 203     -16.404  24.067 -12.836  1.00 18.190          N  
ATOM   3242  H   HIS A 203     -13.128  18.933 -11.463  1.00 15.010          H  
ATOM   3243  HA  HIS A 203     -14.348  20.463 -13.610  1.00 15.830          H  
ATOM   3244 1HB  HIS A 203     -15.295  20.453 -11.331  1.00 21.830          H  
ATOM   3245 2HB  HIS A 203     -13.887  21.336 -10.742  1.00 21.830          H  
ATOM   3246  HD2 HIS A 203     -16.814  21.951 -13.313  1.00 21.830          H  
ATOM   3247  HE1 HIS A 203     -15.356  25.717 -11.945  1.00 21.830          H  
ATOM   3248  HE2 HIS A 203     -17.124  24.545 -13.367  1.00 21.830          H  
ATOM   3249  N   THR A 204     -11.452  21.558 -12.440  1.00 13.520          N  
ATOM   3250  CA  THR A 204     -10.280  22.387 -12.734  1.00 14.210          C  
ATOM   3251  C   THR A 204      -9.761  22.083 -14.146  1.00 15.130          C  
ATOM   3252  O   THR A 204      -9.402  22.989 -14.902  1.00 16.050          O  
ATOM   3253  CB  THR A 204      -9.162  22.166 -11.690  1.00 19.620          C  
ATOM   3254  OG1 THR A 204      -9.643  22.535 -10.385  1.00 19.620          O  
ATOM   3255  CG2 THR A 204      -7.949  23.021 -12.027  1.00 19.620          C  
ATOM   3256  H   THR A 204     -11.439  21.011 -11.580  1.00 16.220          H  
ATOM   3257  HA  THR A 204     -10.580  23.433 -12.698  1.00 17.050          H  
ATOM   3258  HB  THR A 204      -8.874  21.118 -11.681  1.00 23.540          H  
ATOM   3259  HG1 THR A 204     -10.330  21.895 -10.096  1.00 23.540          H  
ATOM   3260 1HG2 THR A 204      -7.178  22.856 -11.278  1.00 23.540          H  
ATOM   3261 2HG2 THR A 204      -7.557  22.752 -13.007  1.00 23.540          H  
ATOM   3262 3HG2 THR A 204      -8.235  24.071 -12.030  1.00 23.540          H  
ATOM   3263  N   GLN A 205      -9.760  20.797 -14.505  1.00 14.970          N  
ATOM   3264  CA  GLN A 205      -9.330  20.283 -15.805  1.00 15.900          C  
ATOM   3265  C   GLN A 205     -10.416  20.375 -16.905  1.00 16.670          C  
ATOM   3266  O   GLN A 205     -10.250  19.788 -17.978  1.00 17.630          O  
ATOM   3267  CB  GLN A 205      -8.859  18.831 -15.669  1.00 21.890          C  
ATOM   3268  CG  GLN A 205      -7.595  18.659 -14.833  1.00 21.890          C  
ATOM   3269  CD  GLN A 205      -7.229  17.198 -14.608  1.00 21.890          C  
ATOM   3270  OE1 GLN A 205      -7.760  16.294 -15.262  1.00 21.890          O  
ATOM   3271  NE2 GLN A 205      -6.313  16.961 -13.679  1.00 21.890          N  
ATOM   3272  H   GLN A 205     -10.013  20.110 -13.789  1.00 17.960          H  
ATOM   3273  HA  GLN A 205      -8.482  20.881 -16.133  1.00 19.080          H  
ATOM   3274 1HB  GLN A 205      -9.650  18.241 -15.209  1.00 26.270          H  
ATOM   3275 2HB  GLN A 205      -8.670  18.413 -16.656  1.00 26.270          H  
ATOM   3276 1HG  GLN A 205      -6.774  19.131 -15.367  1.00 26.270          H  
ATOM   3277 2HG  GLN A 205      -7.722  19.141 -13.873  1.00 26.270          H  
ATOM   3278 1HE2 GLN A 205      -6.025  16.023 -13.487  1.00 26.270          H  
ATOM   3279 2HE2 GLN A 205      -5.904  17.721 -13.173  1.00 26.270          H  
ATOM   3280  N   ASN A 206     -11.484  21.146 -16.648  1.00 16.340          N  
ATOM   3281  CA  ASN A 206     -12.618  21.416 -17.530  1.00 17.150          C  
ATOM   3282  C   ASN A 206     -13.525  20.249 -17.918  1.00 17.560          C  
ATOM   3283  O   ASN A 206     -14.092  20.216 -19.020  1.00 18.370          O  
ATOM   3284  CB  ASN A 206     -12.131  22.119 -18.794  1.00 23.690          C  
ATOM   3285  CG  ASN A 206     -11.604  23.514 -18.536  1.00 23.690          C  
ATOM   3286  OD1 ASN A 206     -12.301  24.408 -17.998  1.00 23.690          O  
ATOM   3287  ND2 ASN A 206     -10.367  23.726 -18.915  1.00 23.690          N  
ATOM   3288  H   ASN A 206     -11.560  21.578 -15.725  1.00 19.610          H  
ATOM   3289  HA  ASN A 206     -13.251  22.113 -16.986  1.00 20.580          H  
ATOM   3290 1HB  ASN A 206     -11.351  21.540 -19.274  1.00 28.420          H  
ATOM   3291 2HB  ASN A 206     -12.943  22.192 -19.505  1.00 28.420          H  
ATOM   3292 1HD2 ASN A 206      -9.946  24.623 -18.776  1.00 28.420          H  
ATOM   3293 2HD2 ASN A 206      -9.840  22.986 -19.337  1.00 28.420          H  
ATOM   3294  N   ALA A 207     -13.772  19.334 -16.983  1.00 17.080          N  
ATOM   3295  CA  ALA A 207     -14.714  18.250 -17.219  1.00 17.480          C  
ATOM   3296  C   ALA A 207     -16.137  18.772 -17.017  1.00 17.770          C  
ATOM   3297  O   ALA A 207     -16.855  18.343 -16.116  1.00 18.500          O  
ATOM   3298  CB  ALA A 207     -14.453  17.092 -16.270  1.00 24.310          C  
ATOM   3299  H   ALA A 207     -13.284  19.363 -16.085  1.00 20.500          H  
ATOM   3300  HA  ALA A 207     -14.603  17.913 -18.250  1.00 20.980          H  
ATOM   3301 1HB  ALA A 207     -15.164  16.289 -16.465  1.00 29.170          H  
ATOM   3302 2HB  ALA A 207     -13.435  16.726 -16.415  1.00 29.170          H  
ATOM   3303 3HB  ALA A 207     -14.570  17.442 -15.249  1.00 29.170          H  
ATOM   3304  N   HIS A 208     -16.589  19.622 -17.924  1.00 17.290          N  
ATOM   3305  CA  HIS A 208     -17.864  20.333 -17.764  1.00 17.620          C  
ATOM   3306  C   HIS A 208     -19.076  19.529 -18.211  1.00 17.470          C  
ATOM   3307  O   HIS A 208     -20.155  20.074 -18.441  1.00 17.680          O  
ATOM   3308  CB  HIS A 208     -17.833  21.668 -18.518  1.00 24.540          C  
ATOM   3309  CG  HIS A 208     -16.833  22.640 -17.967  1.00 24.540          C  
ATOM   3310  ND1 HIS A 208     -16.984  23.273 -16.743  1.00 24.540          N  
ATOM   3311  CD2 HIS A 208     -15.668  23.075 -18.470  1.00 24.540          C  
ATOM   3312  CE1 HIS A 208     -15.933  24.047 -16.526  1.00 24.540          C  
ATOM   3313  NE2 HIS A 208     -15.125  23.942 -17.557  1.00 24.540          N  
ATOM   3314  H   HIS A 208     -15.934  19.874 -18.670  1.00 20.750          H  
ATOM   3315  HA  HIS A 208     -18.008  20.561 -16.708  1.00 21.140          H  
ATOM   3316 1HB  HIS A 208     -17.593  21.488 -19.566  1.00 29.440          H  
ATOM   3317 2HB  HIS A 208     -18.817  22.133 -18.480  1.00 29.440          H  
ATOM   3318  HD2 HIS A 208     -15.231  22.780 -19.422  1.00 29.440          H  
ATOM   3319  HE1 HIS A 208     -15.757  24.662 -15.645  1.00 29.440          H  
ATOM   3320  HE2 HIS A 208     -14.216  24.413 -17.668  1.00 29.440          H  
ATOM   3321  N   GLY A 209     -18.889  18.221 -18.346  1.00 17.220          N  
ATOM   3322  CA  GLY A 209     -19.963  17.304 -18.678  1.00 17.170          C  
ATOM   3323  C   GLY A 209     -20.669  16.811 -17.410  1.00 17.130          C  
ATOM   3324  O   GLY A 209     -21.631  16.043 -17.494  1.00 17.340          O  
ATOM   3325  H   GLY A 209     -17.965  17.859 -18.158  1.00 20.660          H  
ATOM   3326 1HA  GLY A 209     -20.680  17.801 -19.331  1.00 20.600          H  
ATOM   3327 2HA  GLY A 209     -19.559  16.455 -19.228  1.00 20.600          H  
ATOM   3328  N   THR A 210     -20.190  17.250 -16.238  1.00 17.000          N  
ATOM   3329  CA  THR A 210     -20.765  16.842 -14.964  1.00 17.120          C  
ATOM   3330  C   THR A 210     -22.050  17.592 -14.618  1.00 17.380          C  
ATOM   3331  O   THR A 210     -22.377  18.634 -15.205  1.00 17.710          O  
ATOM   3332  CB  THR A 210     -19.759  17.072 -13.822  1.00 23.920          C  
ATOM   3333  OG1 THR A 210     -19.448  18.457 -13.780  1.00 23.920          O  
ATOM   3334  CG2 THR A 210     -18.502  16.256 -14.023  1.00 23.920          C  
ATOM   3335  H   THR A 210     -19.366  17.859 -16.221  1.00 20.400          H  
ATOM   3336  HA  THR A 210     -21.000  15.779 -15.017  1.00 20.540          H  
ATOM   3337  HB  THR A 210     -20.212  16.803 -12.886  1.00 28.700          H  
ATOM   3338  HG1 THR A 210     -18.995  18.702 -12.944  1.00 28.700          H  
ATOM   3339 1HG2 THR A 210     -17.811  16.450 -13.200  1.00 28.700          H  
ATOM   3340 2HG2 THR A 210     -18.758  15.200 -14.042  1.00 28.700          H  
ATOM   3341 3HG2 THR A 210     -18.033  16.525 -14.957  1.00 28.700          H  
ATOM   3342  N   SER A 211     -22.751  17.042 -13.627  1.00 17.380          N  
ATOM   3343  CA  SER A 211     -23.979  17.574 -13.052  1.00 17.790          C  
ATOM   3344  C   SER A 211     -24.306  16.757 -11.799  1.00 17.730          C  
ATOM   3345  O   SER A 211     -24.036  15.553 -11.780  1.00 17.730          O  
ATOM   3346  OXT SER A 211     -24.518  17.333 -10.733  1.00 26.680          O  
ATOM   3347  CB  SER A 211     -25.121  17.492 -14.057  1.00 23.770          C  
ATOM   3348  OG  SER A 211     -26.327  17.969 -13.512  1.00 23.770          O  
ATOM   3349  H   SER A 211     -22.401  16.179 -13.245  1.00 20.860          H  
ATOM   3350  HA  SER A 211     -23.819  18.616 -12.765  1.00 21.350          H  
ATOM   3351 1HB  SER A 211     -24.869  18.077 -14.941  1.00 28.520          H  
ATOM   3352 2HB  SER A 211     -25.246  16.459 -14.378  1.00 28.520          H  
ATOM   3353  HG  SER A 211     -26.982  17.870 -14.201  1.00 28.520          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 -1262.2 135.513 989.166 -72.6859 24.0291 47.8154 506.907 -539.932 -1.29763 -9.90901 -426.322 -48.9123 -187.779 -6.28592 -14.9534 -34.3135 0 5.30182 14.3316 113.421 177.58 -24.2185 51.1528 -56.4779 22.0611 171.745 -426.267
ILE:NtermProteinFull_1 -1.14576 0.30603 0.93156 -0.58775 0.34812 0.17478 0.17342 -0.38071 -0 -0 0.05389 1.59116 0 0 0 0 0 0.1277 0.00247 1.0089 0 0 0 0.73287 0 0.90517 4.24186
PRO_2 -1.60178 0.31448 1.24665 -0.13282 0.00409 0.09552 0.16723 -0.55918 -0.00627 -0.10498 -0.0758 0.19351 0 0 0 0 0 0.03212 0.0018 0.21916 0 -0.91879 0 -2.4119 -0.40998 1.07268 -2.87427
TYR_3 -3.13477 0.19509 1.50227 -0.87633 0.08536 0.1715 0.22575 -1.04104 -0 -0 -0.28792 -0.39128 0 0 0 0 0 0.2484 0.13622 0 2.20799 0.01025 0.00042 1.2797 -0.63196 0.29916 -0.00118
THR_4 -3.38817 0.43947 2.06807 -0.13138 0.06481 0.10302 0.26547 -1.26126 -0.00627 -0.10498 0.19091 -0.71182 0 0 0 0 0 0.07977 0.00962 0.40638 0 -0.22178 2.31356 -1.0874 -0.34661 0.81686 -0.50174
PRO_5 -3.86133 0.68104 2.8836 -0.19845 0.0034 0.14358 1.50388 -1.23552 -0 -0 -1.03015 -0.00308 0 0 0 0 0 0.00358 0.0045 0.38091 0 -0.87547 0 -2.4119 -0.31054 0.96907 -3.35287
GLY_6 -3.38851 0.54881 2.75324 -4e-05 0 0 1.24566 -1.50918 -0 -0 -1.15367 -0.40892 0 0 0 0 0 -0.28444 0 0 0 0.25004 0 0.83697 0.30073 0.48968 -0.31964
ASN_7 -6.66316 0.802 4.32151 -0.18672 0.01663 0.27822 2.22562 -2.49729 -0 -0 -1.21644 -0.32487 0 0 0 0 0 -0.07287 0.2609 0 1.4787 0.24637 0 -0.93687 0.47529 0.43702 -1.35596
LEU_8 -5.41597 0.80447 5.09683 -0.68369 0.24027 0.25389 2.38464 -2.49025 -0.00299 -0.01927 -2.11655 0.14296 0 0 0 0 0 0.47282 0.06987 0.68647 0 -0.16379 0 0.18072 1.80773 1.62446 2.87262
PRO_9 -5.87432 0.92547 4.53484 -0.06594 0 0.04214 1.68269 -1.99763 -0 -0 -2.45516 0.60745 0 0 0 0 0 -0.06833 0.14845 0.1419 0 -0.35137 0 -2.4119 2.01356 1.87214 -1.25603
THR_10 -7.80503 1.57393 4.85232 -0.17458 0.10133 0.11858 2.88113 -3.04049 -0 -0 -1.96301 -0.65593 0 0 0 0 0 0.03687 0.39599 1.66124 0 0.05111 2.3913 -1.0874 0.28151 0.9638 0.58266
ARG_11 -6.66411 0.29514 5.6385 -1.06009 0.31461 0.71435 2.79217 -3.02763 -0 -0 -1.95654 0.14096 0 0 0 0 0 -0.01155 0.07007 3.12202 0 -0.08499 0 -1.2888 -0.11968 0.67544 -0.45014
ASN_12 -5.60881 0.29417 5.79972 -0.16731 0.01872 0.24857 2.43056 -2.93 -0 -0 -2.65745 -0.29885 0 0 0 0 0 -0.00715 0.01692 0 1.46451 0.5199 0 -0.93687 -0.09699 0.33324 -1.57713
THR_13 -7.59206 0.54961 6.55864 -0.1967 0.06379 0.06997 3.83615 -3.4641 -0.01587 -0.15583 -3.55653 -0.1418 0 0 0 -0.60849 0 0.00778 0.04521 0.10436 0 -0.00537 2.36996 -1.0874 0.12948 0.3678 -2.72143
ALA_14 -5.6238 0.37757 4.11675 -0.02156 0 0 2.78314 -2.77823 -0 -0 -2.50815 -0.3446 0 0 0 0 0 0.00113 0 0 0 -0.25012 0 1.8394 -0.18264 0.36379 -2.22732
ASN_15 -5.39787 0.19701 6.26375 -0.16999 0.01893 0.24977 2.61952 -3.00575 -0.01488 -0.1448 -1.78013 -0.32214 0 0 0 0 0 0.06943 0.00077 0 1.42929 0.40428 0 -0.93687 -0.14855 0.25092 -0.41732
GLN_16 -6.77964 0.40883 7.13641 -0.26929 0.06674 0.20802 2.84637 -3.31943 -0.01288 -0.13655 -2.98055 -0.49336 0 0 0 0 0 0.0669 0.13288 0 2.6827 -0.13131 0 -0.18838 -0.08943 0.2913 -0.56068
HIS_17 -11.1635 2.02748 8.40875 -0.40966 0.0262 0.45014 4.26689 -4.56979 -0 -0 -2.54976 -0.3246 0 0 0 0 0 0.02489 0.2254 0 2.39203 0.05892 0 -0.45461 -0.25132 0.52563 -1.31689
GLN_18 -4.74801 0.19993 5.54995 -0.26675 0.0556 0.21638 2.32963 -2.64606 -0.01488 -0.1448 -2.07151 -0.47422 0 0 0 0 0 -0.01363 0.0667 0 2.72521 -0.09135 0 -0.18838 -0.23189 0.52872 0.78062
ASP_19 -4.04118 0.27302 5.30406 -0.10921 0.01027 0.33496 2.48762 -2.50531 -0 -0 -1.95714 -0.25471 0 0 0 0 0 -0.01951 0.01479 0 1.813 0.12218 0 -2.3716 -0.21341 0.32736 -0.78481
ILE_20 -9.42285 1.46799 5.34435 -0.6144 0.40928 0.18016 3.69615 -3.45672 -0 -0 -2.54112 0.17606 0 0 0 0 0 0.05809 0.09966 1.52302 0 0.05755 0 0.73287 -0.19895 0.65825 -1.8306
GLN_21 -8.36343 0.98385 7.59749 -0.29066 0.02722 0.24818 3.61139 -3.92498 -0 -0 -2.47571 -0.44117 0 0 0 0 0 0.24137 0.04748 0 3.28678 -0.0967 0 -0.18838 -0.23222 0.9324 0.96291
GLN_22 -4.43844 0.20634 5.82788 -0.83916 0.10853 0.88119 2.50309 -2.71764 -0 -0 -2.46522 -0.87872 0 0 0 -0.72003 0 -0.04559 0.06708 0 2.82631 -0.17583 0 -0.18838 -0.28629 0.69726 0.36237
VAL_23 -6.37216 0.5805 5.75727 -0.31721 0.23792 0.07283 3.13613 -3.04824 -0 -0 -3.55141 -0.15918 0 0 0 0 0 -0.05853 0.00146 0.0656 0 -0.30646 0 1.9342 -0.21515 0.49222 -1.75019
ILE_24 -8.51384 1.35631 4.10109 -0.57891 0.4186 0.15808 2.96934 -2.99382 -0 -0 -2.05828 0.26675 0 0 0 0 0 -0.0676 0.12615 1.67067 0 -0.08104 0 0.73287 -0.15044 0.66758 -1.97649
ASN_25 -4.48003 0.4403 4.44712 -0.17866 0.03512 0.26654 1.54764 -2.35111 -0 -0 -1.37756 -0.34071 0 0 0 0 0 0.12925 0.00843 0 1.4541 0.18596 0 -0.93687 -0.12239 0.6017 -0.67117
ASP_26 -4.8461 0.35675 6.62835 -0.1005 0.00184 0.30516 2.75504 -3.01637 -0 -0 -2.7361 -0.30169 0 0 0 -0.72003 0 -0.01874 0.00013 0 2.00894 -0.14253 0 -2.3716 0.00723 0.38624 -1.80398
SER_27 -6.04842 0.39095 6.37682 -0.03293 0.00023 0.02272 3.27592 -3.06743 -0.00502 -0.10783 -4.15109 -0.01013 0 0 0 0 0 -0.0773 0.00053 0.72248 0 0.20049 1.85548 -0.77834 -0.12644 0.40054 -1.15879
ILE_28 -5.2747 0.71893 2.78593 -0.60004 0.33575 0.18418 1.66399 -1.97935 -0 -0 -1.07741 0.05428 0 0 0 0 0 -0.18982 0.01248 1.16299 0 0.34742 0 0.73287 -0.1544 0.44218 -0.83472
SER_29 -2.17543 0.32762 2.56711 -0.03444 0.00641 0.06358 1.09032 -1.22669 -0 -0 -0.56954 -0.75641 0 0 0 0 0 0.01476 0.02665 0.45942 0 -0.02155 0.61739 -0.77834 -0.00971 0.35857 -0.04029
GLN_30 -3.55953 0.18274 3.67882 -0.24084 0.04523 0.19908 1.29609 -1.65945 -0.00502 -0.10783 -0.77001 -0.6063 0 0 0 0 0 -0.01159 0.06931 0 2.77907 0.0523 0 -0.18838 0.53815 0.22704 1.91885
GLU_31 -4.28702 0.22312 5.73569 -0.58791 0.08698 0.8692 3.02472 -2.42989 -0 -0 -3.56999 -1.35347 0 0 -1.14625 0 0 -0.07865 0.14037 0 3.24979 0.03684 0 -2.7348 1.165 0.36322 -1.29304
LEU_32 -3.19355 0.12936 3.31221 -0.49385 0.23769 0.12387 1.32172 -1.64753 -0 -0 -1.14033 0.23529 0 0 0 0 0 -0.02286 0.00847 0.28905 0 -0.31392 0 0.18072 0.42678 0.33574 -0.21115
GLY_33 -2.89581 0.19805 4.17965 -5e-05 0 0 2.01771 -1.88937 -0 -0 -1.5596 -0.40888 0 0 -1.14625 0 0 -0.07668 0 0 0 0.2223 0 0.83697 0.36913 0.16556 0.01273
ARG_34 -5.82007 0.26953 6.43704 -0.9792 0.25693 0.69996 2.8623 -2.77408 -0 -0 -2.66446 -0.03795 0 0 0 -1.18895 0 -0.04757 0.01936 3.56951 0 -0.09073 0 -1.2888 0.34384 0.32506 -0.10827
LEU_35 -8.45784 0.90944 4.57795 -0.6679 0.26111 0.21949 2.5181 -2.95892 -0 -0 -2.04098 0.1207 0 0 0 0 0 0.00817 0.10825 0.90681 0 -0.21698 0 0.18072 -0.2726 0.53794 -4.26654
SER_36 -4.45641 0.28437 5.42126 -0.02759 0 0.06405 2.43376 -2.58138 -0.00719 -0.11772 -2.21552 -0.59219 0 0 0 0 0 -0.00907 0.00501 0.63923 0 0.3503 0.60142 -0.77834 0.08232 0.3514 -0.5523
ASP_37 -4.66194 0.17932 5.87949 -0.10789 0.00858 0.32833 2.45554 -2.75118 -0.00719 -0.11772 -1.73888 -0.34588 0 0 0 0 0 -0.03698 0.01315 0 1.69381 0.2144 0 -2.3716 0.01132 0.25486 -1.10045
GLU_38 -8.23278 0.68931 8.97193 -0.42432 0.19898 0.88731 4.58151 -3.96071 -0 -0 -5.19421 -0.59346 0 0 0 -1.68985 0 0.16697 0.02056 0 3.59559 -0.33117 0 -2.7348 -0.35521 0.49189 -3.91245
LEU_39 -8.40558 1.34187 4.14912 -0.48398 0.25582 0.11123 2.87505 -2.76677 -0 -0 -3.15266 0.22615 0 0 0 0 0 0.15503 0.17861 0.33828 0 -0.27021 0 0.18072 -0.38802 0.58068 -5.07466
LEU_40 -4.80174 0.26692 5.45961 -0.4747 0.21416 0.11123 2.5444 -2.65809 -0 -0 -2.07883 0.22269 0 0 0 0 0 0.06979 0.03061 0.33644 0 -0.28845 0 0.18072 -0.31723 0.4515 -0.73095
ASN_41 -6.47064 0.37333 6.98644 -0.1691 0.01379 0.24489 3.07913 -3.39742 -0 -0 -3.03043 -0.34041 0 0 0 -0.5009 0 0.13114 0.00801 0 1.41956 0.46823 0 -0.93687 -0.08631 0.40083 -1.80674
MET_42 -11.265 0.87638 5.44923 -0.18425 0.00517 0.05022 3.23282 -3.30762 -0 -0 -2.87271 -0.21102 0 0 0 0 0 -0.03533 0.52758 2.02496 0 0.03766 0 0.60916 0.10769 0.54876 -4.40635
LYS_43 -5.94761 0.37942 7.99164 -0.85818 0.17179 0.94992 3.87802 -3.4912 -0 -0 -4.49609 0.00128 0 0 0 -0.72525 0 -0.03095 0.02448 2.98464 0 0.04318 0 -1.5107 -0.09858 0.5476 -0.18658
ASN_44 -4.1352 0.13434 5.14383 -0.17384 0.02282 0.25362 1.97161 -2.41562 -0 -0 -1.95499 -0.31839 0 0 0 0 0 0.0054 0.01348 0 1.41841 0.458 0 -0.93687 -0.06941 0.30281 -0.28001
ARG_45 -9.20751 0.71296 8.48709 -0.46842 0.07866 0.24542 3.15154 -3.94642 -0 -0 -2.62322 0.29409 0 0 0 0 0 0.14783 0.11521 2.03356 0 -0.12655 0 -1.2888 -0.104 0.41077 -2.08779
LEU_46 -9.14584 0.91744 5.15044 -0.45449 0.14215 0.1053 3.32529 -3.36943 -0 -0 -2.49809 0.20125 0 0 0 0 0 0.04547 0.12343 0.36818 0 -0.27045 0 0.18072 -0.32274 0.62467 -4.87671
ASP_47 -5.31447 0.24549 8.24244 -0.1014 0.00352 0.30152 3.54081 -3.52844 -0 -0 -5.1781 -0.44518 0 0 0 -0.72525 0 0.20059 0.00194 0 1.70078 0.15836 0 -2.3716 -0.30086 0.59023 -2.97963
HIS_D_48 -8.01876 0.59159 8.24924 -0.86733 0.04074 0.99274 3.69609 -3.89195 -0 -0 -3.44405 -0.39963 0 0 0 -1.55367 0 -0.01613 0.01474 0 3.17614 0.02946 0 -0.45461 -0.23887 0.7328 -1.36145
LEU_49 -10.6552 1.69503 4.66794 -0.46222 0.10561 0.09608 3.64382 -3.49615 -0 -0 -2.25349 0.2171 0 0 0 0 0 -0.04831 0.10218 0.40347 0 -0.24927 0 0.18072 -0.22457 1.1182 -5.15903
GLU_50 -6.54357 0.78918 8.05073 -0.20726 0.04795 0.26651 3.77132 -3.47291 -0.01162 -0.09714 -4.46487 -0.55976 0 0 0 -0.82602 0 0.16572 0.13959 0 3.26268 -0.24635 0 -2.7348 -0.43558 1.14808 -1.95813
ARG_51 -5.65194 0.2081 6.33427 -0.70935 0.09366 0.45613 2.43957 -2.90219 -0 -0 -1.76309 0.29504 0 0 0 0 0 0.02604 0.03464 1.43831 0 -0.06533 0 -1.2888 -0.47991 0.73774 -0.7971
GLN_52 -9.74943 0.72966 7.57136 -0.59435 0.0995 0.61428 3.67714 -3.77729 -0 -0 -2.87465 -0.29355 0 0 0 -0.94519 0 0.04135 0.0064 0 3.10468 -0.23934 0 -0.18838 -0.36139 0.55016 -2.62905
PHE_53 -13.2952 2.75947 3.56201 -0.48006 0.00923 0.1534 3.0016 -3.56492 -0.00334 -0.03032 -3.00405 -0.04168 0 0 0 0 0 -0.01475 0.24724 0 3.51168 -0.40224 0 1.0402 -0.19098 1.30266 -5.44003
GLU_54 -5.38195 0.36266 6.92996 -0.43098 0.10492 0.89647 3.415 -3.17816 -0 -0 -4.15416 -0.52765 0 0 0 -1.69849 0 0.00945 0.09916 0 3.54431 -0.28779 0 -2.7348 -0.28523 1.18588 -2.13139
MET_55 -5.93617 0.20482 5.75478 -0.32275 0.09618 0.02679 2.62668 -2.67773 -0.01505 -0.13909 -2.67425 0.04435 0 0 0 0 0 -0.03445 0.09109 1.07629 0 0.04345 0 0.60916 -0.23792 0.32352 -1.14029
PHE_56 -11.3066 1.46098 5.57367 -0.64542 0.21341 0.32201 3.32856 -3.60255 -0 -0 -2.9106 0.01481 0 0 0 0 0 -0.00016 0.00803 0 2.76666 0.06845 0 1.0402 -0.01572 0.67848 -3.00582
ILE_57 -7.0402 1.03251 4.0193 -0.53467 0.20704 0.13982 2.19667 -2.72252 -0 -0 -1.79491 0.26333 0 0 0 0 0 0.00325 0.11047 1.70898 0 -0.19681 0 0.73287 -0.08168 1.12851 -0.82803
GLN_58 -3.89839 0.34734 4.15997 -0.2662 0.05288 0.20711 1.60313 -2.01564 -0.0184 -0.16942 -1.22519 -0.46858 0 0 0 0 0 -0.06339 0.10398 0 2.77469 -0.21503 0 -0.18838 -0.20815 0.81653 1.32888
SER_59 -3.76474 0.40116 4.29793 -0.03638 0.00878 0.02689 1.78128 -1.96223 -0 -0 -1.55793 0.03482 0 0 0 0 0 -0.06254 0.04535 0.74299 0 -0.23478 1.75539 -0.77834 -0.47006 0.51294 0.74053
GLN_60 -3.17067 0.2873 4.08533 -0.67512 0.09628 0.74867 1.89528 -1.93695 -0.02124 -0.25966 -2.42644 -0.78344 0 0 0 0 0 -0.04189 0.02986 0 2.37241 0.12651 0 -0.18838 -0.20387 0.5227 0.45666
GLU_61 -5.56634 0.58254 5.58402 -0.40773 0.10459 0.76311 2.84764 -2.47582 -0.00016 -0.00276 -3.13389 -0.86923 0 0 0 0 0 0.01604 0.08121 0 3.31786 0.21936 0 -2.7348 0.36564 0.44527 -0.86345
SER_62 -3.73954 0.25089 3.52248 -0.0269 0 0.04239 1.94977 -1.81228 -0.01635 -0.14384 -1.68442 -1.00755 0 0 0 0 0 0.02296 0.00011 0.28334 0 0.07059 0.62869 -0.77834 0.02061 0.36694 -2.05045
GLU_63 -3.80215 0.28265 4.58856 -0.21117 0.03185 0.29691 2.24709 -2.08638 -0 -0 -2.10932 -0.5798 0 0 0 -1.09409 0 -0.05405 0.00941 0 3.01926 -0.31959 0 -2.7348 -0.526 0.31113 -2.73051
TRP_64 -11.2544 1.09738 4.58649 -1.00278 0.07465 0.36604 2.63668 -3.28332 -0.00016 -0.00276 -1.66029 -0.40796 0 0 0 0 0 0.30214 0.0828 0 1.51956 -0.00899 0 1.6906 -0.30039 0.39956 -5.16516
TRP_65 -13.7348 2.64838 6.15815 -1.02034 0.08405 0.53054 3.7857 -4.16076 -0.01481 -0.05092 -3.01205 -0.4268 0 0 0 0 0 -0.01073 0.00196 0 2.26399 -0.35414 0 1.6906 0.04015 0.95632 -4.62556
GLU_66 -7.52203 0.50841 8.53586 -0.63752 0.25038 1.19161 3.10375 -3.8449 -0.00866 -0.03715 -2.73761 -0.75199 0 0 0 0 0 0.17922 0.07064 0 3.65895 -0.30649 0 -2.7348 -0.24566 0.93089 -0.39708
ILE_67 -6.75105 0.59392 4.52467 -0.48905 0.28022 0.09643 2.64415 -2.80033 -0 -0 -1.58617 0.07517 0 0 0 0 0 -0.04553 0.0514 0.5081 0 -0.42505 0 0.73287 -0.28074 0.41619 -2.4548
LEU_68 -10.9184 1.80919 4.00265 -0.49516 0.18139 0.10767 3.29295 -3.312 -0 -0 -2.43164 0.26792 0 0 0 0 0 -0.04227 0.07144 0.29097 0 -0.28635 0 0.18072 -0.14723 0.75468 -6.67353
LEU_69 -9.33714 0.92322 5.63856 -0.91991 0.67571 0.39374 3.14241 -3.44571 -0.0007 -0.00658 -2.50212 0.05122 0 0 0 0 0 -0.01093 0.055 1.75465 0 -0.19122 0 0.18072 -0.12986 0.9132 -2.81572
ASN_70 -6.06344 0.16355 6.80254 -0.18451 0.04075 0.27031 2.68378 -3.25773 -0.01534 -0.11964 -1.99007 -0.3262 0 0 0 0 0 -0.0202 0.00437 0 1.43989 0.36161 0 -0.93687 0.08567 0.5073 -0.55424
VAL_71 -7.46478 1.11788 4.424 -0.31729 0.2778 0.07044 2.95425 -3.0182 -0.00503 -0.02909 -3.4068 -0.03052 0 0 0 0 0 -0.07011 0.00103 0.04547 0 -0.34375 0 1.9342 0.01811 0.43208 -3.41031
VAL_72 -7.62692 0.73478 3.63016 -0.31531 0.27783 0.07357 2.79345 -2.81084 -0 -0 -2.34092 -0.15771 0 0 0 0 0 0.00413 0.00669 0.04818 0 -0.28689 0 1.9342 -0.04921 0.56529 -3.51952
MET_73 -9.17768 0.78985 4.28232 -0.48649 0.08272 0.12888 2.34471 -2.76609 -0 -0 -2.66188 0.02448 0 0 0 0 0 -0.02641 0.11321 1.13921 0 0.02467 0 0.60916 -0.01094 0.55099 -5.03929
ASP_74 -4.84414 0.23332 5.96212 -0.10934 0.01088 0.33542 2.32607 -2.77239 -0.0098 -0.14252 -1.962 -0.16742 0 0 0 0 0 -0.02545 0.00246 0 1.90845 -0.07911 0 -2.3716 -0.08951 0.36936 -1.4252
THR_75 -8.08839 0.41888 6.1995 -0.20316 0.14381 0.07451 3.34966 -3.34291 -0 -0 -3.05402 -0.08606 0 0 0 0 0 -0.00715 0.01744 0.07191 0 -0.02358 2.30451 -1.0874 -0.05257 0.27815 -3.08686
VAL_76 -8.79223 1.45833 3.47274 -0.32476 0.26716 0.07417 3.2558 -3.13156 -0.00503 -0.02909 -2.68195 -0.33918 0 0 0 0 0 0.23732 0.03898 0.39458 0 -0.19679 0 1.9342 -0.03104 0.77861 -3.61974
LEU_77 -6.37235 0.42092 4.53012 -0.64479 0.17875 0.22186 2.85799 -2.75152 -0 -0 -1.89447 0.06883 0 0 0 0 0 0.37041 0.01001 0.98112 0 -0.22446 0 0.18072 -0.1959 0.93591 -1.32684
GLY_78 -3.916 0.27896 4.28791 -4e-05 0 0 1.99976 -2.26673 -0 -0 -2.30117 -0.42996 0 0 -0.44364 0 0 0.26367 0 0 0 0.44221 0 0.83697 0.36969 0.52782 -0.35055
TYR_79 -11.9765 1.41284 5.53624 -0.54323 0.33317 0.19526 4.42603 -3.82963 -0 -0 -3.78409 -0.24807 0 0 0 0 0 0.02282 0.18323 0 3.50206 -0.14162 0.00187 1.2797 0.39889 1.46439 -1.76665
PHE_80 -9.4001 1.24994 3.88853 -0.95203 0.20522 0.36543 2.64109 -3.0834 -0 -0 -1.77349 -0.02383 0 0 0 0 0 -0.02729 0.40404 0 2.13188 -0.37859 0 1.0402 -0.06421 1.51382 -2.26281
SER_81 -2.75573 0.13079 3.33255 -0.02774 0.00803 0.02702 1.17284 -1.65621 -0 -0 -1.33372 -0.21934 0 0 0 0 0 -0.05516 0.01165 1.00594 0 -0.32427 0.60129 -0.77834 -0.23945 0.3702 -0.72963
THR_82 -5.59725 0.71773 3.11324 -0.20862 0.27992 0.07875 2.41327 -2.02662 -0.00946 -0.11011 -1.84581 -0.28787 0 0 -0.44364 0 0 -0.04326 0.14321 0.76343 0 -0.44591 2.25682 -1.0874 -0.24419 0.46857 -2.1152
PHE_83 -9.83266 1.35131 2.85641 -0.54025 0.31004 0.25079 2.63597 -2.88956 -0 -0 -1.19843 -0.24103 0 0 0 0 0 -0.02004 0.39793 0 3.59493 -0.2263 0 1.0402 0.25309 0.9726 -1.285
ALA_84 -1.97934 0.23815 1.76673 -0.02417 0 0 0.39475 -1.08516 -0.00946 -0.11011 -0.28626 -0.20964 0 0 0 0 0 0.09562 0 0 0 -0.14492 0 1.8394 -0.09832 0.68193 1.0692
GLY_85 -1.82409 0.09098 2.37431 -0.0006 0 0 0.72365 -1.1614 -0.00057 -0.00615 0.37903 -0.32104 0 0 0 0 0 -0.00275 0 0 0 -1.53667 0 0.83697 0.36489 0.12828 0.04484
ASN_86 -1.67345 0.2754 2.301 -0.18301 0.03609 0.27943 0.84738 -1.07824 -0 -0 -0.43924 -0.29216 0 0 0 0 0 -0.0534 0.00709 0 1.47913 0.04961 0 -0.93687 0.67237 0.16345 1.45458
ALA_87 -4.42658 1.47766 3.1745 -0.02673 0.00232 0 2.06556 -2.1336 -0 -0 -0.82535 -0.43289 0 0 0 0 0 0.04303 0 0 0 -0.05352 0 1.8394 -0.23992 9.61374 10.0776
LEU_88 -8.72735 1.64004 5.15388 -0.53461 0.29927 0.14111 2.97305 -3.43063 -0 -0 -1.41962 0.52529 0 0 0 0 0 -0.07312 0.01883 0.27747 0 -0.16567 0 0.18072 -0.36924 16.5363 13.0257
LYS_89 -4.14091 0.76157 5.0065 -0.30936 0.03027 0.14161 2.42928 -2.34912 -0.00057 -0.00615 -2.06747 0.01977 0 0 0 0 0 -0.05626 0.00242 1.65587 0 -0.07246 0 -1.5107 -0.35864 7.09811 6.27377
SER_90 -4.29398 0.31672 4.33651 -0.02344 0 0.02123 1.87812 -2.26384 -0.02302 -0.25365 -1.32779 -0.35839 0 0 0 0 0 0.01388 9e-05 0.48565 0 0.30542 0.6 -0.77834 -0.19366 0.15852 -1.39996
ALA_91 -6.31716 0.48301 3.1116 -0.02111 0 0 2.89609 -2.622 -0 -0 -1.40413 -0.37459 0 0 0 0 0 -0.04497 0 0 0 -0.15373 0 1.8394 -0.15886 0.21454 -2.55192
GLN_92 -8.68855 0.68436 6.87385 -0.28316 0.04716 0.22206 4.19861 -3.64394 -0.0118 -0.05587 -3.00937 -0.46353 0 0 0 -1.56019 0 0.12178 0.24636 0 3.2594 -0.19492 0 -0.18838 -0.30745 0.43813 -2.31545
GLN_93 -5.02252 0.36065 5.89063 -0.26784 0.06225 0.21838 2.55289 -2.79822 -0.02302 -0.25365 -2.11204 -0.51038 0 0 0 0 0 0.10245 0.26282 0 2.70804 -0.06648 0 -0.18838 -0.2617 0.4269 1.08077
ALA_94 -4.81386 0.37952 3.28369 -0.02068 0 0 2.27722 -2.31017 -0 -0 -2.12299 -0.37535 0 0 0 0 0 0.21276 0 0 0 -0.28151 0 1.8394 -0.35917 0.30734 -1.98381
ILE_95 -9.34634 1.78179 3.76493 -0.69354 0.59926 0.16905 3.34435 -3.15151 -0.00074 -0.00625 -2.38351 0.24504 0 0 0 0 0 -0.07073 0.07652 0.58225 0 -0.40387 0 0.73287 -0.28021 0.8345 -4.20615
SER_96 -5.51045 0.34816 5.70138 -0.02347 0 0.02208 3.02137 -2.93147 -0 -0 -2.70507 -0.41194 0 0 0 0 0 0.22793 0.00678 0.56122 0 0.2866 0.60396 -0.77834 -0.02416 0.81689 -0.78853
LYS_97 -5.47646 0.30883 7.19888 -0.41199 0.07016 0.20616 3.63517 -3.20061 -0 -0 -4.33512 0.06277 0 0 0 -0.82602 0 0.08083 0.0601 2.59755 0 0.03082 0 -1.5107 -0.15651 0.45125 -1.21488
ALA_98 -6.36052 0.99338 3.63479 -0.02352 0 0 2.91407 -2.82041 -0 -0 -1.58282 -0.37293 0 0 0 0 0 0.00806 0 0 0 -0.32553 0 1.8394 -0.53005 0.47227 -2.15382
VAL_99 -8.91949 1.7225 4.45489 -0.29779 0.18069 0.0625 3.43878 -3.36558 -0.00441 -0.06028 -2.23236 0.04524 0 0 0 0 0 0.00778 0.00206 0.02541 0 -0.34113 0 1.9342 -0.33368 0.51151 -3.16915
GLY_100 -4.18727 0.22298 4.8016 -4e-05 0 0 2.39229 -2.40048 -0.04147 -0.23403 -2.32355 -0.43694 0 0 0 0 0 -0.07329 0 0 0 0.44391 0 0.83697 0.17903 0.47026 -0.35005
TYR_101 -10.7074 1.28001 5.16829 -0.54403 0.28964 0.25253 3.35837 -3.4758 -0.01162 -0.09714 -2.56353 -0.30696 0 0 0 0 0 -0.01494 0.00684 0 2.92163 0.14699 3e-05 1.2797 0.02988 0.66535 -2.32212
THR_102 -7.40215 0.59379 5.68271 -0.11822 0.03173 0.05875 3.7655 -3.25662 -0.00479 -0.03014 -2.35857 -0.64861 0 0 0 0 0 -0.0478 0.13332 1.07797 0 0.04788 2.30557 -1.0874 -0.13285 1.08458 -0.30536
ARG_103 -7.38326 0.64484 5.98086 -0.79889 0.14768 0.53607 2.76107 -2.9961 -0.03523 -0.29536 -2.48777 0.37992 0 0 0 0 0 -0.00158 0.10262 2.44957 0 -0.03853 0 -1.2888 -0.05288 0.70548 -1.67028
ARG_104 -7.3323 0.32517 7.06718 -0.60989 0.08152 0.34513 3.58353 -3.37792 -0 -0 -4.97772 0.50341 0 0 0 -1.69849 0 -0.02812 0.09165 2.43051 0 -0.06692 0 -1.2888 -0.20835 0.50769 -4.65272
VAL_105 -7.64959 1.06332 4.08207 -0.35749 0.1993 0.08744 2.70783 -2.85081 -0.01481 -0.05092 -2.11662 -0.03899 0 0 0 0 0 -0.0432 4e-05 1.02258 0 -0.21738 0 1.9342 -0.20655 0.76727 -1.6823
LEU_106 -10.2538 1.34526 4.04954 -0.51573 0.33329 0.12324 2.87148 -3.15284 -0 -0 -3.37666 0.24207 0 0 0 0 0 0.03356 0.00362 0.33605 0 -0.29186 0 0.18072 -0.18533 0.80785 -7.44949
MET_107 -6.98744 0.36597 6.05713 -0.41602 0.14617 0.13567 2.39436 -2.80018 -0.00479 -0.03014 -2.36247 -0.2065 0 0 0 0 0 0.05208 0.11914 2.11431 0 0.04266 0 0.60916 -0.15701 0.58928 -0.33863
THR_108 -5.22252 0.23292 5.94608 -0.20251 0.11674 0.07343 3.25221 -2.79012 -0 -0 -4.29206 -0.09675 0 0 0 0 0 2e-05 0.00161 0.05731 0 -0.01751 2.30423 -1.0874 0.0772 0.26586 -1.38129
VAL_109 -6.96673 0.33959 4.12077 -0.30654 0.1616 0.06981 2.79298 -2.70672 -2e-05 -6e-05 -2.16642 -0.14598 0 0 0 0 0 -0.06881 0.00202 0.09772 0 -0.30225 0 1.9342 0.01732 0.20633 -2.92119
THR_110 -5.40746 0.27864 5.47777 -0.20423 0.12836 0.07474 2.49987 -2.51481 -0 -0 -2.17081 -0.01663 0 0 0 0 0 -0.00504 0.01772 0.06622 0 0.0154 2.28747 -1.0874 -0.00707 0.21662 -0.35061
LYS_111 -3.98113 0.12751 4.80971 -0.30722 0.02983 0.14234 1.59711 -2.04965 -0 -0 -1.8333 -0.04262 0 0 -0.46708 0 0 -0.04268 0.00257 1.88763 0 -0.11454 0 -1.5107 -0.07979 0.22064 -1.61139
THR_112 -3.92009 0.14197 4.31557 -0.209 0.16653 0.07715 1.69128 -1.92534 -0.00862 -0.12705 -2.19345 -0.07442 0 0 0 0 0 0.02942 0.01824 0.18061 0 0.02282 2.28429 -1.0874 0.07131 0.3666 -0.17958
MET_113 -5.5811 0.2353 4.06421 -0.48838 0.14816 0.07408 1.80993 -2.05039 -0.00025 -0.00142 -0.26244 0.00117 0 0 0 0 0 0.10688 0.04389 1.63731 0 0.10382 0 0.60916 0.12131 0.41905 0.9903
ARG_114 -3.23229 0.11564 4.54252 -1.5998 0.45817 1.48988 1.4094 -2.12245 -0.00397 -0.01258 -2.49918 0.04788 0 0 -0.46708 0 0 -0.03942 0.04742 3.50315 0 -0.05368 0 -1.2888 -0.26415 0.43009 0.46073
ASN_115 -3.94573 0.65865 3.13709 -0.19814 0.02319 0.31909 1.87476 -1.46977 -0.00666 -0.02208 -0.91119 -0.57572 0 0 0 0 0 -0.02921 0.01165 0 2.61487 -0.58143 0 -0.93687 -0.16375 0.45577 0.25454
GLY_116 -3.77381 0.86334 4.04075 -4e-05 0 0 2.43023 -2.02575 -0 -0 -2.05828 -0.39946 0 0 0 0 0 0.00619 0 0 0 0.39127 0 0.83697 5.72908 1.26218 7.30267
PRO_117 -4.5416 0.84925 3.11245 -0.07394 0 0.04492 1.59259 -1.52386 -0 -0 -1.1988 0.56596 0 0 0 0 0 -0.12546 0.04148 0.39817 0 -0.63394 0 -2.4119 5.62128 1.33977 3.05636
ILE_118 -6.16593 0.60877 3.7811 -0.67372 0.5715 0.15666 2.28983 -2.12847 -0 -0 -0.57885 0.06718 0 0 0 0 0 -0.04857 0.00568 0.70851 0 -0.32587 0 0.73287 -0.1368 0.78428 -0.35181
PHE_119 -9.5471 1.12702 3.98413 -0.81753 0.02844 0.26212 3.07364 -2.76146 -0.00709 -0.02883 -2.37261 -0.02436 0 0 0 0 0 -0.01213 0.0065 0 1.90821 -0.27872 0 1.0402 -0.08168 0.72996 -3.77129
THR_120 -6.44809 1.0143 5.03735 -0.11375 0.07524 0.04603 2.25897 -2.6917 -0.03235 -0.18238 -0.26772 -1.30837 0 0 0 0 0 0.04075 0.00024 1.02406 0 0.04925 2.28364 -1.0874 0.74015 0.60955 1.04777
ARG_121 -7.28496 0.65233 7.57107 -0.44895 0.08057 0.26962 4.1591 -3.38738 -0.02405 -0.1096 -4.35741 0.00209 0 0 0 -1.09409 0 0.22795 0.05958 1.59416 0 -0.17869 0 -1.2888 0.88295 0.96928 -1.70523
LEU_122 -5.42921 0.87846 3.3233 -0.49615 0.32556 0.12449 1.16845 -2.00718 -0 -0 0.2879 0.22478 0 0 0 0 0 0.01542 0.22577 0.28828 0 -0.31402 0 0.18072 -0.09752 0.95206 -0.34889
LEU_123 -1.92273 0.13852 1.56552 -0.50839 0.21401 0.14583 0.04247 -0.78907 -0.0004 -0.0015 0.002 0.07222 0 0 0 0 0 -0.05005 0.03046 0.13347 0 -0.12038 0 0.18072 -0.47534 0.51303 -0.82962
GLY_124 -1.64869 0.14977 1.71066 -8e-05 0 0 0.91632 -0.91119 -0.0004 -0.0015 -0.46698 -0.28652 0 0 0 0 0 0.11833 0 0 0 -0.40411 0 0.83697 1.11283 0.41183 1.53726
ALA_125 -2.67669 0.64336 2.53201 -0.02802 0.01005 0 0.90839 -1.37598 -0 -0 -0.83484 -0.46878 0 0 0 0 0 0.03412 0 0 0 -0.24517 0 1.8394 2.39119 0.87839 3.60746
LYS_126 -3.09034 0.31229 2.44346 -0.29695 0.04162 0.14398 0.48844 -1.09612 -0 -0 -0.14198 -0.21704 0 0 0 0 0 0.0041 0.01866 1.00947 0 0.10692 0 -1.5107 2.6171 3.48887 4.3218
ASN_127 -7.46169 1.10196 7.68508 -0.16106 0.00888 0.2084 3.47509 -3.67825 -0.06574 -0.27732 -1.84326 -0.93792 0 0 -1.03154 0 0 0.19805 0.17483 0 2.22126 -0.29319 0 -0.93687 1.6655 3.79763 3.84984
LEU_128 -6.94569 0.99727 3.88134 -0.43549 0.08018 0.077 2.44498 -2.60229 -0.01436 -0.08525 -2.46969 0.3349 0 0 -1.03154 0 0 0.13982 0.31721 1.36055 0 0.23285 0 0.18072 2.4931 2.54063 1.49625
SER_129 -5.30723 0.4271 4.47145 -0.02567 0 0.04146 2.53058 -2.48294 -0 -0 -1.58806 -1.10375 0 0 0 0 0 -0.03371 0.14578 1.06618 0 0.31266 0.60057 -0.77834 2.46639 1.86899 2.61148
GLY_130 -3.75654 0.33556 3.89242 -5e-05 0 0 2.07408 -2.17852 -0.01692 -0.13038 -1.49642 -0.40063 0 0 0 0 0 -0.05133 0 0 0 0.24524 0 0.83697 0.63632 0.32289 0.31269
GLN_131 -6.70153 0.26747 6.95331 -0.92777 0.19058 1.04056 3.2311 -3.33164 -0 -0 -2.92189 -0.93926 0 0 0 -0.67887 0 -0.03679 0.0183 0 2.81596 -0.17029 0 -0.18838 0.47131 0.32334 -0.58448
ALA_132 -5.34159 0.66028 4.04778 -0.02149 0 0 2.65399 -2.66249 -0.02582 -0.10897 -2.46073 -0.34776 0 0 0 0 0 -0.00669 0 0 0 -0.12741 0 1.8394 -0.23072 0.53227 -1.59994
LEU_133 -6.62856 0.45821 5.58128 -0.62186 0.26226 0.17508 2.79431 -2.9483 -0.01333 -0.08108 -1.89248 0.00855 0 0 0 0 0 0.07563 0.06171 1.3125 0 -0.29644 0 0.18072 -0.22886 0.87586 -0.92479
ALA_134 -4.34069 0.19664 4.4368 -0.02116 0 0 2.62249 -2.54494 -0 -0 -2.94873 -0.35055 0 0 0 0 0 0.01603 0 0 0 -0.14916 0 1.8394 -0.26676 0.6939 -0.81672
SER_135 -5.49153 0.25869 5.80298 -0.0237 0 0.02142 2.87321 -2.79593 -0.01681 -0.22259 -2.59366 -0.3644 0 0 0 -0.67887 0 -0.01455 0.00739 0.47106 0 0.31108 0.60882 -0.77834 -0.11739 0.24494 -2.49817
LEU_136 -9.12544 1.58697 4.0063 -0.57592 0.22144 0.16341 3.13442 -3.11543 -0 -0 -2.23848 0.16297 0 0 0 0 0 0.22479 0.70347 0.87848 0 -0.23773 0 0.18072 -0.0617 1.12886 -2.96287
GLU_137 -4.86676 0.19792 6.79286 -0.35028 0.1358 0.41612 3.17206 -3.0232 -0.0055 -0.08034 -3.77711 -0.62035 0 0 0 -0.42912 0 -0.02387 0.00064 0 3.55612 -0.2383 0 -2.7348 -0.34639 1.24604 -0.97844
THR_138 -4.7036 0.21152 4.82244 -0.19947 0.10679 0.07118 2.52718 -2.45671 -0.0111 -0.10745 -2.53511 -0.09891 0 0 0 0 0 0.04097 0.00534 0.06954 0 0.02613 2.30801 -1.0874 -0.21446 0.4622 -0.76292
LEU_139 -9.08332 1.13723 3.72417 -0.74146 0.50291 0.21405 2.89988 -2.98628 -0.00842 -0.05255 -2.33884 0.29218 0 0 0 0 0 0.03144 0.02792 2.73906 0 -0.31014 0 0.18072 -0.09142 0.9206 -2.94223
VAL_140 -7.5075 1.13298 4.75122 -0.32298 0.3524 0.07534 3.24797 -3.10935 -0 -0 -2.56471 -0.185 0 0 0 0 0 -0.01372 0.00057 0.12167 0 -0.15558 0 1.9342 -0.12957 1.32086 -1.05119
GLU_141 -5.89916 0.50362 7.09539 -0.22739 0.03653 0.31247 3.03243 -3.14766 -0.0055 -0.08034 -2.63526 -0.60936 0 0 0 -0.62502 0 0.00648 0.20973 0 3.18582 -0.2199 0 -2.7348 -0.24449 0.93195 -1.11444
SER_142 -6.35801 0.70669 6.01813 -0.02232 0 0.02078 2.48263 -3.10975 -0 -0 -1.75309 -0.36675 0 0 0 0 0 -0.01843 0.00475 0.50208 0 0.317 0.60106 -0.77834 -0.23285 0.49753 -1.4889
VAL_143 -8.90411 0.97985 4.11533 -0.29717 0.13989 0.05983 2.79996 -3.24238 -0.0118 -0.05587 -2.98201 0.03013 0 0 -0.69082 0 0 0.11616 0.08521 0.05593 0 -0.2676 0 1.9342 -0.00891 0.49624 -5.64795
LEU_144 -10.2529 1.59943 4.68705 -0.52765 0.40458 0.12513 3.74891 -3.45101 -0.00842 -0.05255 -3.52346 0.29311 0 0 0 0 0 0.08787 0.00128 0.30806 0 -0.29765 0 0.18072 -0.21372 0.80051 -6.09074
ARG_145 -6.82613 0.62468 8.23405 -0.72023 0.13332 0.46964 3.37967 -3.74029 -0.01766 -0.15327 -3.01148 0.26634 0 0 0 -0.62502 0 -0.02445 0.32947 1.6813 0 -0.17567 0 -1.2888 -0.42417 0.93982 -0.94888
SER_146 -3.91793 0.35413 4.28354 -0.03775 0.00027 0.05286 2.21024 -2.04755 -0 -0 -1.83571 -0.47404 0 0 -0.58877 -0.5041 0 -0.01195 0.14327 0.15109 0 -0.32843 1.86421 -0.77834 -0.4914 0.76252 -1.19385
ILE_147 -6.99848 0.89026 3.13758 -0.5724 0.21908 0.20536 2.01542 -2.30811 -0.04341 -0.16106 -1.08854 -0.23248 0 0 0 0 0 -0.00786 0.1379 0.37362 0 0.16549 0 0.73287 -0.1164 0.68612 -2.96504
ASN_148 -2.86248 0.16723 3.23365 -0.19492 0.03466 0.32945 1.30582 -1.6553 -0.02402 -0.11173 -1.68285 -0.98852 0 0 -0.21458 0 0 -0.1034 0.02516 0 1.86814 -0.96901 0 -0.93687 -0.28913 0.58399 -2.48473
VAL_149 -8.72166 1.51087 2.79213 -0.29003 0.29564 0.06577 1.72513 -2.44695 -0.04165 -0.1535 -0.14484 -0.23782 0 0 0 0 0 0.18474 0.06808 0.29867 0 -0.79547 0 1.9342 -0.63301 0.58415 -4.00554
LYS_150 -3.66065 0.27093 3.68708 -0.29249 0.03612 0.13647 2.02047 -1.70048 -0.01752 -0.06672 -2.08191 -0.11169 0 0 0 0 0 0.03703 0.00334 1.93847 0 -0.0674 0 -1.5107 -0.26338 0.59226 -1.05079
LYS_151 -4.77735 0.46989 4.94209 -0.41296 0.04964 0.23677 2.54852 -2.07332 -0 -0 -2.9024 -0.17349 0 0 0 -0.42912 0 -0.07255 0.02954 1.89026 0 -0.06815 0 -1.5107 -0.11651 0.34793 -2.02193
SER_152 -2.08362 0.15607 2.20581 -0.02969 0.00035 0.04824 0.44055 -1.09992 -0 -0 0.16104 -0.9923 0 0 0 0 0 -0.01165 0.00316 0.15964 0 -0.26596 0.60651 -0.77834 -0.39184 0.26438 -1.60757
ARG_153 -6.20061 0.4694 5.56632 -0.49488 0.05237 0.25757 3.32996 -2.87719 -0.00756 -0.04506 -2.90183 0.39921 0 0 -0.21458 0 0 0.04503 0.20666 1.96259 0 0.00012 0 -1.2888 0.03841 0.58606 -1.1168
PHE_154 -10.1256 1.86993 2.83436 -0.90197 0.07319 0.28181 3.09625 -3.02822 -0 -0 -1.74471 0.01703 0 0 0 0 0 -0.03331 0.24963 0 2.16581 -0.17855 0 1.0402 0.29009 1.00326 -3.09084
MET_155 -3.95558 0.39666 3.28098 -0.34103 0.06041 0.11332 1.24588 -1.58626 -7e-05 -0.00082 -1.1197 -0.05684 0 0 0 0 0 -0.01031 0.0477 1.89231 0 0.11514 0 0.60916 -0.02663 0.7137 1.37802
SER_156 -1.77877 0.31891 2.57014 -0.02414 0 0.02228 1.15459 -1.22934 -0 -0 -0.3907 0.10748 0 0 0 0 0 -0.0523 0.00545 0.37687 0 0.21253 0.60003 -0.77834 0.34208 0.28432 1.7411
GLY_157 -3.64459 0.47423 3.70821 -6e-05 0 0 2.19135 -1.92866 -0.00118 -0.01233 -1.70108 -0.3519 0 0 0 0 0 -0.06434 0 0 0 0.38415 0 0.83697 0.32741 0.50851 0.7267
ALA_158 -6.0275 0.76208 3.05375 -0.02355 0 0 2.80834 -2.44095 -0.0058 -0.0375 -2.57473 -0.35785 0 0 0 0 0 -0.03753 0 0 0 -0.42324 0 1.8394 -0.22582 0.84615 -2.84474
GLU_159 -2.99656 0.67925 3.09647 -0.34258 0.08596 0.40321 0.77435 -1.41866 -0 -0 -0.35687 -0.57101 0 0 0 0 0 0.60359 0.06133 0 2.82648 0.0854 0 -2.7348 5.48897 1.88108 7.56558
PRO_160 -4.76218 0.82887 3.84452 -0.08465 0.0001 0.05228 1.85748 -1.69658 -0 -0 -1.93461 0.72928 0 0 0 0 0 0.04347 0.00524 0.29874 0 0.70399 0 -2.4119 5.9837 1.77674 5.2345
LEU_161 -9.07684 1.26914 4.07175 -0.49702 0.38383 0.12221 2.98292 -3.04237 -0 -0 -1.4693 0.21727 0 0 0 0 0 0.2718 0.05068 0.30027 0 -0.31608 0 0.18072 0.05068 1.01604 -3.4843
TYR_162 -9.05688 1.17157 4.83656 -0.53835 0.191 0.22866 2.31759 -3.16756 -0.02375 -0.15747 -3.05939 -0.3368 0 0 0 -0.79882 0 -0.06723 0.09711 0 3.11388 0.16794 0.0411 1.2797 -0.32936 1.18807 -2.90242
LYS_163 -3.40213 0.39563 3.89946 -0.29412 0.03241 0.1336 1.57319 -1.81924 -0 -0 -0.51223 -0.11309 0 0 0 0 0 0.04285 0.03937 1.98558 0 -0.1184 0 -1.5107 -0.14747 0.70374 0.88844
ASN_164 -3.86859 0.16013 2.96163 -0.17728 0.0372 0.26836 1.34432 -1.67974 -0 -0 -0.28532 -0.33683 0 0 0 0 0 0.17567 0.00092 0 1.44172 0.24644 0 -0.93687 -0.02774 0.32534 -0.35064
ASN_165 -7.24949 0.82355 6.73827 -0.33255 0.25321 0.62256 4.18075 -3.62282 -0 -0 -3.37885 -0.95679 0 0 -0.70344 -1.05609 0 -0.03851 0.2974 0 1.87463 -0.74444 0 -0.93687 0.26387 0.63974 -3.32585
LYS_166 -3.57218 0.12962 3.74976 -0.43361 0.07394 0.23901 1.55244 -1.84919 -0 -0 -1.43727 0.05853 0 0 0 0 0 -0.11534 0.00531 1.41507 0 -0.02651 0 -1.5107 0.01125 0.62483 -1.08503
VAL_167 -7.41787 0.94137 3.71815 -0.30908 0.19629 0.07133 2.66969 -2.59004 -0 -0 -1.64746 -0.33252 0 0 -0.60139 0 0 -0.06918 0.04078 0.21675 0 -0.29357 0 1.9342 -0.33651 0.44227 -3.36681
ALA_168 -5.95622 0.31508 3.75125 -0.02206 0 0 2.60296 -2.62497 -0 -0 -1.40355 -0.37403 0 0 0 0 0 -0.02883 0 0 0 -0.27005 0 1.8394 -0.32572 0.41525 -2.08149
GLN_169 -6.56526 0.60567 5.6225 -0.39175 0.07191 0.24503 2.24283 -2.83467 -0.02478 -0.14579 -1.3749 -0.62678 0 0 0 0 0 0.07373 0.08802 0 3.44367 0.00652 0 -0.18838 -0.32118 0.264 0.19042
HIS_170 -6.66237 0.32897 6.36375 -0.5758 0.00233 0.58263 2.93459 -3.19107 -0.02875 -0.12175 -3.21878 -0.35287 0 0 0 0 0 -0.01585 0.02734 0 1.60179 -0.15521 0 -0.45461 -0.01829 0.44501 -2.50893
ILE_171 -9.71625 1.74224 3.91626 -0.51483 0.64144 0.10032 2.94102 -3.20699 -0 -0 -2.28761 0.08428 0 0 0 0 0 -0.05994 0.11738 0.45831 0 -0.46199 0 0.73287 0.1314 0.86832 -4.51376
ASP_172 -6.17116 0.3438 7.43671 -0.10781 0.00467 0.32968 3.87554 -3.41847 -0.00933 -0.12108 -4.33893 -0.38553 0 0 0 -0.79882 0 -0.04579 0.03704 0 1.74807 0.21339 0 -2.3716 -0.04284 1.03179 -2.79069
ASN_173 -4.62922 0.14583 5.532 -0.17543 0.03361 0.25791 2.19109 -2.61027 -0.02478 -0.14579 -2.13322 -0.31128 0 0 0 0 0 -0.00225 0.00016 0 1.42617 0.44087 0 -0.93687 -0.05285 0.54872 -0.44559
THR_174 -7.61378 0.88933 5.89659 -0.21554 0.2272 0.07771 3.21687 -3.34742 -0.01744 -0.1265 -3.47033 -0.07393 0 0 0 0 0 0.01858 0.04606 0.09992 0 -0.01867 2.24061 -1.0874 0.12016 0.40163 -2.73635
GLU_175 -7.17178 0.5031 7.59092 -0.36587 0.15248 0.45273 3.05729 -3.46197 -0.01785 -0.16999 -2.64342 -0.66816 0 0 0 0 0 -0.02962 0.01835 0 3.21266 -0.09944 0 -2.7348 -0.10577 0.55629 -1.92485
LYS_176 -5.65192 0.32047 5.45922 -0.30282 0.03077 0.13355 2.54474 -2.63627 -0.02256 -0.14514 -2.63794 -0.01624 0 0 0 0 0 0.16324 0.06162 1.6863 0 -0.02379 0 -1.5107 -0.31438 0.46978 -2.39207
MET_177 -6.63824 0.90872 5.20432 -0.33556 0.07048 0.09428 2.57672 -2.82128 -0 -0 -1.68134 0.01281 0 0 0 0 0 0.04049 0.00842 1.80688 0 0.11465 0 0.60916 0.05299 0.43656 0.46006
ASN_178 -8.23099 0.79442 6.26676 -0.17303 0.00708 0.24983 3.02697 -3.45136 -0.01021 -0.12311 -2.2315 -0.39042 0 0 0 0 0 -0.00453 0.02444 0 1.44528 0.39503 0 -0.93687 0.28597 0.53532 -2.52092
MET_179 -7.23855 0.69817 4.06361 -0.53907 0.23947 0.05086 1.81148 -2.4595 -0 -0 -1.22438 -0.05361 0 0 0 0 0 -0.01592 0.15173 2.16346 0 0.12945 0 0.60916 0.33173 0.58783 -0.69409
MET_180 -7.31842 0.55891 4.8651 -0.37516 0.07444 0.16044 1.74096 -2.54513 -0.00852 -0.04891 -1.1626 -0.19238 0 0 0 0 0 0.0397 0.23768 1.65854 0 0.12728 0 0.60916 -0.00339 0.90836 -0.67395
MET_181 -8.22785 0.87945 3.56653 -0.20124 0.00612 0.06884 1.63072 -2.04123 -0 -0 -1.24581 -0.19116 0 0 0 0 0 0.16865 0.65007 1.93011 0 0.05298 0 0.60916 -0.14566 0.89298 -1.59733
ASP_182 -5.0758 0.83877 4.86489 -0.19918 0.02797 0.6415 1.55878 -2.35574 -0.00101 -0.0253 -2.62665 -1.04559 0 0 0 -0.83785 0 0.03697 0.14612 0 1.78613 -0.87224 0 -2.3716 0.60028 0.89993 -4.00963
PHE_183 -6.25165 0.92339 4.6394 -0.56332 0.02638 -0.06126 3.0867 -2.58114 -0 -0 -0.68845 -0.35895 0 0 0 0 0 0.22729 0.00684 0 1.96412 -0.4246 0 1.0402 0.69008 1.15474 2.82976
SER_184 -5.5669 0.76133 5.05195 -0.03019 2e-05 0.04984 3.02599 -2.55253 -0 -0 -2.26434 -1.00595 0 0 0 0 0 0.28024 0.05726 0.14255 0 -0.37367 0.61991 -0.77834 0.04882 0.73762 -1.79641
PHE_185 -7.86172 1.18805 4.18956 -1.0123 0.07696 0.41503 2.35202 -2.81023 -0.00859 -0.10734 -0.99068 0.03514 0 0 0 0 0 -0.05666 0.05058 0 1.98559 -0.08066 0 1.0402 -0.13219 0.32696 -1.40029
ALA_186 -3.62654 0.58502 2.02245 -0.02581 0.00072 0 1.16515 -1.47707 -0.00833 -0.10522 -0.38241 -0.39248 0 0 0 0 0 -0.07235 0 0 0 -0.1611 0 1.8394 -0.20617 0.38482 -0.45992
ASN_187 -5.17193 0.72349 4.22868 -0.41396 0.06594 0.8484 1.55792 -2.10492 -0.04842 -0.25356 -1.28165 -0.52135 0 0 0 -0.79752 0 -0.05806 0.01175 0 2.67535 -0.61627 0 -0.93687 -0.48482 0.51317 -2.06463
ARG_188 -2.88201 0.19238 3.7889 -0.47295 0.08424 0.29937 1.72675 -1.81081 -0.0013 -0.00463 -1.87802 -0.17303 0 0 -0.45794 0 0 -0.10834 0.00944 1.73498 0 -0.12989 0 -1.2888 -0.3813 0.40187 -1.35107
ASN_189 -4.02831 0.31521 4.23029 -0.20167 0.0519 0.33216 1.31876 -2.01354 -0.04139 -0.15297 -0.94645 -0.70743 0 0 0 -0.79752 0 -0.05158 0.08334 0 3.68235 -0.61555 0 -0.93687 -0.40886 0.31122 -0.57691
ASN_190 -6.16015 0.4551 4.90001 -0.26735 0.0623 0.41183 1.97021 -2.48887 -0.02298 -0.23265 -0.86723 -0.76467 0 0 -0.60504 -1.11111 0 0.17996 0.11881 0 2.57196 0.21402 0 -0.93687 0.01247 0.41376 -2.14648
ARG_191 -2.5454 0.06816 2.99754 -1.00142 0.33617 0.80235 0.63106 -1.37915 -0 -0 -0.94246 -0.14109 0 0 -0.45794 0 0 -0.05469 0.06108 2.99989 0 -0.18541 0 -1.2888 0.25726 0.49997 0.65712
GLN_192 -6.24864 0.48295 5.22273 -0.24409 0.02648 0.17685 2.93306 -2.48637 -0.03064 -0.29157 -2.78152 -0.21345 0 0 -0.60504 -2.0906 0 0.01205 0.12858 0 3.70741 -0.01302 0 -0.18838 -0.13624 0.36835 -2.27107
ASN_193 -4.34921 0.21315 4.72724 -0.34441 0.06866 0.676 1.55484 -2.17136 -0.01372 -0.22289 -1.34119 -0.79791 0 0 -0.85815 0 0 -0.01057 0.00046 0 1.8887 -0.53392 0 -0.93687 -0.03705 0.47814 -2.01006
ILE_194 -8.66229 1.25831 2.46028 -0.47838 0.41955 0.09912 1.3569 -2.31482 -0.00998 -0.06327 -0.78293 0.10998 0 0 0 0 0 -0.06024 0.10746 0.5281 0 -0.74739 0 0.73287 -0.16119 0.71625 -5.49169
THR_195 -5.4856 0.58848 4.58043 -0.18974 0.08922 0.06677 2.59736 -2.46176 -0 -0 -2.75105 -0.88175 0 0 -0.96026 0 0 0.06511 0.04857 0.83672 0 -0.65124 2.54111 -1.0874 -0.01742 0.7559 -2.31656
ALA_196 -1.67609 0.09577 1.56854 -0.02322 0 0 0.76429 -0.90542 -0.00834 -0.08466 -0.5934 -0.37003 0 0 -0.14182 0 0 -0.08062 0 0 0 -0.40077 0 1.8394 -0.11346 0.4989 0.36908
ASP_197 -3.67156 0.51215 2.3934 -0.12669 0.0313 0.39479 0.49196 -1.41793 -0 -0 -0.76594 -0.21245 0 0 0 0 0 0.08066 0.05656 0 2.3588 -0.3639 0 -2.3716 -0.71972 0.42537 -2.9048
THR_198 -5.00917 0.46809 3.57679 -0.10218 0.05534 0.06686 1.90169 -2.02841 -0.00689 -0.10929 -1.16687 -0.36568 0 0 -0.37713 0 0 -0.00946 0.02586 0.13406 0 -0.63389 2.35366 -1.0874 -0.59883 0.80269 -2.11016
LEU_199 -7.46518 0.88266 3.73004 -0.46679 0.28814 0.07794 1.94421 -2.3792 -0 -0 -1.34203 0.19677 0 0 0 0 0 0.03577 0.02395 0.49973 0 -0.10514 0 0.18072 -0.13126 0.70133 -3.32833
SER_200 -4.66761 0.37962 4.15941 -0.02993 0 0.04963 1.8456 -2.03413 -0.00692 -0.09711 -2.47079 -1.07596 0 0 0 0 0 -0.00985 0.00143 0.16533 0 -0.20735 0.60267 -0.77834 -0.2716 0.40273 -4.04316
ARG_201 -6.80258 0.76409 6.37612 -0.61826 0.10481 0.3483 2.56318 -2.88269 -0 -0 -1.69326 0.1871 0 0 0 -0.83785 0 -0.0258 0.2518 2.51774 0 -0.13923 0 -1.2888 -0.5718 0.38197 -1.36516
MET_202 -6.88803 0.34773 5.11532 -0.71065 0.21512 0.33921 2.59696 -2.77131 -0 -0 -1.54806 -0.19607 0 0 0 0 0 0.32017 0.04289 2.24325 0 0.0131 0 0.60916 -0.1905 0.38008 -0.08164
HIS_203 -7.33029 0.41612 7.2176 -0.71989 0.01196 0.75427 2.86788 -3.50772 -0.00592 -0.07181 -1.85506 -0.59437 0 0 0 -0.97949 0 0.06804 0.00032 0 2.93565 -0.03267 0 -0.45461 -0.01899 0.43725 -0.86173
THR_204 -3.54128 0.23184 4.68194 -0.20466 0.12494 0.07441 1.99169 -2.1103 -0 -0 -1.63722 -0.08804 0 0 0 0 0 0.00908 1e-05 0.17451 0 0.16374 2.30057 -1.0874 -0.05667 0.45402 1.48119
GLN_205 -4.349 0.36681 3.95502 -0.29806 0.0558 0.27013 1.48935 -2.05443 -0 -0 -0.93149 -0.60081 0 0 0 0 0 -0.06614 0.05992 0 2.85105 -0.06165 0 -0.18838 0.13333 0.4565 1.08794
ASN_206 -4.0054 0.57571 4.37438 -0.19558 0.06644 0.32975 2.23913 -2.26034 -0 -0 -2.84639 -0.94018 0 0 0 -1.03137 0 0.04286 0.03673 0 2.11429 -0.91587 0 -0.93687 -0.10111 0.73479 -2.71904
ALA_207 -3.12201 0.3638 2.99612 -0.03051 0.01226 0 1.90086 -1.79329 -0 -0 -1.05925 -0.51482 0 0 0 0 0 0.16263 0 0 0 -0.09784 0 1.8394 -0.07566 0.78174 1.36344
HIS_208 -3.76132 0.45863 3.53179 -0.44848 0.03369 0.53426 1.52041 -1.85863 -0.00055 -0.01061 -1.50266 -0.27267 0 0 0 -1.03137 0 0.02463 0.00578 0 1.7237 -0.16264 0 -0.45461 0.27775 0.44779 -0.94512
GLY_209 -1.07519 0.22102 1.51414 -6e-05 0 0 0.47847 -0.76013 -0 -0 -0.41959 -0.40157 0 0 0 0 0 -0.1177 0 0 0 0.36055 0 0.83697 0.08739 0.18276 0.90706
THR_210 -4.57492 0.35607 4.03074 -0.11299 0.04496 0.07691 2.09325 -2.04622 -0 -0 -1.57957 -0.5543 0 0 -0.85815 0 0 -0.02197 0.05089 0.04541 0 -0.36026 2.29636 -1.0874 -0.30575 0.31938 -2.18753
SER:CtermProteinFull_211 -1.64702 0.07733 2.48901 -0.03701 0 0.09517 0.75073 -0.96246 -0.00834 -0.08466 -1.42156 0.8674 0 0 -0.44131 0 0 0 1e-05 0.08299 0 0 0.60029 -0.77834 -0.2744 0.48599 -0.20617
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197271 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 117.159
ATOM      1  N   ILE A   1     -10.066  11.127  11.720  1.00  8.650          N  
ATOM      2  CA  ILE A   1     -10.314  12.472  11.199  1.00  7.890          C  
ATOM      3  C   ILE A   1      -9.188  13.445  11.596  1.00  7.020          C  
ATOM      4  O   ILE A   1      -8.704  13.352  12.719  1.00  6.750          O  
ATOM      5  CB  ILE A   1     -11.685  12.994  11.726  1.00 11.350          C  
ATOM      6  CG1 ILE A   1     -12.844  12.107  11.155  1.00 11.350          C  
ATOM      7  CG2 ILE A   1     -11.896  14.500  11.428  1.00 11.350          C  
ATOM      8  CD1 ILE A   1     -14.204  12.347  11.794  1.00 11.350          C  
ATOM      9 1H   ILE A   1      -9.943  10.468  10.965  1.00 10.380          H  
ATOM     10 2H   ILE A   1      -9.242  11.144  12.306  1.00 10.380          H  
ATOM     11 3H   ILE A   1     -10.852  10.838  12.284  1.00 10.380          H  
ATOM     12  HA  ILE A   1     -10.381  12.381  10.123  1.00  9.470          H  
ATOM     13  HB  ILE A   1     -11.703  12.866  12.808  1.00 13.620          H  
ATOM     14 1HG1 ILE A   1     -12.934  12.292  10.083  1.00 13.620          H  
ATOM     15 2HG1 ILE A   1     -12.601  11.060  11.305  1.00 13.620          H  
ATOM     16 1HG2 ILE A   1     -12.836  14.836  11.843  1.00 13.620          H  
ATOM     17 2HG2 ILE A   1     -11.107  15.077  11.885  1.00 13.620          H  
ATOM     18 3HG2 ILE A   1     -11.900  14.683  10.361  1.00 13.620          H  
ATOM     19 1HD1 ILE A   1     -14.935  11.680  11.335  1.00 13.620          H  
ATOM     20 2HD1 ILE A   1     -14.148  12.140  12.864  1.00 13.620          H  
ATOM     21 3HD1 ILE A   1     -14.525  13.371  11.644  1.00 13.620          H  
ATOM     22  N   PRO A   2      -8.634  14.256  10.661  1.00  6.760          N  
ATOM     23  CA  PRO A   2      -7.666  15.317  10.920  1.00  6.090          C  
ATOM     24  C   PRO A   2      -8.374  16.508  11.524  1.00  5.370          C  
ATOM     25  O   PRO A   2      -9.531  16.756  11.180  1.00  5.480          O  
ATOM     26  CB  PRO A   2      -7.139  15.649   9.531  1.00  9.130          C  
ATOM     27  CG  PRO A   2      -8.283  15.317   8.596  1.00  9.130          C  
ATOM     28  CD  PRO A   2      -8.995  14.125   9.226  1.00  9.130          C  
ATOM     29  HA  PRO A   2      -6.869  14.957  11.589  1.00  7.310          H  
ATOM     30 1HB  PRO A   2      -6.888  16.698   9.514  1.00 10.960          H  
ATOM     31 2HB  PRO A   2      -6.216  15.133   9.323  1.00 10.960          H  
ATOM     32 1HG  PRO A   2      -8.947  16.189   8.491  1.00 10.960          H  
ATOM     33 2HG  PRO A   2      -7.886  15.093   7.595  1.00 10.960          H  
ATOM     34 1HD  PRO A   2     -10.065  14.274   9.067  1.00 10.960          H  
ATOM     35 2HD  PRO A   2      -8.635  13.181   8.797  1.00 10.960          H  
ATOM     36  N   TYR A   3      -7.672  17.309  12.308  1.00  4.850          N  
ATOM     37  CA  TYR A   3      -8.282  18.515  12.856  1.00  4.180          C  
ATOM     38  C   TYR A   3      -7.452  19.770  12.591  1.00  3.400          C  
ATOM     39  O   TYR A   3      -6.259  19.684  12.283  1.00  3.450          O  
ATOM     40  CB  TYR A   3      -8.589  18.320  14.339  1.00  6.120          C  
ATOM     41  CG  TYR A   3      -9.581  17.190  14.581  1.00  6.120          C  
ATOM     42  CD1 TYR A   3      -9.125  15.920  14.864  1.00  6.120          C  
ATOM     43  CD2 TYR A   3     -10.945  17.424  14.487  1.00  6.120          C  
ATOM     44  CE1 TYR A   3     -10.020  14.898  15.067  1.00  6.120          C  
ATOM     45  CE2 TYR A   3     -11.839  16.391  14.686  1.00  6.120          C  
ATOM     46  CZ  TYR A   3     -11.375  15.133  14.980  1.00  6.120          C  
ATOM     47  OH  TYR A   3     -12.255  14.096  15.182  1.00  6.120          O  
ATOM     48  H   TYR A   3      -6.705  17.060  12.579  1.00  5.820          H  
ATOM     49  HA  TYR A   3      -9.238  18.665  12.355  1.00  5.020          H  
ATOM     50 1HB  TYR A   3      -7.667  18.086  14.875  1.00  7.340          H  
ATOM     51 2HB  TYR A   3      -9.001  19.233  14.759  1.00  7.340          H  
ATOM     52  HD1 TYR A   3      -8.054  15.723  14.926  1.00  7.340          H  
ATOM     53  HD2 TYR A   3     -11.314  18.421  14.253  1.00  7.340          H  
ATOM     54  HE1 TYR A   3      -9.653  13.897  15.290  1.00  7.340          H  
ATOM     55  HE2 TYR A   3     -12.909  16.574  14.611  1.00  7.340          H  
ATOM     56  HH  TYR A   3     -13.142  14.381  14.952  1.00  7.340          H  
ATOM     57  N   THR A   4      -8.086  20.943  12.729  1.00  3.090          N  
ATOM     58  CA  THR A   4      -7.460  22.254  12.506  1.00  2.880          C  
ATOM     59  C   THR A   4      -6.051  22.453  13.110  1.00  2.360          C  
ATOM     60  O   THR A   4      -5.189  22.986  12.413  1.00  2.160          O  
ATOM     61  CB  THR A   4      -8.401  23.403  12.955  1.00  4.120          C  
ATOM     62  OG1 THR A   4      -9.618  23.329  12.199  1.00  4.120          O  
ATOM     63  CG2 THR A   4      -7.729  24.756  12.689  1.00  4.120          C  
ATOM     64  H   THR A   4      -9.071  20.939  12.970  1.00  3.710          H  
ATOM     65  HA  THR A   4      -7.358  22.375  11.430  1.00  3.460          H  
ATOM     66  HB  THR A   4      -8.636  23.326  14.003  1.00  4.940          H  
ATOM     67  HG1 THR A   4     -10.262  23.947  12.563  1.00  4.940          H  
ATOM     68 1HG2 THR A   4      -8.405  25.555  12.984  1.00  4.940          H  
ATOM     69 2HG2 THR A   4      -6.804  24.849  13.257  1.00  4.940          H  
ATOM     70 3HG2 THR A   4      -7.511  24.843  11.630  1.00  4.940          H  
ATOM     71  N   PRO A   5      -5.716  22.031  14.356  1.00  2.280          N  
ATOM     72  CA  PRO A   5      -4.393  22.209  14.953  1.00  2.140          C  
ATOM     73  C   PRO A   5      -3.278  21.562  14.113  1.00  1.720          C  
ATOM     74  O   PRO A   5      -2.103  21.876  14.294  1.00  2.130          O  
ATOM     75  CB  PRO A   5      -4.542  21.527  16.319  1.00  3.210          C  
ATOM     76  CG  PRO A   5      -6.023  21.597  16.619  1.00  3.210          C  
ATOM     77  CD  PRO A   5      -6.687  21.403  15.286  1.00  3.210          C  
ATOM     78  HA  PRO A   5      -4.201  23.284  15.079  1.00  2.570          H  
ATOM     79 1HB  PRO A   5      -4.164  20.490  16.259  1.00  3.850          H  
ATOM     80 2HB  PRO A   5      -3.927  22.048  17.066  1.00  3.850          H  
ATOM     81 1HG  PRO A   5      -6.297  20.818  17.348  1.00  3.850          H  
ATOM     82 2HG  PRO A   5      -6.270  22.565  17.080  1.00  3.850          H  
ATOM     83 1HD  PRO A   5      -6.738  20.337  15.118  1.00  3.850          H  
ATOM     84 2HD  PRO A   5      -7.656  21.877  15.291  1.00  3.850          H  
ATOM     85  N   GLY A   6      -3.652  20.635  13.234  1.00  1.320          N  
ATOM     86  CA  GLY A   6      -2.764  19.932  12.336  1.00  1.230          C  
ATOM     87  C   GLY A   6      -2.916  20.563  10.953  1.00  1.020          C  
ATOM     88  O   GLY A   6      -1.946  21.066  10.359  1.00  1.140          O  
ATOM     89  H   GLY A   6      -4.634  20.395  13.135  1.00  1.580          H  
ATOM     90 1HA  GLY A   6      -1.736  20.003  12.685  1.00  1.480          H  
ATOM     91 2HA  GLY A   6      -3.036  18.877  12.301  1.00  1.480          H  
ATOM     92  N   ASN A   7      -4.147  20.518  10.437  1.00  0.910          N  
ATOM     93  CA  ASN A   7      -4.482  20.979   9.094  1.00  0.990          C  
ATOM     94  C   ASN A   7      -4.162  22.438   8.792  1.00  0.880          C  
ATOM     95  O   ASN A   7      -3.807  22.752   7.655  1.00  0.880          O  
ATOM     96  CB  ASN A   7      -5.960  20.815   8.835  1.00  1.350          C  
ATOM     97  CG  ASN A   7      -6.415  19.439   8.638  1.00  1.350          C  
ATOM     98  OD1 ASN A   7      -5.639  18.513   8.374  1.00  1.350          O  
ATOM     99  ND2 ASN A   7      -7.711  19.276   8.734  1.00  1.350          N  
ATOM    100  H   ASN A   7      -4.881  20.109  11.018  1.00  1.090          H  
ATOM    101  HA  ASN A   7      -3.924  20.370   8.386  1.00  1.190          H  
ATOM    102 1HB  ASN A   7      -6.507  21.235   9.666  1.00  1.620          H  
ATOM    103 2HB  ASN A   7      -6.221  21.385   7.958  1.00  1.620          H  
ATOM    104 1HD2 ASN A   7      -8.122  18.373   8.592  1.00  1.620          H  
ATOM    105 2HD2 ASN A   7      -8.296  20.062   8.927  1.00  1.620          H  
ATOM    106  N   LEU A   8      -4.316  23.348   9.753  1.00  0.860          N  
ATOM    107  CA  LEU A   8      -4.039  24.735   9.437  1.00  0.860          C  
ATOM    108  C   LEU A   8      -2.537  24.977   9.297  1.00  0.790          C  
ATOM    109  O   LEU A   8      -2.120  25.507   8.268  1.00  0.780          O  
ATOM    110  CB  LEU A   8      -4.757  25.691  10.404  1.00  1.200          C  
ATOM    111  CG  LEU A   8      -4.453  27.194  10.252  1.00  1.200          C  
ATOM    112  CD1 LEU A   8      -4.841  27.677   8.855  1.00  1.200          C  
ATOM    113  CD2 LEU A   8      -5.230  27.950  11.326  1.00  1.200          C  
ATOM    114  H   LEU A   8      -4.619  23.073  10.687  1.00  1.030          H  
ATOM    115  HA  LEU A   8      -4.482  24.924   8.463  1.00  1.030          H  
ATOM    116 1HB  LEU A   8      -5.812  25.594  10.178  1.00  1.440          H  
ATOM    117 2HB  LEU A   8      -4.647  25.391  11.425  1.00  1.440          H  
ATOM    118  HG  LEU A   8      -3.384  27.370  10.385  1.00  1.440          H  
ATOM    119 1HD1 LEU A   8      -4.619  28.741   8.770  1.00  1.440          H  
ATOM    120 2HD1 LEU A   8      -4.273  27.146   8.091  1.00  1.440          H  
ATOM    121 3HD1 LEU A   8      -5.898  27.518   8.698  1.00  1.440          H  
ATOM    122 1HD2 LEU A   8      -5.024  29.018  11.245  1.00  1.440          H  
ATOM    123 2HD2 LEU A   8      -6.300  27.777  11.194  1.00  1.440          H  
ATOM    124 3HD2 LEU A   8      -4.926  27.595  12.311  1.00  1.440          H  
ATOM    125  N   PRO A   9      -1.662  24.632  10.274  1.00  0.770          N  
ATOM    126  CA  PRO A   9      -0.227  24.733  10.118  1.00  0.750          C  
ATOM    127  C   PRO A   9       0.236  24.045   8.840  1.00  0.670          C  
ATOM    128  O   PRO A   9       1.154  24.541   8.178  1.00  0.650          O  
ATOM    129  CB  PRO A   9       0.294  24.025  11.369  1.00  1.120          C  
ATOM    130  CG  PRO A   9      -0.769  24.276  12.394  1.00  1.120          C  
ATOM    131  CD  PRO A   9      -2.077  24.196  11.633  1.00  1.120          C  
ATOM    132  HA  PRO A   9       0.059  25.795  10.115  1.00  0.900          H  
ATOM    133 1HB  PRO A   9       0.435  22.953  11.165  1.00  1.350          H  
ATOM    134 2HB  PRO A   9       1.274  24.431  11.658  1.00  1.350          H  
ATOM    135 1HG  PRO A   9      -0.698  23.524  13.190  1.00  1.350          H  
ATOM    136 2HG  PRO A   9      -0.622  25.252  12.868  1.00  1.350          H  
ATOM    137 1HD  PRO A   9      -2.455  23.186  11.650  1.00  1.350          H  
ATOM    138 2HD  PRO A   9      -2.739  24.891  12.107  1.00  1.350          H  
ATOM    139  N   THR A  10      -0.435  22.937   8.459  1.00  0.640          N  
ATOM    140  CA  THR A  10      -0.094  22.201   7.250  1.00  0.610          C  
ATOM    141  C   THR A  10      -0.395  23.076   6.029  1.00  0.620          C  
ATOM    142  O   THR A  10       0.483  23.288   5.192  1.00  0.600          O  
ATOM    143  CB  THR A  10      -0.866  20.855   7.182  1.00  0.870          C  
ATOM    144  OG1 THR A  10      -0.533  20.054   8.335  1.00  0.870          O  
ATOM    145  CG2 THR A  10      -0.475  20.054   5.914  1.00  0.870          C  
ATOM    146  H   THR A  10      -1.165  22.532   9.052  1.00  0.770          H  
ATOM    147  HA  THR A  10       0.974  21.983   7.253  1.00  0.730          H  
ATOM    148  HB  THR A  10      -1.931  21.046   7.168  1.00  1.040          H  
ATOM    149  HG1 THR A  10      -0.872  20.497   9.141  1.00  1.040          H  
ATOM    150 1HG2 THR A  10      -1.024  19.112   5.894  1.00  1.040          H  
ATOM    151 2HG2 THR A  10      -0.717  20.635   5.034  1.00  1.040          H  
ATOM    152 3HG2 THR A  10       0.600  19.848   5.925  1.00  1.040          H  
ATOM    153  N   ARG A  11      -1.624  23.609   5.923  1.00  0.680          N  
ATOM    154  CA  ARG A  11      -1.976  24.460   4.786  1.00  0.740          C  
ATOM    155  C   ARG A  11      -1.102  25.707   4.712  1.00  0.760          C  
ATOM    156  O   ARG A  11      -0.704  26.136   3.623  1.00  0.820          O  
ATOM    157  CB  ARG A  11      -3.427  24.928   4.853  1.00  1.010          C  
ATOM    158  CG  ARG A  11      -4.497  23.880   4.560  1.00  1.010          C  
ATOM    159  CD  ARG A  11      -5.835  24.513   4.342  1.00  1.010          C  
ATOM    160  NE  ARG A  11      -6.342  25.209   5.538  1.00  1.010          N  
ATOM    161  CZ  ARG A  11      -7.079  24.650   6.534  1.00  1.010          C  
ATOM    162  NH1 ARG A  11      -7.405  23.376   6.502  1.00  1.010          N  
ATOM    163  NH2 ARG A  11      -7.486  25.399   7.543  1.00  1.010          N  
ATOM    164  H   ARG A  11      -2.328  23.397   6.635  1.00  0.820          H  
ATOM    165  HA  ARG A  11      -1.837  23.883   3.874  1.00  0.890          H  
ATOM    166 1HB  ARG A  11      -3.620  25.303   5.859  1.00  1.210          H  
ATOM    167 2HB  ARG A  11      -3.570  25.758   4.164  1.00  1.210          H  
ATOM    168 1HG  ARG A  11      -4.231  23.339   3.661  1.00  1.210          H  
ATOM    169 2HG  ARG A  11      -4.573  23.185   5.381  1.00  1.210          H  
ATOM    170 1HD  ARG A  11      -5.747  25.246   3.540  1.00  1.210          H  
ATOM    171 2HD  ARG A  11      -6.554  23.754   4.046  1.00  1.210          H  
ATOM    172  HE  ARG A  11      -6.136  26.199   5.609  1.00  1.210          H  
ATOM    173 1HH1 ARG A  11      -7.105  22.793   5.737  1.00  1.210          H  
ATOM    174 2HH1 ARG A  11      -7.970  22.978   7.243  1.00  1.210          H  
ATOM    175 1HH2 ARG A  11      -7.246  26.379   7.571  1.00  1.210          H  
ATOM    176 2HH2 ARG A  11      -8.041  24.996   8.282  1.00  1.210          H  
ATOM    177  N   ASN A  12      -0.815  26.320   5.863  1.00  0.750          N  
ATOM    178  CA  ASN A  12      -0.022  27.535   5.855  1.00  0.800          C  
ATOM    179  C   ASN A  12       1.404  27.251   5.410  1.00  0.770          C  
ATOM    180  O   ASN A  12       1.958  27.973   4.570  1.00  0.830          O  
ATOM    181  CB  ASN A  12      -0.017  28.182   7.227  1.00  1.100          C  
ATOM    182  CG  ASN A  12      -1.316  28.869   7.605  1.00  1.100          C  
ATOM    183  OD1 ASN A  12      -2.187  29.148   6.771  1.00  1.100          O  
ATOM    184  ND2 ASN A  12      -1.430  29.179   8.870  1.00  1.100          N  
ATOM    185  H   ASN A  12      -1.185  25.947   6.742  1.00  0.900          H  
ATOM    186  HA  ASN A  12      -0.458  28.229   5.136  1.00  0.960          H  
ATOM    187 1HB  ASN A  12       0.186  27.409   7.974  1.00  1.320          H  
ATOM    188 2HB  ASN A  12       0.793  28.906   7.282  1.00  1.320          H  
ATOM    189 1HD2 ASN A  12      -2.233  29.676   9.202  1.00  1.320          H  
ATOM    190 2HD2 ASN A  12      -0.697  28.947   9.508  1.00  1.320          H  
ATOM    191  N   THR A  13       1.977  26.165   5.923  1.00  0.690          N  
ATOM    192  CA  THR A  13       3.335  25.795   5.596  1.00  0.680          C  
ATOM    193  C   THR A  13       3.418  25.468   4.109  1.00  0.680          C  
ATOM    194  O   THR A  13       4.354  25.893   3.423  1.00  0.710          O  
ATOM    195  CB  THR A  13       3.785  24.598   6.460  1.00  0.960          C  
ATOM    196  OG1 THR A  13       3.732  24.946   7.852  1.00  0.960          O  
ATOM    197  CG2 THR A  13       5.157  24.257   6.131  1.00  0.960          C  
ATOM    198  H   THR A  13       1.483  25.591   6.605  1.00  0.830          H  
ATOM    199  HA  THR A  13       3.991  26.640   5.802  1.00  0.820          H  
ATOM    200  HB  THR A  13       3.135  23.736   6.273  1.00  1.150          H  
ATOM    201  HG1 THR A  13       2.788  25.053   8.102  1.00  1.150          H  
ATOM    202 1HG2 THR A  13       5.481  23.423   6.731  1.00  1.150          H  
ATOM    203 2HG2 THR A  13       5.168  23.998   5.113  1.00  1.150          H  
ATOM    204 3HG2 THR A  13       5.808  25.111   6.310  1.00  1.150          H  
ATOM    205  N   ALA A  14       2.450  24.693   3.612  1.00  0.660          N  
ATOM    206  CA  ALA A  14       2.418  24.302   2.217  1.00  0.710          C  
ATOM    207  C   ALA A  14       2.313  25.500   1.283  1.00  0.790          C  
ATOM    208  O   ALA A  14       2.942  25.518   0.216  1.00  0.840          O  
ATOM    209  CB  ALA A  14       1.251  23.393   1.987  1.00  0.970          C  
ATOM    210  H   ALA A  14       1.720  24.331   4.231  1.00  0.790          H  
ATOM    211  HA  ALA A  14       3.335  23.769   1.994  1.00  0.850          H  
ATOM    212 1HB  ALA A  14       1.255  23.102   0.957  1.00  1.170          H  
ATOM    213 2HB  ALA A  14       1.341  22.516   2.635  1.00  1.170          H  
ATOM    214 3HB  ALA A  14       0.324  23.921   2.217  1.00  1.170          H  
ATOM    215  N   ASN A  15       1.522  26.505   1.656  1.00  0.830          N  
ATOM    216  CA  ASN A  15       1.418  27.664   0.799  1.00  0.910          C  
ATOM    217  C   ASN A  15       2.755  28.391   0.757  1.00  0.880          C  
ATOM    218  O   ASN A  15       3.176  28.866  -0.294  1.00  0.920          O  
ATOM    219  CB  ASN A  15       0.293  28.555   1.264  1.00  1.240          C  
ATOM    220  CG  ASN A  15      -1.055  27.943   0.961  1.00  1.240          C  
ATOM    221  OD1 ASN A  15      -1.188  27.054   0.105  1.00  1.240          O  
ATOM    222  ND2 ASN A  15      -2.066  28.406   1.646  1.00  1.240          N  
ATOM    223  H   ASN A  15       0.940  26.430   2.498  1.00  1.000          H  
ATOM    224  HA  ASN A  15       1.198  27.331  -0.214  1.00  1.090          H  
ATOM    225 1HB  ASN A  15       0.377  28.705   2.346  1.00  1.490          H  
ATOM    226 2HB  ASN A  15       0.368  29.528   0.784  1.00  1.490          H  
ATOM    227 1HD2 ASN A  15      -2.982  28.039   1.491  1.00  1.490          H  
ATOM    228 2HD2 ASN A  15      -1.925  29.119   2.331  1.00  1.490          H  
ATOM    229  N   GLN A  16       3.462  28.439   1.893  1.00  0.840          N  
ATOM    230  CA  GLN A  16       4.777  29.075   1.934  1.00  0.860          C  
ATOM    231  C   GLN A  16       5.780  28.311   1.070  1.00  0.840          C  
ATOM    232  O   GLN A  16       6.576  28.932   0.349  1.00  0.880          O  
ATOM    233  CB  GLN A  16       5.296  29.161   3.369  1.00  1.200          C  
ATOM    234  CG  GLN A  16       4.537  30.132   4.253  1.00  1.200          C  
ATOM    235  CD  GLN A  16       4.989  30.048   5.690  1.00  1.200          C  
ATOM    236  OE1 GLN A  16       5.743  29.137   6.044  1.00  1.200          O  
ATOM    237  NE2 GLN A  16       4.539  30.977   6.520  1.00  1.200          N  
ATOM    238  H   GLN A  16       3.036  28.081   2.757  1.00  1.010          H  
ATOM    239  HA  GLN A  16       4.684  30.084   1.533  1.00  1.030          H  
ATOM    240 1HB  GLN A  16       5.238  28.181   3.832  1.00  1.440          H  
ATOM    241 2HB  GLN A  16       6.345  29.454   3.360  1.00  1.440          H  
ATOM    242 1HG  GLN A  16       4.718  31.142   3.894  1.00  1.440          H  
ATOM    243 2HG  GLN A  16       3.476  29.908   4.205  1.00  1.440          H  
ATOM    244 1HE2 GLN A  16       4.810  30.961   7.483  1.00  1.440          H  
ATOM    245 2HE2 GLN A  16       3.928  31.697   6.187  1.00  1.440          H  
ATOM    246  N   HIS A  17       5.673  26.962   1.080  1.00  0.820          N  
ATOM    247  CA  HIS A  17       6.547  26.060   0.322  1.00  0.860          C  
ATOM    248  C   HIS A  17       6.481  26.342  -1.163  1.00  0.880          C  
ATOM    249  O   HIS A  17       7.459  26.161  -1.880  1.00  0.960          O  
ATOM    250  CB  HIS A  17       6.165  24.593   0.446  1.00  1.190          C  
ATOM    251  CG  HIS A  17       6.399  23.862   1.728  1.00  1.190          C  
ATOM    252  ND1 HIS A  17       5.823  22.621   1.969  1.00  1.190          N  
ATOM    253  CD2 HIS A  17       7.134  24.143   2.815  1.00  1.190          C  
ATOM    254  CE1 HIS A  17       6.193  22.188   3.145  1.00  1.190          C  
ATOM    255  NE2 HIS A  17       6.991  23.076   3.683  1.00  1.190          N  
ATOM    256  H   HIS A  17       5.001  26.547   1.735  1.00  0.980          H  
ATOM    257  HA  HIS A  17       7.567  26.168   0.648  1.00  1.030          H  
ATOM    258 1HB  HIS A  17       5.131  24.478   0.180  1.00  1.430          H  
ATOM    259 2HB  HIS A  17       6.741  24.077  -0.300  1.00  1.430          H  
ATOM    260  HD2 HIS A  17       7.722  25.038   2.968  1.00  1.430          H  
ATOM    261  HE1 HIS A  17       5.900  21.250   3.597  1.00  1.430          H  
ATOM    262  HE2 HIS A  17       7.411  22.961   4.616  1.00  1.430          H  
ATOM    263  N   GLN A  18       5.312  26.743  -1.652  1.00  0.880          N  
ATOM    264  CA  GLN A  18       5.162  27.034  -3.071  1.00  0.900          C  
ATOM    265  C   GLN A  18       5.936  28.284  -3.525  1.00  0.910          C  
ATOM    266  O   GLN A  18       6.155  28.459  -4.726  1.00  1.000          O  
ATOM    267  CB  GLN A  18       3.684  27.175  -3.433  1.00  1.250          C  
ATOM    268  CG  GLN A  18       2.899  25.873  -3.349  1.00  1.250          C  
ATOM    269  CD  GLN A  18       1.422  26.076  -3.620  1.00  1.250          C  
ATOM    270  OE1 GLN A  18       1.022  26.656  -4.647  1.00  1.250          O  
ATOM    271  NE2 GLN A  18       0.599  25.608  -2.692  1.00  1.250          N  
ATOM    272  H   GLN A  18       4.499  26.800  -1.025  1.00  1.060          H  
ATOM    273  HA  GLN A  18       5.555  26.186  -3.624  1.00  1.080          H  
ATOM    274 1HB  GLN A  18       3.217  27.895  -2.754  1.00  1.500          H  
ATOM    275 2HB  GLN A  18       3.591  27.569  -4.444  1.00  1.500          H  
ATOM    276 1HG  GLN A  18       3.292  25.176  -4.088  1.00  1.500          H  
ATOM    277 2HG  GLN A  18       3.010  25.456  -2.349  1.00  1.500          H  
ATOM    278 1HE2 GLN A  18      -0.393  25.717  -2.788  1.00  1.500          H  
ATOM    279 2HE2 GLN A  18       0.974  25.146  -1.882  1.00  1.500          H  
ATOM    280  N   ASP A  19       6.302  29.185  -2.597  1.00  0.870          N  
ATOM    281  CA  ASP A  19       7.034  30.384  -2.988  1.00  0.890          C  
ATOM    282  C   ASP A  19       8.533  30.252  -2.729  1.00  0.910          C  
ATOM    283  O   ASP A  19       9.347  30.642  -3.570  1.00  1.080          O  
ATOM    284  CB  ASP A  19       6.521  31.622  -2.249  1.00  1.240          C  
ATOM    285  CG  ASP A  19       5.086  32.016  -2.600  1.00  1.240          C  
ATOM    286  OD1 ASP A  19       4.780  32.154  -3.766  1.00  1.240          O  
ATOM    287  OD2 ASP A  19       4.321  32.226  -1.690  1.00  1.240          O  
ATOM    288  H   ASP A  19       6.134  29.016  -1.604  1.00  1.040          H  
ATOM    289  HA  ASP A  19       6.888  30.544  -4.056  1.00  1.070          H  
ATOM    290 1HB  ASP A  19       6.568  31.432  -1.173  1.00  1.490          H  
ATOM    291 2HB  ASP A  19       7.177  32.465  -2.458  1.00  1.490          H  
ATOM    292  N   ILE A  20       8.905  29.688  -1.579  1.00  0.860          N  
ATOM    293  CA  ILE A  20      10.326  29.557  -1.232  1.00  0.970          C  
ATOM    294  C   ILE A  20      11.045  28.575  -2.166  1.00  1.090          C  
ATOM    295  O   ILE A  20      10.544  27.495  -2.437  1.00  1.430          O  
ATOM    296  CB  ILE A  20      10.501  29.164   0.259  1.00  1.310          C  
ATOM    297  CG1 ILE A  20       9.782  27.840   0.552  1.00  1.310          C  
ATOM    298  CG2 ILE A  20       9.939  30.282   1.140  1.00  1.310          C  
ATOM    299  CD1 ILE A  20      10.098  27.158   1.858  1.00  1.310          C  
ATOM    300  H   ILE A  20       8.176  29.366  -0.939  1.00  1.030          H  
ATOM    301  HA  ILE A  20      10.791  30.532  -1.363  1.00  1.160          H  
ATOM    302  HB  ILE A  20      11.547  29.023   0.467  1.00  1.580          H  
ATOM    303 1HG1 ILE A  20       8.754  28.052   0.551  1.00  1.580          H  
ATOM    304 2HG1 ILE A  20       9.971  27.158  -0.218  1.00  1.580          H  
ATOM    305 1HG2 ILE A  20      10.066  30.041   2.190  1.00  1.580          H  
ATOM    306 2HG2 ILE A  20      10.466  31.208   0.922  1.00  1.580          H  
ATOM    307 3HG2 ILE A  20       8.876  30.415   0.927  1.00  1.580          H  
ATOM    308 1HD1 ILE A  20       9.509  26.256   1.938  1.00  1.580          H  
ATOM    309 2HD1 ILE A  20      11.137  26.895   1.882  1.00  1.580          H  
ATOM    310 3HD1 ILE A  20       9.868  27.807   2.689  1.00  1.580          H  
ATOM    311  N   GLN A  21      12.229  28.939  -2.665  1.00  1.150          N  
ATOM    312  CA  GLN A  21      12.925  28.019  -3.574  1.00  1.290          C  
ATOM    313  C   GLN A  21      14.231  27.446  -3.019  1.00  1.440          C  
ATOM    314  O   GLN A  21      14.697  26.400  -3.462  1.00  1.620          O  
ATOM    315  CB  GLN A  21      13.224  28.722  -4.901  1.00  1.750          C  
ATOM    316  CG  GLN A  21      11.983  29.286  -5.594  1.00  1.750          C  
ATOM    317  CD  GLN A  21      10.950  28.247  -5.936  1.00  1.750          C  
ATOM    318  OE1 GLN A  21      11.216  27.250  -6.613  1.00  1.750          O  
ATOM    319  NE2 GLN A  21       9.753  28.483  -5.451  1.00  1.750          N  
ATOM    320  H   GLN A  21      12.603  29.849  -2.444  1.00  1.380          H  
ATOM    321  HA  GLN A  21      12.266  27.174  -3.778  1.00  1.550          H  
ATOM    322 1HB  GLN A  21      13.921  29.540  -4.733  1.00  2.100          H  
ATOM    323 2HB  GLN A  21      13.702  28.016  -5.585  1.00  2.100          H  
ATOM    324 1HG  GLN A  21      11.514  30.016  -4.937  1.00  2.100          H  
ATOM    325 2HG  GLN A  21      12.291  29.768  -6.519  1.00  2.100          H  
ATOM    326 1HE2 GLN A  21       9.004  27.836  -5.595  1.00  2.100          H  
ATOM    327 2HE2 GLN A  21       9.591  29.318  -4.884  1.00  2.100          H  
ATOM    328  N   GLN A  22      14.862  28.166  -2.092  1.00  1.520          N  
ATOM    329  CA  GLN A  22      16.179  27.772  -1.588  1.00  1.780          C  
ATOM    330  C   GLN A  22      16.182  27.149  -0.195  1.00  1.600          C  
ATOM    331  O   GLN A  22      17.208  26.653   0.264  1.00  1.820          O  
ATOM    332  CB  GLN A  22      17.106  28.987  -1.594  1.00  2.390          C  
ATOM    333  CG  GLN A  22      17.319  29.590  -2.977  1.00  2.390          C  
ATOM    334  CD  GLN A  22      17.971  28.610  -3.912  1.00  2.390          C  
ATOM    335  OE1 GLN A  22      19.026  28.067  -3.584  1.00  2.390          O  
ATOM    336  NE2 GLN A  22      17.357  28.370  -5.065  1.00  2.390          N  
ATOM    337  H   GLN A  22      14.435  29.011  -1.752  1.00  1.820          H  
ATOM    338  HA  GLN A  22      16.589  27.024  -2.269  1.00  2.140          H  
ATOM    339 1HB  GLN A  22      16.698  29.758  -0.941  1.00  2.870          H  
ATOM    340 2HB  GLN A  22      18.080  28.702  -1.196  1.00  2.870          H  
ATOM    341 1HG  GLN A  22      16.359  29.876  -3.399  1.00  2.870          H  
ATOM    342 2HG  GLN A  22      17.966  30.461  -2.888  1.00  2.870          H  
ATOM    343 1HE2 GLN A  22      17.745  27.714  -5.723  1.00  2.870          H  
ATOM    344 2HE2 GLN A  22      16.501  28.832  -5.289  1.00  2.870          H  
ATOM    345  N   VAL A  23      15.056  27.222   0.501  1.00  1.330          N  
ATOM    346  CA  VAL A  23      14.971  26.742   1.879  1.00  1.250          C  
ATOM    347  C   VAL A  23      13.843  25.737   2.066  1.00  0.930          C  
ATOM    348  O   VAL A  23      13.308  25.581   3.172  1.00  0.840          O  
ATOM    349  CB  VAL A  23      14.832  27.932   2.861  1.00  1.780          C  
ATOM    350  CG1 VAL A  23      16.104  28.775   2.826  1.00  1.780          C  
ATOM    351  CG2 VAL A  23      13.634  28.796   2.499  1.00  1.780          C  
ATOM    352  H   VAL A  23      14.240  27.620   0.061  1.00  1.600          H  
ATOM    353  HA  VAL A  23      15.905  26.231   2.122  1.00  1.500          H  
ATOM    354  HB  VAL A  23      14.716  27.542   3.875  1.00  2.140          H  
ATOM    355 1HG1 VAL A  23      16.016  29.595   3.535  1.00  2.140          H  
ATOM    356 2HG1 VAL A  23      16.956  28.148   3.096  1.00  2.140          H  
ATOM    357 3HG1 VAL A  23      16.256  29.178   1.829  1.00  2.140          H  
ATOM    358 1HG2 VAL A  23      13.555  29.619   3.207  1.00  2.140          H  
ATOM    359 2HG2 VAL A  23      13.754  29.197   1.501  1.00  2.140          H  
ATOM    360 3HG2 VAL A  23      12.744  28.209   2.552  1.00  2.140          H  
ATOM    361  N   ILE A  24      13.495  25.052   0.977  1.00  0.900          N  
ATOM    362  CA  ILE A  24      12.398  24.102   1.004  1.00  0.830          C  
ATOM    363  C   ILE A  24      12.767  22.899   1.858  1.00  0.810          C  
ATOM    364  O   ILE A  24      11.927  22.335   2.545  1.00  0.790          O  
ATOM    365  CB  ILE A  24      11.999  23.631  -0.434  1.00  1.190          C  
ATOM    366  CG1 ILE A  24      13.062  22.661  -1.120  1.00  1.190          C  
ATOM    367  CG2 ILE A  24      11.751  24.835  -1.330  1.00  1.190          C  
ATOM    368  CD1 ILE A  24      14.421  23.243  -1.527  1.00  1.190          C  
ATOM    369  H   ILE A  24      14.006  25.224   0.124  1.00  1.080          H  
ATOM    370  HA  ILE A  24      11.531  24.580   1.453  1.00  1.000          H  
ATOM    371  HB  ILE A  24      11.069  23.086  -0.374  1.00  1.430          H  
ATOM    372 1HG1 ILE A  24      13.220  21.813  -0.481  1.00  1.430          H  
ATOM    373 2HG1 ILE A  24      12.608  22.302  -2.018  1.00  1.430          H  
ATOM    374 1HG2 ILE A  24      11.417  24.508  -2.319  1.00  1.430          H  
ATOM    375 2HG2 ILE A  24      10.987  25.422  -0.888  1.00  1.430          H  
ATOM    376 3HG2 ILE A  24      12.637  25.437  -1.441  1.00  1.430          H  
ATOM    377 1HD1 ILE A  24      15.003  22.455  -2.013  1.00  1.430          H  
ATOM    378 2HD1 ILE A  24      14.288  24.064  -2.235  1.00  1.430          H  
ATOM    379 3HD1 ILE A  24      14.974  23.599  -0.673  1.00  1.430          H  
ATOM    380  N   ASN A  25      14.036  22.513   1.881  1.00  0.880          N  
ATOM    381  CA  ASN A  25      14.420  21.358   2.666  1.00  0.910          C  
ATOM    382  C   ASN A  25      14.152  21.520   4.154  1.00  0.880          C  
ATOM    383  O   ASN A  25      13.711  20.580   4.825  1.00  0.910          O  
ATOM    384  CB  ASN A  25      15.880  21.098   2.405  1.00  1.260          C  
ATOM    385  CG  ASN A  25      16.725  22.312   2.706  1.00  1.260          C  
ATOM    386  OD1 ASN A  25      16.217  23.430   2.931  1.00  1.260          O  
ATOM    387  ND2 ASN A  25      18.017  22.121   2.709  1.00  1.260          N  
ATOM    388  H   ASN A  25      14.724  23.010   1.334  1.00  1.060          H  
ATOM    389  HA  ASN A  25      13.840  20.503   2.329  1.00  1.090          H  
ATOM    390 1HB  ASN A  25      16.223  20.259   3.012  1.00  1.510          H  
ATOM    391 2HB  ASN A  25      16.021  20.841   1.368  1.00  1.510          H  
ATOM    392 1HD2 ASN A  25      18.634  22.887   2.904  1.00  1.510          H  
ATOM    393 2HD2 ASN A  25      18.389  21.212   2.526  1.00  1.510          H  
ATOM    394  N   ASP A  26      14.285  22.743   4.640  1.00  0.870          N  
ATOM    395  CA  ASP A  26      14.061  22.999   6.047  1.00  0.900          C  
ATOM    396  C   ASP A  26      12.584  23.088   6.349  1.00  0.840          C  
ATOM    397  O   ASP A  26      12.097  22.433   7.277  1.00  0.860          O  
ATOM    398  CB  ASP A  26      14.750  24.293   6.467  1.00  1.250          C  
ATOM    399  CG  ASP A  26      16.279  24.206   6.489  1.00  1.250          C  
ATOM    400  OD1 ASP A  26      16.830  23.127   6.543  1.00  1.250          O  
ATOM    401  OD2 ASP A  26      16.885  25.246   6.457  1.00  1.250          O  
ATOM    402  H   ASP A  26      14.659  23.451   4.015  1.00  1.040          H  
ATOM    403  HA  ASP A  26      14.484  22.175   6.619  1.00  1.080          H  
ATOM    404 1HB  ASP A  26      14.465  25.087   5.770  1.00  1.500          H  
ATOM    405 2HB  ASP A  26      14.396  24.586   7.454  1.00  1.500          H  
ATOM    406  N   SER A  27      11.846  23.851   5.545  1.00  0.800          N  
ATOM    407  CA  SER A  27      10.426  24.007   5.820  1.00  0.790          C  
ATOM    408  C   SER A  27       9.679  22.675   5.642  1.00  0.730          C  
ATOM    409  O   SER A  27       8.735  22.379   6.391  1.00  0.760          O  
ATOM    410  CB  SER A  27       9.833  25.103   4.955  1.00  1.110          C  
ATOM    411  OG  SER A  27      10.352  26.375   5.288  1.00  1.110          O  
ATOM    412  H   SER A  27      12.284  24.365   4.769  1.00  0.960          H  
ATOM    413  HA  SER A  27      10.315  24.315   6.861  1.00  0.950          H  
ATOM    414 1HB  SER A  27      10.045  24.880   3.912  1.00  1.330          H  
ATOM    415 2HB  SER A  27       8.756  25.111   5.086  1.00  1.330          H  
ATOM    416  HG  SER A  27       9.896  27.006   4.726  1.00  1.330          H  
ATOM    417  N   ILE A  28      10.076  21.884   4.635  1.00  0.730          N  
ATOM    418  CA  ILE A  28       9.455  20.597   4.360  1.00  0.780          C  
ATOM    419  C   ILE A  28       9.736  19.609   5.496  1.00  0.830          C  
ATOM    420  O   ILE A  28       8.831  18.871   5.899  1.00  0.860          O  
ATOM    421  CB  ILE A  28       9.849  20.032   2.977  1.00  1.070          C  
ATOM    422  CG1 ILE A  28       9.250  20.925   1.823  1.00  1.070          C  
ATOM    423  CG2 ILE A  28       9.309  18.682   2.845  1.00  1.070          C  
ATOM    424  CD1 ILE A  28       9.776  20.656   0.409  1.00  1.070          C  
ATOM    425  H   ILE A  28      10.845  22.182   4.029  1.00  0.880          H  
ATOM    426  HA  ILE A  28       8.379  20.740   4.335  1.00  0.940          H  
ATOM    427  HB  ILE A  28      10.936  20.012   2.886  1.00  1.290          H  
ATOM    428 1HG1 ILE A  28       8.179  20.767   1.798  1.00  1.290          H  
ATOM    429 2HG1 ILE A  28       9.442  21.970   2.062  1.00  1.290          H  
ATOM    430 1HG2 ILE A  28       9.603  18.295   1.893  1.00  1.290          H  
ATOM    431 2HG2 ILE A  28       9.701  18.064   3.624  1.00  1.290          H  
ATOM    432 3HG2 ILE A  28       8.222  18.714   2.920  1.00  1.290          H  
ATOM    433 1HD1 ILE A  28       9.275  21.335  -0.284  1.00  1.290          H  
ATOM    434 2HD1 ILE A  28      10.836  20.836   0.381  1.00  1.290          H  
ATOM    435 3HD1 ILE A  28       9.574  19.638   0.103  1.00  1.290          H  
ATOM    436  N   SER A  29      10.987  19.538   5.974  1.00  0.860          N  
ATOM    437  CA  SER A  29      11.335  18.648   7.077  1.00  0.930          C  
ATOM    438  C   SER A  29      10.515  18.976   8.329  1.00  0.910          C  
ATOM    439  O   SER A  29      10.036  18.069   9.024  1.00  0.970          O  
ATOM    440  CB  SER A  29      12.813  18.756   7.385  1.00  1.270          C  
ATOM    441  OG  SER A  29      13.178  17.904   8.437  1.00  1.270          O  
ATOM    442  H   SER A  29      11.740  20.101   5.569  1.00  1.030          H  
ATOM    443  HA  SER A  29      11.116  17.624   6.776  1.00  1.120          H  
ATOM    444 1HB  SER A  29      13.384  18.504   6.494  1.00  1.530          H  
ATOM    445 2HB  SER A  29      13.052  19.789   7.643  1.00  1.530          H  
ATOM    446  HG  SER A  29      14.118  18.037   8.563  1.00  1.530          H  
ATOM    447  N   GLN A  30      10.355  20.273   8.633  1.00  0.870          N  
ATOM    448  CA  GLN A  30       9.586  20.671   9.807  1.00  0.900          C  
ATOM    449  C   GLN A  30       8.127  20.212   9.695  1.00  0.910          C  
ATOM    450  O   GLN A  30       7.556  19.703  10.675  1.00  1.000          O  
ATOM    451  CB  GLN A  30       9.652  22.188   9.953  1.00  1.250          C  
ATOM    452  CG  GLN A  30      11.022  22.712  10.358  1.00  1.250          C  
ATOM    453  CD  GLN A  30      11.114  24.216  10.236  1.00  1.250          C  
ATOM    454  OE1 GLN A  30      10.261  24.831   9.586  1.00  1.250          O  
ATOM    455  NE2 GLN A  30      12.130  24.812  10.846  1.00  1.250          N  
ATOM    456  H   GLN A  30      10.807  20.990   8.054  1.00  1.040          H  
ATOM    457  HA  GLN A  30      10.028  20.205  10.686  1.00  1.080          H  
ATOM    458 1HB  GLN A  30       9.384  22.646   9.000  1.00  1.500          H  
ATOM    459 2HB  GLN A  30       8.926  22.517  10.693  1.00  1.500          H  
ATOM    460 1HG  GLN A  30      11.200  22.441  11.396  1.00  1.500          H  
ATOM    461 2HG  GLN A  30      11.780  22.261   9.726  1.00  1.500          H  
ATOM    462 1HE2 GLN A  30      12.232  25.807  10.792  1.00  1.500          H  
ATOM    463 2HE2 GLN A  30      12.798  24.272  11.360  1.00  1.500          H  
ATOM    464  N   GLU A  31       7.539  20.348   8.494  1.00  0.860          N  
ATOM    465  CA  GLU A  31       6.174  19.891   8.280  1.00  0.920          C  
ATOM    466  C   GLU A  31       6.076  18.389   8.519  1.00  0.940          C  
ATOM    467  O   GLU A  31       5.148  17.932   9.191  1.00  1.030          O  
ATOM    468  CB  GLU A  31       5.702  20.184   6.860  1.00  1.260          C  
ATOM    469  CG  GLU A  31       4.237  19.853   6.601  1.00  1.260          C  
ATOM    470  CD  GLU A  31       3.863  20.118   5.197  1.00  1.260          C  
ATOM    471  OE1 GLU A  31       4.441  19.489   4.345  1.00  1.260          O  
ATOM    472  OE2 GLU A  31       3.050  20.952   4.944  1.00  1.260          O  
ATOM    473  H   GLU A  31       8.038  20.834   7.740  1.00  1.030          H  
ATOM    474  HA  GLU A  31       5.522  20.399   8.986  1.00  1.100          H  
ATOM    475 1HB  GLU A  31       5.867  21.223   6.631  1.00  1.520          H  
ATOM    476 2HB  GLU A  31       6.301  19.606   6.156  1.00  1.520          H  
ATOM    477 1HG  GLU A  31       4.051  18.798   6.821  1.00  1.520          H  
ATOM    478 2HG  GLU A  31       3.607  20.450   7.262  1.00  1.520          H  
ATOM    479  N   LEU A  32       7.050  17.627   7.981  1.00  0.920          N  
ATOM    480  CA  LEU A  32       7.070  16.166   8.079  1.00  0.980          C  
ATOM    481  C   LEU A  32       7.041  15.730   9.534  1.00  1.040          C  
ATOM    482  O   LEU A  32       6.335  14.781   9.917  1.00  1.100          O  
ATOM    483  CB  LEU A  32       8.333  15.622   7.382  1.00  1.350          C  
ATOM    484  CG  LEU A  32       8.566  14.081   7.323  1.00  1.350          C  
ATOM    485  CD1 LEU A  32       7.430  13.372   6.568  1.00  1.350          C  
ATOM    486  CD2 LEU A  32       9.895  13.835   6.600  1.00  1.350          C  
ATOM    487  H   LEU A  32       7.775  18.091   7.420  1.00  1.100          H  
ATOM    488  HA  LEU A  32       6.197  15.790   7.577  1.00  1.180          H  
ATOM    489 1HB  LEU A  32       8.379  16.014   6.384  1.00  1.620          H  
ATOM    490 2HB  LEU A  32       9.188  16.024   7.913  1.00  1.620          H  
ATOM    491  HG  LEU A  32       8.615  13.678   8.334  1.00  1.620          H  
ATOM    492 1HD1 LEU A  32       7.637  12.301   6.539  1.00  1.620          H  
ATOM    493 2HD1 LEU A  32       6.485  13.534   7.076  1.00  1.620          H  
ATOM    494 3HD1 LEU A  32       7.371  13.750   5.559  1.00  1.620          H  
ATOM    495 1HD2 LEU A  32      10.102  12.763   6.551  1.00  1.620          H  
ATOM    496 2HD2 LEU A  32       9.844  14.233   5.588  1.00  1.620          H  
ATOM    497 3HD2 LEU A  32      10.700  14.331   7.142  1.00  1.620          H  
ATOM    498  N   GLY A  33       7.828  16.423  10.350  1.00  1.040          N  
ATOM    499  CA  GLY A  33       7.879  16.156  11.768  1.00  1.140          C  
ATOM    500  C   GLY A  33       6.482  16.247  12.373  1.00  1.160          C  
ATOM    501  O   GLY A  33       6.010  15.315  13.020  1.00  1.200          O  
ATOM    502  H   GLY A  33       8.447  17.138   9.945  1.00  1.250          H  
ATOM    503 1HA  GLY A  33       8.299  15.165  11.938  1.00  1.370          H  
ATOM    504 2HA  GLY A  33       8.537  16.880  12.245  1.00  1.370          H  
ATOM    505  N   ARG A  34       5.787  17.362  12.140  1.00  1.170          N  
ATOM    506  CA  ARG A  34       4.439  17.529  12.701  1.00  1.230          C  
ATOM    507  C   ARG A  34       3.432  16.460  12.219  1.00  1.200          C  
ATOM    508  O   ARG A  34       2.567  15.991  12.982  1.00  1.260          O  
ATOM    509  CB  ARG A  34       3.855  18.887  12.345  1.00  1.700          C  
ATOM    510  CG  ARG A  34       4.523  20.086  12.991  1.00  1.700          C  
ATOM    511  CD  ARG A  34       3.675  21.319  12.882  1.00  1.700          C  
ATOM    512  NE  ARG A  34       3.362  21.709  11.499  1.00  1.700          N  
ATOM    513  CZ  ARG A  34       4.104  22.505  10.693  1.00  1.700          C  
ATOM    514  NH1 ARG A  34       5.261  23.006  11.091  1.00  1.700          N  
ATOM    515  NH2 ARG A  34       3.637  22.784   9.493  1.00  1.700          N  
ATOM    516  H   ARG A  34       6.236  18.110  11.591  1.00  1.400          H  
ATOM    517  HA  ARG A  34       4.519  17.457  13.788  1.00  1.480          H  
ATOM    518 1HB  ARG A  34       3.930  19.023  11.265  1.00  2.040          H  
ATOM    519 2HB  ARG A  34       2.798  18.906  12.604  1.00  2.040          H  
ATOM    520 1HG  ARG A  34       4.706  19.879  14.046  1.00  2.040          H  
ATOM    521 2HG  ARG A  34       5.473  20.272  12.487  1.00  2.040          H  
ATOM    522 1HD  ARG A  34       2.728  21.140  13.398  1.00  2.040          H  
ATOM    523 2HD  ARG A  34       4.183  22.147  13.367  1.00  2.040          H  
ATOM    524  HE  ARG A  34       2.484  21.374  11.122  1.00  2.040          H  
ATOM    525 1HH1 ARG A  34       5.619  22.796  12.009  1.00  2.040          H  
ATOM    526 2HH1 ARG A  34       5.795  23.602  10.468  1.00  2.040          H  
ATOM    527 1HH2 ARG A  34       2.750  22.399   9.195  1.00  2.040          H  
ATOM    528 2HH2 ARG A  34       4.138  23.412   8.863  1.00  2.040          H  
ATOM    529  N   LEU A  35       3.548  16.061  10.955  1.00  1.150          N  
ATOM    530  CA  LEU A  35       2.599  15.112  10.381  1.00  1.140          C  
ATOM    531  C   LEU A  35       2.624  13.806  11.137  1.00  1.090          C  
ATOM    532  O   LEU A  35       1.591  13.174  11.314  1.00  1.120          O  
ATOM    533  CB  LEU A  35       2.967  14.740   8.967  1.00  1.600          C  
ATOM    534  CG  LEU A  35       2.988  15.795   7.958  1.00  1.600          C  
ATOM    535  CD1 LEU A  35       3.492  15.202   6.742  1.00  1.600          C  
ATOM    536  CD2 LEU A  35       1.647  16.460   7.767  1.00  1.600          C  
ATOM    537  H   LEU A  35       4.263  16.510  10.368  1.00  1.380          H  
ATOM    538  HA  LEU A  35       1.593  15.526  10.439  1.00  1.370          H  
ATOM    539 1HB  LEU A  35       3.950  14.264   8.981  1.00  1.920          H  
ATOM    540 2HB  LEU A  35       2.242  14.018   8.634  1.00  1.920          H  
ATOM    541  HG  LEU A  35       3.679  16.511   8.249  1.00  1.920          H  
ATOM    542 1HD1 LEU A  35       3.590  15.954   6.077  1.00  1.920          H  
ATOM    543 2HD1 LEU A  35       4.446  14.745   6.902  1.00  1.920          H  
ATOM    544 3HD1 LEU A  35       2.809  14.468   6.377  1.00  1.920          H  
ATOM    545 1HD2 LEU A  35       1.725  17.236   7.019  1.00  1.920          H  
ATOM    546 2HD2 LEU A  35       0.916  15.733   7.459  1.00  1.920          H  
ATOM    547 3HD2 LEU A  35       1.338  16.910   8.692  1.00  1.920          H  
ATOM    548  N   SER A  36       3.808  13.414  11.616  1.00  1.100          N  
ATOM    549  CA  SER A  36       3.991  12.154  12.335  1.00  1.150          C  
ATOM    550  C   SER A  36       3.226  12.105  13.668  1.00  1.180          C  
ATOM    551  O   SER A  36       3.105  11.035  14.270  1.00  1.310          O  
ATOM    552  CB  SER A  36       5.467  11.879  12.593  1.00  1.590          C  
ATOM    553  OG  SER A  36       6.000  12.715  13.592  1.00  1.590          O  
ATOM    554  H   SER A  36       4.635  13.988  11.401  1.00  1.320          H  
ATOM    555  HA  SER A  36       3.609  11.353  11.705  1.00  1.380          H  
ATOM    556 1HB  SER A  36       5.589  10.841  12.890  1.00  1.910          H  
ATOM    557 2HB  SER A  36       6.024  12.024  11.665  1.00  1.910          H  
ATOM    558  HG  SER A  36       6.046  13.623  13.236  1.00  1.910          H  
ATOM    559  N   ASP A  37       2.753  13.257  14.163  1.00  1.150          N  
ATOM    560  CA  ASP A  37       1.972  13.306  15.391  1.00  1.250          C  
ATOM    561  C   ASP A  37       0.448  13.332  15.171  1.00  1.170          C  
ATOM    562  O   ASP A  37      -0.296  12.884  16.043  1.00  1.300          O  
ATOM    563  CB  ASP A  37       2.336  14.525  16.251  1.00  1.710          C  
ATOM    564  CG  ASP A  37       3.758  14.522  16.826  1.00  1.710          C  
ATOM    565  OD1 ASP A  37       4.123  13.580  17.499  1.00  1.710          O  
ATOM    566  OD2 ASP A  37       4.446  15.494  16.628  1.00  1.710          O  
ATOM    567  H   ASP A  37       2.895  14.126  13.647  1.00  1.380          H  
ATOM    568  HA  ASP A  37       2.207  12.412  15.967  1.00  1.500          H  
ATOM    569 1HB  ASP A  37       2.226  15.422  15.635  1.00  2.050          H  
ATOM    570 2HB  ASP A  37       1.625  14.609  17.073  1.00  2.050          H  
ATOM    571  N   GLU A  38      -0.033  13.869  14.037  1.00  1.090          N  
ATOM    572  CA  GLU A  38      -1.499  14.075  13.892  1.00  1.120          C  
ATOM    573  C   GLU A  38      -2.408  12.800  13.865  1.00  1.230          C  
ATOM    574  O   GLU A  38      -3.285  12.699  14.719  1.00  1.450          O  
ATOM    575  CB  GLU A  38      -1.780  14.956  12.653  1.00  1.560          C  
ATOM    576  CG  GLU A  38      -3.267  15.366  12.401  1.00  1.560          C  
ATOM    577  CD  GLU A  38      -3.774  16.340  13.405  1.00  1.560          C  
ATOM    578  OE1 GLU A  38      -2.958  16.882  14.108  1.00  1.560          O  
ATOM    579  OE2 GLU A  38      -4.963  16.616  13.438  1.00  1.560          O  
ATOM    580  H   GLU A  38       0.631  14.218  13.334  1.00  1.310          H  
ATOM    581  HA  GLU A  38      -1.814  14.662  14.756  1.00  1.340          H  
ATOM    582 1HB  GLU A  38      -1.212  15.881  12.749  1.00  1.870          H  
ATOM    583 2HB  GLU A  38      -1.420  14.482  11.770  1.00  1.870          H  
ATOM    584 1HG  GLU A  38      -3.353  15.819  11.424  1.00  1.870          H  
ATOM    585 2HG  GLU A  38      -3.901  14.483  12.413  1.00  1.870          H  
ATOM    586  N   LEU A  39      -2.254  11.794  12.966  1.00  1.170          N  
ATOM    587  CA  LEU A  39      -1.383  11.714  11.791  1.00  1.030          C  
ATOM    588  C   LEU A  39      -2.177  11.978  10.515  1.00  0.960          C  
ATOM    589  O   LEU A  39      -1.630  11.978   9.422  1.00  0.960          O  
ATOM    590  CB  LEU A  39      -0.769  10.319  11.620  1.00  1.500          C  
ATOM    591  CG  LEU A  39       0.478  10.009  12.416  1.00  1.500          C  
ATOM    592  CD1 LEU A  39       0.135   9.823  13.892  1.00  1.500          C  
ATOM    593  CD2 LEU A  39       1.150   8.781  11.835  1.00  1.500          C  
ATOM    594  H   LEU A  39      -2.830  10.983  13.135  1.00  1.400          H  
ATOM    595  HA  LEU A  39      -0.588  12.439  11.875  1.00  1.240          H  
ATOM    596 1HB  LEU A  39      -1.521   9.581  11.878  1.00  1.800          H  
ATOM    597 2HB  LEU A  39      -0.516  10.189  10.565  1.00  1.800          H  
ATOM    598  HG  LEU A  39       1.152  10.842  12.341  1.00  1.800          H  
ATOM    599 1HD1 LEU A  39       1.046   9.614  14.448  1.00  1.800          H  
ATOM    600 2HD1 LEU A  39      -0.311  10.711  14.298  1.00  1.800          H  
ATOM    601 3HD1 LEU A  39      -0.553   8.991  14.009  1.00  1.800          H  
ATOM    602 1HD2 LEU A  39       2.064   8.576  12.398  1.00  1.800          H  
ATOM    603 2HD2 LEU A  39       0.478   7.927  11.906  1.00  1.800          H  
ATOM    604 3HD2 LEU A  39       1.400   8.962  10.789  1.00  1.800          H  
ATOM    605  N   LEU A  40      -3.476  12.210  10.634  1.00  1.040          N  
ATOM    606  CA  LEU A  40      -4.313  12.298   9.442  1.00  1.130          C  
ATOM    607  C   LEU A  40      -3.976  13.394   8.446  1.00  0.990          C  
ATOM    608  O   LEU A  40      -4.230  13.210   7.249  1.00  1.160          O  
ATOM    609  CB  LEU A  40      -5.784  12.371   9.831  1.00  1.550          C  
ATOM    610  CG  LEU A  40      -6.570  11.031   9.925  1.00  1.550          C  
ATOM    611  CD1 LEU A  40      -6.761  10.436   8.508  1.00  1.550          C  
ATOM    612  CD2 LEU A  40      -5.843  10.049  10.842  1.00  1.550          C  
ATOM    613  H   LEU A  40      -3.886  12.266  11.556  1.00  1.250          H  
ATOM    614  HA  LEU A  40      -4.180  11.387   8.904  1.00  1.360          H  
ATOM    615 1HB  LEU A  40      -5.875  12.884  10.787  1.00  1.860          H  
ATOM    616 2HB  LEU A  40      -6.278  12.943   9.073  1.00  1.860          H  
ATOM    617  HG  LEU A  40      -7.546  11.234  10.333  1.00  1.860          H  
ATOM    618 1HD1 LEU A  40      -7.340   9.515   8.580  1.00  1.860          H  
ATOM    619 2HD1 LEU A  40      -7.296  11.151   7.884  1.00  1.860          H  
ATOM    620 3HD1 LEU A  40      -5.814  10.210   8.047  1.00  1.860          H  
ATOM    621 1HD2 LEU A  40      -6.423   9.126  10.911  1.00  1.860          H  
ATOM    622 2HD2 LEU A  40      -4.859   9.811  10.456  1.00  1.860          H  
ATOM    623 3HD2 LEU A  40      -5.746  10.485  11.836  1.00  1.860          H  
ATOM    624  N   ASN A  41      -3.320  14.485   8.848  1.00  0.810          N  
ATOM    625  CA  ASN A  41      -3.010  15.528   7.872  1.00  0.730          C  
ATOM    626  C   ASN A  41      -1.875  15.115   6.921  1.00  0.680          C  
ATOM    627  O   ASN A  41      -1.497  15.894   6.038  1.00  0.620          O  
ATOM    628  CB  ASN A  41      -2.689  16.848   8.549  1.00  1.050          C  
ATOM    629  CG  ASN A  41      -1.473  16.790   9.390  1.00  1.050          C  
ATOM    630  OD1 ASN A  41      -0.955  15.711   9.675  1.00  1.050          O  
ATOM    631  ND2 ASN A  41      -0.996  17.929   9.793  1.00  1.050          N  
ATOM    632  H   ASN A  41      -3.072  14.625   9.823  1.00  0.970          H  
ATOM    633  HA  ASN A  41      -3.899  15.687   7.259  1.00  0.880          H  
ATOM    634 1HB  ASN A  41      -2.556  17.627   7.793  1.00  1.260          H  
ATOM    635 2HB  ASN A  41      -3.528  17.146   9.178  1.00  1.260          H  
ATOM    636 1HD2 ASN A  41      -0.180  17.967  10.361  1.00  1.260          H  
ATOM    637 2HD2 ASN A  41      -1.442  18.785   9.511  1.00  1.260          H  
ATOM    638  N   MET A  42      -1.394  13.870   7.063  1.00  0.780          N  
ATOM    639  CA  MET A  42      -0.407  13.241   6.210  1.00  0.810          C  
ATOM    640  C   MET A  42      -0.931  13.199   4.782  1.00  0.730          C  
ATOM    641  O   MET A  42      -0.163  13.327   3.829  1.00  0.670          O  
ATOM    642  CB  MET A  42      -0.187  11.811   6.679  1.00  1.120          C  
ATOM    643  CG  MET A  42       1.013  11.063   6.199  1.00  1.120          C  
ATOM    644  SD  MET A  42       2.509  11.729   6.869  1.00  1.120          S  
ATOM    645  CE  MET A  42       2.505  11.132   8.581  1.00  1.120          C  
ATOM    646  H   MET A  42      -1.726  13.304   7.854  1.00  0.940          H  
ATOM    647  HA  MET A  42       0.518  13.820   6.234  1.00  0.970          H  
ATOM    648 1HB  MET A  42      -0.100  11.817   7.728  1.00  1.350          H  
ATOM    649 2HB  MET A  42      -1.052  11.244   6.449  1.00  1.350          H  
ATOM    650 1HG  MET A  42       0.943  10.026   6.491  1.00  1.350          H  
ATOM    651 2HG  MET A  42       1.067  11.109   5.109  1.00  1.350          H  
ATOM    652 1HE  MET A  42       3.404  11.482   9.085  1.00  1.350          H  
ATOM    653 2HE  MET A  42       1.631  11.510   9.115  1.00  1.350          H  
ATOM    654 3HE  MET A  42       2.488  10.043   8.587  1.00  1.350          H  
ATOM    655  N   LYS A  43      -2.261  13.021   4.629  1.00  0.770          N  
ATOM    656  CA  LYS A  43      -2.833  12.904   3.290  1.00  0.780          C  
ATOM    657  C   LYS A  43      -2.976  14.271   2.649  1.00  0.670          C  
ATOM    658  O   LYS A  43      -2.757  14.435   1.447  1.00  0.630          O  
ATOM    659  CB  LYS A  43      -4.203  12.214   3.326  1.00  1.090          C  
ATOM    660  CG  LYS A  43      -5.377  13.042   3.910  1.00  1.090          C  
ATOM    661  CD  LYS A  43      -6.673  12.251   3.923  1.00  1.090          C  
ATOM    662  CE  LYS A  43      -7.842  13.030   4.591  1.00  1.090          C  
ATOM    663  NZ  LYS A  43      -8.268  14.283   3.824  1.00  1.090          N  
ATOM    664  H   LYS A  43      -2.859  12.934   5.460  1.00  0.920          H  
ATOM    665  HA  LYS A  43      -2.160  12.307   2.673  1.00  0.940          H  
ATOM    666 1HB  LYS A  43      -4.481  11.972   2.316  1.00  1.310          H  
ATOM    667 2HB  LYS A  43      -4.131  11.288   3.881  1.00  1.310          H  
ATOM    668 1HG  LYS A  43      -5.147  13.382   4.915  1.00  1.310          H  
ATOM    669 2HG  LYS A  43      -5.554  13.900   3.276  1.00  1.310          H  
ATOM    670 1HD  LYS A  43      -6.954  12.012   2.898  1.00  1.310          H  
ATOM    671 2HD  LYS A  43      -6.518  11.317   4.465  1.00  1.310          H  
ATOM    672 1HE  LYS A  43      -8.695  12.357   4.653  1.00  1.310          H  
ATOM    673 2HE  LYS A  43      -7.548  13.319   5.603  1.00  1.310          H  
ATOM    674 1HZ  LYS A  43      -9.043  14.713   4.306  1.00  1.310          H  
ATOM    675 2HZ  LYS A  43      -7.502  14.985   3.757  1.00  1.310          H  
ATOM    676 3HZ  LYS A  43      -8.561  14.027   2.894  1.00  1.310          H  
ATOM    677  N   ASN A  44      -3.306  15.273   3.464  1.00  0.640          N  
ATOM    678  CA  ASN A  44      -3.498  16.608   2.937  1.00  0.580          C  
ATOM    679  C   ASN A  44      -2.148  17.092   2.459  1.00  0.520          C  
ATOM    680  O   ASN A  44      -2.031  17.730   1.411  1.00  0.520          O  
ATOM    681  CB  ASN A  44      -4.079  17.512   4.002  1.00  0.840          C  
ATOM    682  CG  ASN A  44      -5.514  17.135   4.342  1.00  0.840          C  
ATOM    683  OD1 ASN A  44      -6.201  16.386   3.607  1.00  0.840          O  
ATOM    684  ND2 ASN A  44      -5.986  17.653   5.440  1.00  0.840          N  
ATOM    685  H   ASN A  44      -3.467  15.072   4.437  1.00  0.770          H  
ATOM    686  HA  ASN A  44      -4.170  16.569   2.077  1.00  0.700          H  
ATOM    687 1HB  ASN A  44      -3.470  17.445   4.909  1.00  1.000          H  
ATOM    688 2HB  ASN A  44      -4.047  18.549   3.660  1.00  1.000          H  
ATOM    689 1HD2 ASN A  44      -6.922  17.463   5.723  1.00  1.000          H  
ATOM    690 2HD2 ASN A  44      -5.414  18.252   6.008  1.00  1.000          H  
ATOM    691  N   ARG A  45      -1.118  16.730   3.214  1.00  0.510          N  
ATOM    692  CA  ARG A  45       0.234  17.094   2.899  1.00  0.490          C  
ATOM    693  C   ARG A  45       0.678  16.472   1.597  1.00  0.500          C  
ATOM    694  O   ARG A  45       1.275  17.157   0.768  1.00  0.490          O  
ATOM    695  CB  ARG A  45       1.119  16.691   4.012  1.00  0.690          C  
ATOM    696  CG  ARG A  45       2.474  17.199   3.946  1.00  0.690          C  
ATOM    697  CD  ARG A  45       3.430  16.202   3.452  1.00  0.690          C  
ATOM    698  NE  ARG A  45       4.750  16.631   3.787  1.00  0.690          N  
ATOM    699  CZ  ARG A  45       5.844  15.873   3.768  1.00  0.690          C  
ATOM    700  NH1 ARG A  45       5.767  14.600   3.373  1.00  0.690          N  
ATOM    701  NH2 ARG A  45       6.960  16.424   4.168  1.00  0.690          N  
ATOM    702  H   ARG A  45      -1.297  16.217   4.083  1.00  0.610          H  
ATOM    703  HA  ARG A  45       0.286  18.175   2.810  1.00  0.590          H  
ATOM    704 1HB  ARG A  45       0.685  17.047   4.940  1.00  0.830          H  
ATOM    705 2HB  ARG A  45       1.160  15.606   4.074  1.00  0.830          H  
ATOM    706 1HG  ARG A  45       2.501  18.039   3.246  1.00  0.830          H  
ATOM    707 2HG  ARG A  45       2.771  17.556   4.908  1.00  0.830          H  
ATOM    708 1HD  ARG A  45       3.242  15.225   3.884  1.00  0.830          H  
ATOM    709 2HD  ARG A  45       3.357  16.136   2.382  1.00  0.830          H  
ATOM    710  HE  ARG A  45       4.847  17.609   4.107  1.00  0.830          H  
ATOM    711 1HH1 ARG A  45       4.880  14.220   3.081  1.00  0.830          H  
ATOM    712 2HH1 ARG A  45       6.583  13.968   3.335  1.00  0.830          H  
ATOM    713 1HH2 ARG A  45       6.949  17.387   4.501  1.00  0.830          H  
ATOM    714 2HH2 ARG A  45       7.814  15.902   4.191  1.00  0.830          H  
ATOM    715  N   LEU A  46       0.385  15.198   1.383  1.00  0.540          N  
ATOM    716  CA  LEU A  46       0.758  14.581   0.128  1.00  0.560          C  
ATOM    717  C   LEU A  46       0.088  15.296  -1.056  1.00  0.580          C  
ATOM    718  O   LEU A  46       0.742  15.518  -2.082  1.00  0.590          O  
ATOM    719  CB  LEU A  46       0.464  13.084   0.230  1.00  0.780          C  
ATOM    720  CG  LEU A  46       1.461  12.314   1.185  1.00  0.780          C  
ATOM    721  CD1 LEU A  46       0.958  10.966   1.519  1.00  0.780          C  
ATOM    722  CD2 LEU A  46       2.768  12.133   0.462  1.00  0.780          C  
ATOM    723  H   LEU A  46      -0.059  14.634   2.120  1.00  0.650          H  
ATOM    724  HA  LEU A  46       1.826  14.717   0.004  1.00  0.670          H  
ATOM    725 1HB  LEU A  46      -0.545  12.963   0.629  1.00  0.930          H  
ATOM    726 2HB  LEU A  46       0.501  12.636  -0.758  1.00  0.930          H  
ATOM    727  HG  LEU A  46       1.606  12.878   2.105  1.00  0.930          H  
ATOM    728 1HD1 LEU A  46       1.669  10.455   2.160  1.00  0.930          H  
ATOM    729 2HD1 LEU A  46       0.008  11.057   2.039  1.00  0.930          H  
ATOM    730 3HD1 LEU A  46       0.843  10.427   0.626  1.00  0.930          H  
ATOM    731 1HD2 LEU A  46       3.463  11.598   1.090  1.00  0.930          H  
ATOM    732 2HD2 LEU A  46       2.586  11.574  -0.439  1.00  0.930          H  
ATOM    733 3HD2 LEU A  46       3.192  13.058   0.210  1.00  0.930          H  
ATOM    734  N   ASP A  47      -1.189  15.711  -0.902  1.00  0.600          N  
ATOM    735  CA  ASP A  47      -1.848  16.495  -1.961  1.00  0.640          C  
ATOM    736  C   ASP A  47      -1.152  17.867  -2.133  1.00  0.600          C  
ATOM    737  O   ASP A  47      -1.024  18.388  -3.250  1.00  0.620          O  
ATOM    738  CB  ASP A  47      -3.339  16.704  -1.671  1.00  0.880          C  
ATOM    739  CG  ASP A  47      -4.210  15.441  -1.858  1.00  0.880          C  
ATOM    740  OD1 ASP A  47      -3.758  14.481  -2.435  1.00  0.880          O  
ATOM    741  OD2 ASP A  47      -5.337  15.474  -1.429  1.00  0.880          O  
ATOM    742  H   ASP A  47      -1.711  15.435  -0.062  1.00  0.720          H  
ATOM    743  HA  ASP A  47      -1.762  15.948  -2.900  1.00  0.770          H  
ATOM    744 1HB  ASP A  47      -3.453  17.049  -0.643  1.00  1.060          H  
ATOM    745 2HB  ASP A  47      -3.722  17.489  -2.321  1.00  1.060          H  
ATOM    746  N   HIS A  48      -0.681  18.453  -1.030  1.00  0.550          N  
ATOM    747  CA  HIS A  48       0.034  19.721  -1.119  1.00  0.520          C  
ATOM    748  C   HIS A  48       1.366  19.531  -1.857  1.00  0.510          C  
ATOM    749  O   HIS A  48       1.766  20.395  -2.651  1.00  0.510          O  
ATOM    750  CB  HIS A  48       0.301  20.336   0.259  1.00  0.740          C  
ATOM    751  CG  HIS A  48      -0.908  20.955   0.961  1.00  0.740          C  
ATOM    752  ND1 HIS A  48      -1.597  22.033   0.442  1.00  0.740          N  
ATOM    753  CD2 HIS A  48      -1.505  20.666   2.145  1.00  0.740          C  
ATOM    754  CE1 HIS A  48      -2.568  22.370   1.278  1.00  0.740          C  
ATOM    755  NE2 HIS A  48      -2.530  21.553   2.312  1.00  0.740          N  
ATOM    756  H   HIS A  48      -0.894  18.036  -0.118  1.00  0.660          H  
ATOM    757  HA  HIS A  48      -0.562  20.431  -1.688  1.00  0.620          H  
ATOM    758 1HB  HIS A  48       0.704  19.577   0.911  1.00  0.890          H  
ATOM    759 2HB  HIS A  48       1.065  21.079   0.150  1.00  0.890          H  
ATOM    760  HD1 HIS A  48      -1.577  22.331  -0.512  1.00  0.890          H  
ATOM    761  HD2 HIS A  48      -1.312  19.917   2.902  1.00  0.890          H  
ATOM    762  HE1 HIS A  48      -3.230  23.204   1.049  1.00  0.890          H  
ATOM    763  N   LEU A  49       2.053  18.410  -1.611  1.00  0.510          N  
ATOM    764  CA  LEU A  49       3.300  18.141  -2.307  1.00  0.520          C  
ATOM    765  C   LEU A  49       3.004  17.979  -3.790  1.00  0.540          C  
ATOM    766  O   LEU A  49       3.775  18.453  -4.616  1.00  0.560          O  
ATOM    767  CB  LEU A  49       3.997  16.889  -1.786  1.00  0.720          C  
ATOM    768  CG  LEU A  49       4.538  16.944  -0.343  1.00  0.720          C  
ATOM    769  CD1 LEU A  49       5.013  15.603  -0.008  1.00  0.720          C  
ATOM    770  CD2 LEU A  49       5.676  17.920  -0.178  1.00  0.720          C  
ATOM    771  H   LEU A  49       1.704  17.774  -0.893  1.00  0.610          H  
ATOM    772  HA  LEU A  49       3.956  18.994  -2.181  1.00  0.620          H  
ATOM    773 1HB  LEU A  49       3.289  16.061  -1.844  1.00  0.870          H  
ATOM    774 2HB  LEU A  49       4.837  16.667  -2.443  1.00  0.870          H  
ATOM    775  HG  LEU A  49       3.735  17.223   0.326  1.00  0.870          H  
ATOM    776 1HD1 LEU A  49       5.375  15.595   0.985  1.00  0.870          H  
ATOM    777 2HD1 LEU A  49       4.212  14.915  -0.104  1.00  0.870          H  
ATOM    778 3HD1 LEU A  49       5.810  15.338  -0.683  1.00  0.870          H  
ATOM    779 1HD2 LEU A  49       6.021  17.899   0.857  1.00  0.870          H  
ATOM    780 2HD2 LEU A  49       6.468  17.610  -0.821  1.00  0.870          H  
ATOM    781 3HD2 LEU A  49       5.367  18.929  -0.422  1.00  0.870          H  
ATOM    782  N   GLU A  50       1.870  17.351  -4.151  1.00  0.560          N  
ATOM    783  CA  GLU A  50       1.509  17.202  -5.566  1.00  0.600          C  
ATOM    784  C   GLU A  50       1.567  18.552  -6.272  1.00  0.590          C  
ATOM    785  O   GLU A  50       2.145  18.666  -7.364  1.00  0.620          O  
ATOM    786  CB  GLU A  50       0.120  16.591  -5.720  1.00  0.820          C  
ATOM    787  CG  GLU A  50      -0.337  16.454  -7.132  1.00  0.820          C  
ATOM    788  CD  GLU A  50      -1.642  15.730  -7.243  1.00  0.820          C  
ATOM    789  OE1 GLU A  50      -2.110  15.236  -6.260  1.00  0.820          O  
ATOM    790  OE2 GLU A  50      -2.152  15.629  -8.330  1.00  0.820          O  
ATOM    791  H   GLU A  50       1.294  16.913  -3.423  1.00  0.670          H  
ATOM    792  HA  GLU A  50       2.214  16.531  -6.046  1.00  0.720          H  
ATOM    793 1HB  GLU A  50       0.096  15.610  -5.241  1.00  0.990          H  
ATOM    794 2HB  GLU A  50      -0.606  17.205  -5.235  1.00  0.990          H  
ATOM    795 1HG  GLU A  50      -0.464  17.447  -7.560  1.00  0.990          H  
ATOM    796 2HG  GLU A  50       0.437  15.955  -7.689  1.00  0.990          H  
ATOM    797  N   ARG A  51       1.015  19.583  -5.626  1.00  0.560          N  
ATOM    798  CA  ARG A  51       1.097  20.932  -6.172  1.00  0.560          C  
ATOM    799  C   ARG A  51       2.549  21.409  -6.253  1.00  0.540          C  
ATOM    800  O   ARG A  51       2.947  22.010  -7.254  1.00  0.560          O  
ATOM    801  CB  ARG A  51       0.280  21.902  -5.330  1.00  0.780          C  
ATOM    802  CG  ARG A  51       0.438  23.390  -5.655  1.00  0.780          C  
ATOM    803  CD  ARG A  51       0.015  23.800  -6.997  1.00  0.780          C  
ATOM    804  NE  ARG A  51       0.168  25.244  -7.130  1.00  0.780          N  
ATOM    805  CZ  ARG A  51       0.011  25.957  -8.261  1.00  0.780          C  
ATOM    806  NH1 ARG A  51      -0.312  25.368  -9.401  1.00  0.780          N  
ATOM    807  NH2 ARG A  51       0.184  27.267  -8.215  1.00  0.780          N  
ATOM    808  H   ARG A  51       0.491  19.378  -4.763  1.00  0.670          H  
ATOM    809  HA  ARG A  51       0.681  20.914  -7.179  1.00  0.670          H  
ATOM    810 1HB  ARG A  51      -0.775  21.656  -5.427  1.00  0.940          H  
ATOM    811 2HB  ARG A  51       0.541  21.780  -4.286  1.00  0.940          H  
ATOM    812 1HG  ARG A  51      -0.168  23.951  -4.955  1.00  0.940          H  
ATOM    813 2HG  ARG A  51       1.481  23.687  -5.536  1.00  0.940          H  
ATOM    814 1HD  ARG A  51       0.641  23.318  -7.750  1.00  0.940          H  
ATOM    815 2HD  ARG A  51      -1.030  23.541  -7.154  1.00  0.940          H  
ATOM    816  HE  ARG A  51       0.423  25.769  -6.275  1.00  0.940          H  
ATOM    817 1HH1 ARG A  51      -0.444  24.369  -9.437  1.00  0.940          H  
ATOM    818 2HH1 ARG A  51      -0.425  25.918 -10.242  1.00  0.940          H  
ATOM    819 1HH2 ARG A  51       0.434  27.710  -7.336  1.00  0.940          H  
ATOM    820 2HH2 ARG A  51       0.075  27.825  -9.046  1.00  0.940          H  
ATOM    821  N   GLN A  52       3.342  21.135  -5.222  1.00  0.530          N  
ATOM    822  CA  GLN A  52       4.747  21.544  -5.236  1.00  0.550          C  
ATOM    823  C   GLN A  52       5.538  20.845  -6.341  1.00  0.570          C  
ATOM    824  O   GLN A  52       6.470  21.433  -6.903  1.00  0.580          O  
ATOM    825  CB  GLN A  52       5.404  21.294  -3.906  1.00  0.760          C  
ATOM    826  CG  GLN A  52       4.879  22.163  -2.842  1.00  0.760          C  
ATOM    827  CD  GLN A  52       5.515  21.921  -1.539  1.00  0.760          C  
ATOM    828  OE1 GLN A  52       6.758  21.852  -1.412  1.00  0.760          O  
ATOM    829  NE2 GLN A  52       4.672  21.829  -0.519  1.00  0.760          N  
ATOM    830  H   GLN A  52       2.927  20.687  -4.394  1.00  0.640          H  
ATOM    831  HA  GLN A  52       4.784  22.614  -5.428  1.00  0.660          H  
ATOM    832 1HB  GLN A  52       5.273  20.262  -3.623  1.00  0.910          H  
ATOM    833 2HB  GLN A  52       6.462  21.476  -4.002  1.00  0.910          H  
ATOM    834 1HG  GLN A  52       5.028  23.202  -3.114  1.00  0.910          H  
ATOM    835 2HG  GLN A  52       3.815  21.970  -2.733  1.00  0.910          H  
ATOM    836 1HE2 GLN A  52       5.030  21.757   0.435  1.00  0.910          H  
ATOM    837 2HE2 GLN A  52       3.688  21.909  -0.681  1.00  0.910          H  
ATOM    838  N   PHE A  53       5.180  19.595  -6.655  1.00  0.580          N  
ATOM    839  CA  PHE A  53       5.871  18.897  -7.718  1.00  0.640          C  
ATOM    840  C   PHE A  53       5.581  19.628  -9.020  1.00  0.680          C  
ATOM    841  O   PHE A  53       6.502  19.938  -9.767  1.00  0.770          O  
ATOM    842  CB  PHE A  53       5.457  17.428  -7.842  1.00  0.870          C  
ATOM    843  CG  PHE A  53       6.041  16.426  -6.805  1.00  0.870          C  
ATOM    844  CD1 PHE A  53       5.275  15.980  -5.755  1.00  0.870          C  
ATOM    845  CD2 PHE A  53       7.322  15.886  -6.929  1.00  0.870          C  
ATOM    846  CE1 PHE A  53       5.735  15.054  -4.870  1.00  0.870          C  
ATOM    847  CE2 PHE A  53       7.786  14.960  -6.045  1.00  0.870          C  
ATOM    848  CZ  PHE A  53       6.993  14.536  -5.013  1.00  0.870          C  
ATOM    849  H   PHE A  53       4.444  19.147  -6.113  1.00  0.700          H  
ATOM    850  HA  PHE A  53       6.922  18.923  -7.521  1.00  0.770          H  
ATOM    851 1HB  PHE A  53       4.370  17.370  -7.776  1.00  1.050          H  
ATOM    852 2HB  PHE A  53       5.731  17.078  -8.833  1.00  1.050          H  
ATOM    853  HD1 PHE A  53       4.294  16.362  -5.641  1.00  1.050          H  
ATOM    854  HD2 PHE A  53       7.951  16.177  -7.730  1.00  1.050          H  
ATOM    855  HE1 PHE A  53       5.089  14.732  -4.059  1.00  1.050          H  
ATOM    856  HE2 PHE A  53       8.784  14.562  -6.160  1.00  1.050          H  
ATOM    857  HZ  PHE A  53       7.370  13.799  -4.308  1.00  1.050          H  
ATOM    858  N   GLU A  54       4.318  19.991  -9.265  1.00  0.680          N  
ATOM    859  CA  GLU A  54       3.985  20.709 -10.501  1.00  0.740          C  
ATOM    860  C   GLU A  54       4.805  22.004 -10.600  1.00  0.700          C  
ATOM    861  O   GLU A  54       5.320  22.361 -11.670  1.00  0.750          O  
ATOM    862  CB  GLU A  54       2.491  21.075 -10.516  1.00  1.010          C  
ATOM    863  CG  GLU A  54       1.968  21.801 -11.785  1.00  1.010          C  
ATOM    864  CD  GLU A  54       1.732  20.935 -13.030  1.00  1.010          C  
ATOM    865  OE1 GLU A  54       1.351  19.799 -12.880  1.00  1.010          O  
ATOM    866  OE2 GLU A  54       1.914  21.432 -14.138  1.00  1.010          O  
ATOM    867  H   GLU A  54       3.578  19.707  -8.609  1.00  0.820          H  
ATOM    868  HA  GLU A  54       4.216  20.073 -11.355  1.00  0.890          H  
ATOM    869 1HB  GLU A  54       1.900  20.169 -10.379  1.00  1.210          H  
ATOM    870 2HB  GLU A  54       2.276  21.724  -9.669  1.00  1.210          H  
ATOM    871 1HG  GLU A  54       1.026  22.284 -11.526  1.00  1.210          H  
ATOM    872 2HG  GLU A  54       2.672  22.587 -12.035  1.00  1.210          H  
ATOM    873  N   MET A  55       4.935  22.706  -9.469  1.00  0.620          N  
ATOM    874  CA  MET A  55       5.671  23.964  -9.419  1.00  0.620          C  
ATOM    875  C   MET A  55       7.162  23.834  -9.748  1.00  0.620          C  
ATOM    876  O   MET A  55       7.678  24.588 -10.589  1.00  0.680          O  
ATOM    877  CB  MET A  55       5.526  24.579  -8.033  1.00  0.870          C  
ATOM    878  CG  MET A  55       4.144  25.126  -7.686  1.00  0.870          C  
ATOM    879  SD  MET A  55       3.698  26.585  -8.621  1.00  0.870          S  
ATOM    880  CE  MET A  55       4.747  27.834  -7.855  1.00  0.870          C  
ATOM    881  H   MET A  55       4.453  22.363  -8.631  1.00  0.740          H  
ATOM    882  HA  MET A  55       5.229  24.635 -10.156  1.00  0.740          H  
ATOM    883 1HB  MET A  55       5.767  23.831  -7.294  1.00  1.040          H  
ATOM    884 2HB  MET A  55       6.245  25.369  -7.930  1.00  1.040          H  
ATOM    885 1HG  MET A  55       3.401  24.362  -7.891  1.00  1.040          H  
ATOM    886 2HG  MET A  55       4.097  25.365  -6.623  1.00  1.040          H  
ATOM    887 1HE  MET A  55       4.564  28.798  -8.330  1.00  1.040          H  
ATOM    888 2HE  MET A  55       4.515  27.910  -6.789  1.00  1.040          H  
ATOM    889 3HE  MET A  55       5.794  27.576  -7.975  1.00  1.040          H  
ATOM    890  N   PHE A  56       7.882  22.869  -9.130  1.00  0.600          N  
ATOM    891  CA  PHE A  56       9.305  22.827  -9.471  1.00  0.640          C  
ATOM    892  C   PHE A  56       9.444  22.411 -10.923  1.00  0.680          C  
ATOM    893  O   PHE A  56      10.419  22.784 -11.574  1.00  0.700          O  
ATOM    894  CB  PHE A  56      10.175  21.838  -8.666  1.00  0.880          C  
ATOM    895  CG  PHE A  56      10.196  20.488  -9.209  1.00  0.880          C  
ATOM    896  CD1 PHE A  56      11.094  20.133 -10.242  1.00  0.880          C  
ATOM    897  CD2 PHE A  56       9.367  19.590  -8.744  1.00  0.880          C  
ATOM    898  CE1 PHE A  56      11.058  18.900 -10.786  1.00  0.880          C  
ATOM    899  CE2 PHE A  56       9.332  18.348  -9.271  1.00  0.880          C  
ATOM    900  CZ  PHE A  56      10.159  18.009 -10.300  1.00  0.880          C  
ATOM    901  H   PHE A  56       7.449  22.252  -8.430  1.00  0.720          H  
ATOM    902  HA  PHE A  56       9.722  23.827  -9.352  1.00  0.770          H  
ATOM    903 1HB  PHE A  56      11.178  22.184  -8.620  1.00  1.060          H  
ATOM    904 2HB  PHE A  56       9.794  21.771  -7.655  1.00  1.060          H  
ATOM    905  HD1 PHE A  56      11.799  20.865 -10.622  1.00  1.060          H  
ATOM    906  HD2 PHE A  56       8.709  19.891  -7.953  1.00  1.060          H  
ATOM    907  HE1 PHE A  56      11.726  18.623 -11.600  1.00  1.060          H  
ATOM    908  HE2 PHE A  56       8.636  17.645  -8.909  1.00  1.060          H  
ATOM    909  HZ  PHE A  56      10.097  17.016 -10.729  1.00  1.060          H  
ATOM    910  N   ILE A  57       8.478  21.642 -11.453  1.00  0.740          N  
ATOM    911  CA  ILE A  57       8.562  21.174 -12.824  1.00  0.850          C  
ATOM    912  C   ILE A  57       8.492  22.307 -13.796  1.00  0.860          C  
ATOM    913  O   ILE A  57       9.349  22.423 -14.671  1.00  0.940          O  
ATOM    914  CB  ILE A  57       7.494  20.111 -13.120  1.00  1.150          C  
ATOM    915  CG1 ILE A  57       7.869  18.951 -12.316  1.00  1.150          C  
ATOM    916  CG2 ILE A  57       7.430  19.784 -14.597  1.00  1.150          C  
ATOM    917  CD1 ILE A  57       6.910  17.879 -12.144  1.00  1.150          C  
ATOM    918  H   ILE A  57       7.706  21.306 -10.856  1.00  0.890          H  
ATOM    919  HA  ILE A  57       9.531  20.692 -12.947  1.00  1.020          H  
ATOM    920  HB  ILE A  57       6.524  20.456 -12.772  1.00  1.380          H  
ATOM    921 1HG1 ILE A  57       8.755  18.540 -12.745  1.00  1.380          H  
ATOM    922 2HG1 ILE A  57       8.095  19.319 -11.377  1.00  1.380          H  
ATOM    923 1HG2 ILE A  57       6.696  19.030 -14.768  1.00  1.380          H  
ATOM    924 2HG2 ILE A  57       7.156  20.664 -15.172  1.00  1.380          H  
ATOM    925 3HG2 ILE A  57       8.397  19.431 -14.921  1.00  1.380          H  
ATOM    926 1HD1 ILE A  57       7.335  17.105 -11.509  1.00  1.380          H  
ATOM    927 2HD1 ILE A  57       6.016  18.273 -11.680  1.00  1.380          H  
ATOM    928 3HD1 ILE A  57       6.683  17.472 -13.072  1.00  1.380          H  
ATOM    929  N   GLN A  58       7.528  23.198 -13.622  1.00  0.830          N  
ATOM    930  CA  GLN A  58       7.411  24.307 -14.553  1.00  0.930          C  
ATOM    931  C   GLN A  58       8.689  25.159 -14.560  1.00  0.930          C  
ATOM    932  O   GLN A  58       9.121  25.623 -15.618  1.00  1.040          O  
ATOM    933  CB  GLN A  58       6.174  25.139 -14.216  1.00  1.260          C  
ATOM    934  CG  GLN A  58       4.858  24.405 -14.519  1.00  1.260          C  
ATOM    935  CD  GLN A  58       3.634  25.197 -14.139  1.00  1.260          C  
ATOM    936  OE1 GLN A  58       3.719  26.414 -13.933  1.00  1.260          O  
ATOM    937  NE2 GLN A  58       2.488  24.525 -14.038  1.00  1.260          N  
ATOM    938  H   GLN A  58       6.845  23.055 -12.867  1.00  1.000          H  
ATOM    939  HA  GLN A  58       7.281  23.897 -15.552  1.00  1.120          H  
ATOM    940 1HB  GLN A  58       6.183  25.386 -13.149  1.00  1.510          H  
ATOM    941 2HB  GLN A  58       6.195  26.074 -14.774  1.00  1.510          H  
ATOM    942 1HG  GLN A  58       4.810  24.194 -15.586  1.00  1.510          H  
ATOM    943 2HG  GLN A  58       4.839  23.470 -13.959  1.00  1.510          H  
ATOM    944 1HE2 GLN A  58       1.651  25.006 -13.786  1.00  1.510          H  
ATOM    945 2HE2 GLN A  58       2.447  23.505 -14.197  1.00  1.510          H  
ATOM    946  N   SER A  59       9.316  25.325 -13.391  1.00  0.840          N  
ATOM    947  CA  SER A  59      10.563  26.086 -13.258  1.00  0.890          C  
ATOM    948  C   SER A  59      11.854  25.236 -13.339  1.00  0.880          C  
ATOM    949  O   SER A  59      12.952  25.765 -13.157  1.00  1.000          O  
ATOM    950  CB  SER A  59      10.566  26.834 -11.933  1.00  1.230          C  
ATOM    951  OG  SER A  59       9.557  27.815 -11.881  1.00  1.230          O  
ATOM    952  H   SER A  59       8.874  24.958 -12.539  1.00  1.010          H  
ATOM    953  HA  SER A  59      10.593  26.816 -14.066  1.00  1.070          H  
ATOM    954 1HB  SER A  59      10.417  26.113 -11.122  1.00  1.470          H  
ATOM    955 2HB  SER A  59      11.538  27.299 -11.778  1.00  1.470          H  
ATOM    956  HG  SER A  59       9.629  28.218 -11.013  1.00  1.470          H  
ATOM    957  N   GLN A  60      11.714  23.917 -13.508  1.00  0.810          N  
ATOM    958  CA  GLN A  60      12.798  22.919 -13.490  1.00  0.860          C  
ATOM    959  C   GLN A  60      13.762  23.026 -12.300  1.00  0.810          C  
ATOM    960  O   GLN A  60      14.981  22.845 -12.431  1.00  0.960          O  
ATOM    961  CB  GLN A  60      13.571  22.890 -14.812  1.00  1.180          C  
ATOM    962  CG  GLN A  60      12.740  22.356 -15.979  1.00  1.180          C  
ATOM    963  CD  GLN A  60      12.421  20.842 -15.795  1.00  1.180          C  
ATOM    964  OE1 GLN A  60      13.301  19.946 -15.806  1.00  1.180          O  
ATOM    965  NE2 GLN A  60      11.149  20.575 -15.579  1.00  1.180          N  
ATOM    966  H   GLN A  60      10.778  23.570 -13.727  1.00  0.970          H  
ATOM    967  HA  GLN A  60      12.316  21.947 -13.391  1.00  1.030          H  
ATOM    968 1HB  GLN A  60      13.897  23.899 -15.059  1.00  1.420          H  
ATOM    969 2HB  GLN A  60      14.455  22.271 -14.707  1.00  1.420          H  
ATOM    970 1HG  GLN A  60      11.794  22.903 -16.013  1.00  1.420          H  
ATOM    971 2HG  GLN A  60      13.289  22.492 -16.908  1.00  1.420          H  
ATOM    972 1HE2 GLN A  60      10.849  19.642 -15.404  1.00  1.420          H  
ATOM    973 2HE2 GLN A  60      10.461  21.342 -15.563  1.00  1.420          H  
ATOM    974  N   GLU A  61      13.209  23.217 -11.114  1.00  0.700          N  
ATOM    975  CA  GLU A  61      14.016  23.318  -9.904  1.00  0.780          C  
ATOM    976  C   GLU A  61      14.276  21.936  -9.327  1.00  0.680          C  
ATOM    977  O   GLU A  61      13.657  21.528  -8.338  1.00  0.670          O  
ATOM    978  CB  GLU A  61      13.362  24.258  -8.884  1.00  1.060          C  
ATOM    979  CG  GLU A  61      13.425  25.734  -9.270  1.00  1.060          C  
ATOM    980  CD  GLU A  61      14.831  26.313  -9.172  1.00  1.060          C  
ATOM    981  OE1 GLU A  61      15.638  25.736  -8.478  1.00  1.060          O  
ATOM    982  OE2 GLU A  61      15.099  27.308  -9.806  1.00  1.060          O  
ATOM    983  H   GLU A  61      12.191  23.298 -11.089  1.00  0.840          H  
ATOM    984  HA  GLU A  61      14.981  23.752 -10.173  1.00  0.940          H  
ATOM    985 1HB  GLU A  61      12.321  24.027  -8.790  1.00  1.270          H  
ATOM    986 2HB  GLU A  61      13.821  24.130  -7.904  1.00  1.270          H  
ATOM    987 1HG  GLU A  61      13.076  25.838 -10.296  1.00  1.270          H  
ATOM    988 2HG  GLU A  61      12.751  26.297  -8.624  1.00  1.270          H  
ATOM    989  N   SER A  62      15.233  21.233  -9.936  1.00  0.680          N  
ATOM    990  CA  SER A  62      15.506  19.830  -9.613  1.00  0.690          C  
ATOM    991  C   SER A  62      15.889  19.582  -8.152  1.00  0.770          C  
ATOM    992  O   SER A  62      15.658  18.489  -7.634  1.00  1.100          O  
ATOM    993  CB  SER A  62      16.617  19.315 -10.498  1.00  0.960          C  
ATOM    994  OG  SER A  62      17.829  19.954 -10.198  1.00  0.960          O  
ATOM    995  H   SER A  62      15.700  21.688 -10.728  1.00  0.820          H  
ATOM    996  HA  SER A  62      14.604  19.261  -9.831  1.00  0.830          H  
ATOM    997 1HB  SER A  62      16.723  18.239 -10.361  1.00  1.150          H  
ATOM    998 2HB  SER A  62      16.357  19.492 -11.541  1.00  1.150          H  
ATOM    999  HG  SER A  62      18.481  19.584 -10.800  1.00  1.150          H  
ATOM   1000  N   GLU A  63      16.442  20.577  -7.464  1.00  0.750          N  
ATOM   1001  CA  GLU A  63      16.766  20.384  -6.054  1.00  0.770          C  
ATOM   1002  C   GLU A  63      15.486  20.221  -5.224  1.00  0.690          C  
ATOM   1003  O   GLU A  63      15.457  19.472  -4.241  1.00  0.690          O  
ATOM   1004  CB  GLU A  63      17.622  21.538  -5.536  1.00  1.070          C  
ATOM   1005  CG  GLU A  63      19.036  21.543  -6.125  1.00  1.070          C  
ATOM   1006  CD  GLU A  63      19.879  22.698  -5.683  1.00  1.070          C  
ATOM   1007  OE1 GLU A  63      19.359  23.589  -5.066  1.00  1.070          O  
ATOM   1008  OE2 GLU A  63      21.053  22.690  -5.968  1.00  1.070          O  
ATOM   1009  H   GLU A  63      16.669  21.450  -7.925  1.00  0.900          H  
ATOM   1010  HA  GLU A  63      17.347  19.465  -5.957  1.00  0.920          H  
ATOM   1011 1HB  GLU A  63      17.144  22.488  -5.781  1.00  1.280          H  
ATOM   1012 2HB  GLU A  63      17.702  21.479  -4.450  1.00  1.280          H  
ATOM   1013 1HG  GLU A  63      19.533  20.617  -5.835  1.00  1.280          H  
ATOM   1014 2HG  GLU A  63      18.961  21.552  -7.211  1.00  1.280          H  
ATOM   1015  N   TRP A  64      14.436  20.966  -5.610  1.00  0.670          N  
ATOM   1016  CA  TRP A  64      13.149  20.949  -4.932  1.00  0.730          C  
ATOM   1017  C   TRP A  64      12.585  19.556  -5.139  1.00  0.610          C  
ATOM   1018  O   TRP A  64      12.056  18.950  -4.208  1.00  0.590          O  
ATOM   1019  CB  TRP A  64      12.249  22.064  -5.481  1.00  1.000          C  
ATOM   1020  CG  TRP A  64      10.913  22.339  -4.772  1.00  1.000          C  
ATOM   1021  CD1 TRP A  64      10.383  21.778  -3.643  1.00  1.000          C  
ATOM   1022  CD2 TRP A  64       9.955  23.340  -5.194  1.00  1.000          C  
ATOM   1023  NE1 TRP A  64       9.161  22.364  -3.360  1.00  1.000          N  
ATOM   1024  CE2 TRP A  64       8.897  23.309  -4.294  1.00  1.000          C  
ATOM   1025  CE3 TRP A  64       9.916  24.253  -6.253  1.00  1.000          C  
ATOM   1026  CZ2 TRP A  64       7.816  24.154  -4.412  1.00  1.000          C  
ATOM   1027  CZ3 TRP A  64       8.826  25.094  -6.371  1.00  1.000          C  
ATOM   1028  CH2 TRP A  64       7.802  25.045  -5.472  1.00  1.000          C  
ATOM   1029  H   TRP A  64      14.508  21.537  -6.453  1.00  0.800          H  
ATOM   1030  HA  TRP A  64      13.305  21.109  -3.869  1.00  0.880          H  
ATOM   1031 1HB  TRP A  64      12.813  22.997  -5.496  1.00  1.200          H  
ATOM   1032 2HB  TRP A  64      12.021  21.829  -6.498  1.00  1.200          H  
ATOM   1033  HD1 TRP A  64      10.848  20.996  -3.050  1.00  1.200          H  
ATOM   1034  HE1 TRP A  64       8.507  22.171  -2.580  1.00  1.200          H  
ATOM   1035  HE3 TRP A  64      10.730  24.311  -6.968  1.00  1.200          H  
ATOM   1036  HZ2 TRP A  64       7.000  24.138  -3.698  1.00  1.200          H  
ATOM   1037  HZ3 TRP A  64       8.812  25.801  -7.196  1.00  1.200          H  
ATOM   1038  HH2 TRP A  64       6.964  25.730  -5.582  1.00  1.200          H  
ATOM   1039  N   TRP A  65      12.729  19.059  -6.375  1.00  0.630          N  
ATOM   1040  CA  TRP A  65      12.244  17.744  -6.796  1.00  0.710          C  
ATOM   1041  C   TRP A  65      12.765  16.668  -5.878  1.00  0.670          C  
ATOM   1042  O   TRP A  65      11.984  15.862  -5.374  1.00  0.710          O  
ATOM   1043  CB  TRP A  65      12.783  17.393  -8.173  1.00  0.960          C  
ATOM   1044  CG  TRP A  65      12.196  16.201  -8.877  1.00  0.960          C  
ATOM   1045  CD1 TRP A  65      11.120  15.427  -8.538  1.00  0.960          C  
ATOM   1046  CD2 TRP A  65      12.649  15.718 -10.159  1.00  0.960          C  
ATOM   1047  NE1 TRP A  65      10.872  14.511  -9.539  1.00  0.960          N  
ATOM   1048  CE2 TRP A  65      11.801  14.684 -10.535  1.00  0.960          C  
ATOM   1049  CE3 TRP A  65      13.678  16.102 -11.022  1.00  0.960          C  
ATOM   1050  CZ2 TRP A  65      11.951  14.025 -11.741  1.00  0.960          C  
ATOM   1051  CZ3 TRP A  65      13.830  15.432 -12.224  1.00  0.960          C  
ATOM   1052  CH2 TRP A  65      12.989  14.420 -12.574  1.00  0.960          C  
ATOM   1053  H   TRP A  65      13.175  19.675  -7.063  1.00  0.760          H  
ATOM   1054  HA  TRP A  65      11.157  17.746  -6.790  1.00  0.850          H  
ATOM   1055 1HB  TRP A  65      12.734  18.250  -8.795  1.00  1.150          H  
ATOM   1056 2HB  TRP A  65      13.815  17.147  -8.078  1.00  1.150          H  
ATOM   1057  HD1 TRP A  65      10.528  15.539  -7.635  1.00  1.150          H  
ATOM   1058  HE1 TRP A  65      10.123  13.833  -9.569  1.00  1.150          H  
ATOM   1059  HE3 TRP A  65      14.348  16.913 -10.752  1.00  1.150          H  
ATOM   1060  HZ2 TRP A  65      11.286  13.231 -12.052  1.00  1.150          H  
ATOM   1061  HZ3 TRP A  65      14.632  15.734 -12.884  1.00  1.150          H  
ATOM   1062  HH2 TRP A  65      13.130  13.916 -13.531  1.00  1.150          H  
ATOM   1063  N   GLU A  66      14.090  16.636  -5.668  1.00  0.670          N  
ATOM   1064  CA  GLU A  66      14.660  15.589  -4.828  1.00  0.730          C  
ATOM   1065  C   GLU A  66      14.115  15.644  -3.407  1.00  0.660          C  
ATOM   1066  O   GLU A  66      13.775  14.596  -2.840  1.00  0.720          O  
ATOM   1067  CB  GLU A  66      16.187  15.671  -4.797  1.00  1.000          C  
ATOM   1068  CG  GLU A  66      16.885  15.272  -6.104  1.00  1.000          C  
ATOM   1069  CD  GLU A  66      18.402  15.376  -6.021  1.00  1.000          C  
ATOM   1070  OE1 GLU A  66      18.888  15.880  -5.035  1.00  1.000          O  
ATOM   1071  OE2 GLU A  66      19.065  14.947  -6.937  1.00  1.000          O  
ATOM   1072  H   GLU A  66      14.693  17.323  -6.138  1.00  0.800          H  
ATOM   1073  HA  GLU A  66      14.385  14.628  -5.259  1.00  0.880          H  
ATOM   1074 1HB  GLU A  66      16.483  16.700  -4.567  1.00  1.200          H  
ATOM   1075 2HB  GLU A  66      16.569  15.035  -4.001  1.00  1.200          H  
ATOM   1076 1HG  GLU A  66      16.612  14.247  -6.352  1.00  1.200          H  
ATOM   1077 2HG  GLU A  66      16.524  15.919  -6.906  1.00  1.200          H  
ATOM   1078  N   ILE A  67      13.952  16.855  -2.856  1.00  0.590          N  
ATOM   1079  CA  ILE A  67      13.407  16.955  -1.511  1.00  0.600          C  
ATOM   1080  C   ILE A  67      11.980  16.437  -1.490  1.00  0.500          C  
ATOM   1081  O   ILE A  67      11.620  15.674  -0.590  1.00  0.510          O  
ATOM   1082  CB  ILE A  67      13.401  18.412  -0.977  1.00  0.840          C  
ATOM   1083  CG1 ILE A  67      14.858  18.982  -0.840  1.00  0.840          C  
ATOM   1084  CG2 ILE A  67      12.637  18.491   0.378  1.00  0.840          C  
ATOM   1085  CD1 ILE A  67      15.792  18.254   0.120  1.00  0.840          C  
ATOM   1086  H   ILE A  67      14.280  17.688  -3.362  1.00  0.710          H  
ATOM   1087  HA  ILE A  67      13.989  16.326  -0.848  1.00  0.720          H  
ATOM   1088  HB  ILE A  67      12.889  19.049  -1.704  1.00  1.000          H  
ATOM   1089 1HG1 ILE A  67      15.320  18.966  -1.821  1.00  1.000          H  
ATOM   1090 2HG1 ILE A  67      14.784  20.013  -0.518  1.00  1.000          H  
ATOM   1091 1HG2 ILE A  67      12.627  19.512   0.712  1.00  1.000          H  
ATOM   1092 2HG2 ILE A  67      11.612  18.152   0.261  1.00  1.000          H  
ATOM   1093 3HG2 ILE A  67      13.121  17.873   1.127  1.00  1.000          H  
ATOM   1094 1HD1 ILE A  67      16.760  18.753   0.112  1.00  1.000          H  
ATOM   1095 2HD1 ILE A  67      15.391  18.270   1.129  1.00  1.000          H  
ATOM   1096 3HD1 ILE A  67      15.928  17.226  -0.198  1.00  1.000          H  
ATOM   1097  N   LEU A  68      11.172  16.835  -2.477  1.00  0.460          N  
ATOM   1098  CA  LEU A  68       9.785  16.418  -2.532  1.00  0.450          C  
ATOM   1099  C   LEU A  68       9.669  14.905  -2.665  1.00  0.460          C  
ATOM   1100  O   LEU A  68       8.833  14.282  -2.006  1.00  0.470          O  
ATOM   1101  CB  LEU A  68       9.105  17.059  -3.740  1.00  0.630          C  
ATOM   1102  CG  LEU A  68       8.905  18.546  -3.733  1.00  0.630          C  
ATOM   1103  CD1 LEU A  68       8.471  18.978  -5.111  1.00  0.630          C  
ATOM   1104  CD2 LEU A  68       7.878  18.918  -2.752  1.00  0.630          C  
ATOM   1105  H   LEU A  68      11.536  17.477  -3.187  1.00  0.550          H  
ATOM   1106  HA  LEU A  68       9.293  16.729  -1.622  1.00  0.540          H  
ATOM   1107 1HB  LEU A  68       9.661  16.794  -4.635  1.00  0.760          H  
ATOM   1108 2HB  LEU A  68       8.119  16.647  -3.801  1.00  0.760          H  
ATOM   1109  HG  LEU A  68       9.812  19.026  -3.484  1.00  0.760          H  
ATOM   1110 1HD1 LEU A  68       8.322  20.057  -5.140  1.00  0.760          H  
ATOM   1111 2HD1 LEU A  68       9.232  18.702  -5.830  1.00  0.760          H  
ATOM   1112 3HD1 LEU A  68       7.545  18.480  -5.343  1.00  0.760          H  
ATOM   1113 1HD2 LEU A  68       7.756  19.982  -2.775  1.00  0.760          H  
ATOM   1114 2HD2 LEU A  68       6.933  18.435  -3.006  1.00  0.760          H  
ATOM   1115 3HD2 LEU A  68       8.190  18.629  -1.764  1.00  0.760          H  
ATOM   1116  N   LEU A  69      10.520  14.285  -3.480  1.00  0.510          N  
ATOM   1117  CA  LEU A  69      10.416  12.849  -3.623  1.00  0.580          C  
ATOM   1118  C   LEU A  69      10.730  12.147  -2.318  1.00  0.580          C  
ATOM   1119  O   LEU A  69      10.010  11.220  -1.918  1.00  0.610          O  
ATOM   1120  CB  LEU A  69      11.419  12.330  -4.655  1.00  0.780          C  
ATOM   1121  CG  LEU A  69      11.233  12.694  -6.110  1.00  0.780          C  
ATOM   1122  CD1 LEU A  69      12.473  12.260  -6.892  1.00  0.780          C  
ATOM   1123  CD2 LEU A  69      10.034  12.019  -6.653  1.00  0.780          C  
ATOM   1124  H   LEU A  69      11.188  14.829  -4.036  1.00  0.610          H  
ATOM   1125  HA  LEU A  69       9.400  12.595  -3.905  1.00  0.700          H  
ATOM   1126 1HB  LEU A  69      12.424  12.634  -4.350  1.00  0.940          H  
ATOM   1127 2HB  LEU A  69      11.353  11.280  -4.614  1.00  0.940          H  
ATOM   1128  HG  LEU A  69      11.126  13.754  -6.200  1.00  0.940          H  
ATOM   1129 1HD1 LEU A  69      12.366  12.536  -7.933  1.00  0.940          H  
ATOM   1130 2HD1 LEU A  69      13.347  12.762  -6.487  1.00  0.940          H  
ATOM   1131 3HD1 LEU A  69      12.611  11.182  -6.819  1.00  0.940          H  
ATOM   1132 1HD2 LEU A  69       9.914  12.288  -7.695  1.00  0.940          H  
ATOM   1133 2HD2 LEU A  69      10.162  10.943  -6.562  1.00  0.940          H  
ATOM   1134 3HD2 LEU A  69       9.161  12.326  -6.112  1.00  0.940          H  
ATOM   1135  N   ASN A  70      11.781  12.604  -1.620  1.00  0.590          N  
ATOM   1136  CA  ASN A  70      12.188  11.951  -0.386  1.00  0.660          C  
ATOM   1137  C   ASN A  70      11.128  12.035   0.675  1.00  0.640          C  
ATOM   1138  O   ASN A  70      10.862  11.050   1.367  1.00  0.730          O  
ATOM   1139  CB  ASN A  70      13.474  12.559   0.140  1.00  0.900          C  
ATOM   1140  CG  ASN A  70      14.705  12.174  -0.641  1.00  0.900          C  
ATOM   1141  OD1 ASN A  70      14.754  11.175  -1.357  1.00  0.900          O  
ATOM   1142  ND2 ASN A  70      15.728  12.972  -0.503  1.00  0.900          N  
ATOM   1143  H   ASN A  70      12.347  13.374  -1.999  1.00  0.710          H  
ATOM   1144  HA  ASN A  70      12.352  10.898  -0.577  1.00  0.790          H  
ATOM   1145 1HB  ASN A  70      13.378  13.649   0.114  1.00  1.080          H  
ATOM   1146 2HB  ASN A  70      13.609  12.270   1.182  1.00  1.080          H  
ATOM   1147 1HD2 ASN A  70      16.579  12.781  -0.989  1.00  1.080          H  
ATOM   1148 2HD2 ASN A  70      15.660  13.773   0.087  1.00  1.080          H  
ATOM   1149  N   VAL A  71      10.476  13.182   0.771  1.00  0.580          N  
ATOM   1150  CA  VAL A  71       9.480  13.322   1.803  1.00  0.620          C  
ATOM   1151  C   VAL A  71       8.167  12.613   1.489  1.00  0.560          C  
ATOM   1152  O   VAL A  71       7.411  12.339   2.417  1.00  0.680          O  
ATOM   1153  CB  VAL A  71       9.284  14.771   2.156  1.00  0.850          C  
ATOM   1154  CG1 VAL A  71      10.650  15.306   2.618  1.00  0.850          C  
ATOM   1155  CG2 VAL A  71       8.685  15.518   0.990  1.00  0.850          C  
ATOM   1156  H   VAL A  71      10.753  13.970   0.173  1.00  0.700          H  
ATOM   1157  HA  VAL A  71       9.890  12.860   2.700  1.00  0.740          H  
ATOM   1158  HB  VAL A  71       8.638  14.828   2.981  1.00  1.020          H  
ATOM   1159 1HG1 VAL A  71      10.593  16.301   2.919  1.00  1.020          H  
ATOM   1160 2HG1 VAL A  71      11.000  14.703   3.458  1.00  1.020          H  
ATOM   1161 3HG1 VAL A  71      11.368  15.234   1.813  1.00  1.020          H  
ATOM   1162 1HG2 VAL A  71       8.525  16.539   1.225  1.00  1.020          H  
ATOM   1163 2HG2 VAL A  71       9.344  15.442   0.178  1.00  1.020          H  
ATOM   1164 3HG2 VAL A  71       7.743  15.082   0.720  1.00  1.020          H  
ATOM   1165  N   VAL A  72       7.870  12.346   0.203  1.00  0.500          N  
ATOM   1166  CA  VAL A  72       6.718  11.505  -0.122  1.00  0.570          C  
ATOM   1167  C   VAL A  72       7.026  10.084   0.331  1.00  0.650          C  
ATOM   1168  O   VAL A  72       6.224   9.431   0.995  1.00  0.720          O  
ATOM   1169  CB  VAL A  72       6.393  11.485  -1.641  1.00  0.770          C  
ATOM   1170  CG1 VAL A  72       5.338  10.437  -1.954  1.00  0.770          C  
ATOM   1171  CG2 VAL A  72       5.842  12.788  -2.057  1.00  0.770          C  
ATOM   1172  H   VAL A  72       8.470  12.714  -0.545  1.00  0.600          H  
ATOM   1173  HA  VAL A  72       5.851  11.871   0.425  1.00  0.680          H  
ATOM   1174  HB  VAL A  72       7.300  11.262  -2.208  1.00  0.920          H  
ATOM   1175 1HG1 VAL A  72       5.108  10.458  -3.011  1.00  0.920          H  
ATOM   1176 2HG1 VAL A  72       5.684   9.442  -1.692  1.00  0.920          H  
ATOM   1177 3HG1 VAL A  72       4.455  10.660  -1.402  1.00  0.920          H  
ATOM   1178 1HG2 VAL A  72       5.616  12.735  -3.111  1.00  0.920          H  
ATOM   1179 2HG2 VAL A  72       4.936  12.991  -1.504  1.00  0.920          H  
ATOM   1180 3HG2 VAL A  72       6.561  13.560  -1.870  1.00  0.920          H  
ATOM   1181  N   MET A  73       8.219   9.613  -0.015  1.00  0.710          N  
ATOM   1182  CA  MET A  73       8.671   8.284   0.351  1.00  0.880          C  
ATOM   1183  C   MET A  73       8.659   8.063   1.867  1.00  0.900          C  
ATOM   1184  O   MET A  73       8.166   7.043   2.345  1.00  0.950          O  
ATOM   1185  CB  MET A  73      10.033   8.076  -0.284  1.00  1.160          C  
ATOM   1186  CG  MET A  73      10.734   6.783  -0.015  1.00  1.160          C  
ATOM   1187  SD  MET A  73      11.657   6.780   1.517  1.00  1.160          S  
ATOM   1188  CE  MET A  73      13.033   7.899   1.124  1.00  1.160          C  
ATOM   1189  H   MET A  73       8.841  10.205  -0.575  1.00  0.850          H  
ATOM   1190  HA  MET A  73       7.983   7.565  -0.071  1.00  1.060          H  
ATOM   1191 1HB  MET A  73       9.915   8.145  -1.363  1.00  1.400          H  
ATOM   1192 2HB  MET A  73      10.668   8.893  -0.001  1.00  1.400          H  
ATOM   1193 1HG  MET A  73      10.024   5.952  -0.007  1.00  1.400          H  
ATOM   1194 2HG  MET A  73      11.437   6.634  -0.807  1.00  1.400          H  
ATOM   1195 1HE  MET A  73      13.688   7.972   1.994  1.00  1.400          H  
ATOM   1196 2HE  MET A  73      13.597   7.506   0.277  1.00  1.400          H  
ATOM   1197 3HE  MET A  73      12.664   8.892   0.891  1.00  1.400          H  
ATOM   1198  N   ASP A  74       9.095   9.060   2.635  1.00  0.910          N  
ATOM   1199  CA  ASP A  74       9.119   8.980   4.096  1.00  1.030          C  
ATOM   1200  C   ASP A  74       7.748   8.748   4.750  1.00  0.980          C  
ATOM   1201  O   ASP A  74       7.686   8.385   5.928  1.00  1.130          O  
ATOM   1202  CB  ASP A  74       9.720  10.251   4.721  1.00  1.390          C  
ATOM   1203  CG  ASP A  74      11.265  10.387   4.612  1.00  1.390          C  
ATOM   1204  OD1 ASP A  74      11.929   9.417   4.338  1.00  1.390          O  
ATOM   1205  OD2 ASP A  74      11.754  11.466   4.861  1.00  1.390          O  
ATOM   1206  H   ASP A  74       9.524   9.872   2.187  1.00  1.090          H  
ATOM   1207  HA  ASP A  74       9.761   8.142   4.363  1.00  1.240          H  
ATOM   1208 1HB  ASP A  74       9.260  11.120   4.252  1.00  1.670          H  
ATOM   1209 2HB  ASP A  74       9.451  10.283   5.776  1.00  1.670          H  
ATOM   1210  N   THR A  75       6.648   9.004   4.032  1.00  0.840          N  
ATOM   1211  CA  THR A  75       5.313   8.863   4.596  1.00  0.880          C  
ATOM   1212  C   THR A  75       4.572   7.652   4.038  1.00  0.750          C  
ATOM   1213  O   THR A  75       3.374   7.492   4.272  1.00  0.810          O  
ATOM   1214  CB  THR A  75       4.453  10.092   4.287  1.00  1.220          C  
ATOM   1215  OG1 THR A  75       4.283  10.206   2.889  1.00  1.220          O  
ATOM   1216  CG2 THR A  75       5.159  11.341   4.778  1.00  1.220          C  
ATOM   1217  H   THR A  75       6.704   9.265   3.041  1.00  1.010          H  
ATOM   1218  HA  THR A  75       5.397   8.746   5.674  1.00  1.060          H  
ATOM   1219  HB  THR A  75       3.487   9.988   4.756  1.00  1.460          H  
ATOM   1220  HG1 THR A  75       3.647   9.549   2.594  1.00  1.460          H  
ATOM   1221 1HG2 THR A  75       4.552  12.213   4.548  1.00  1.460          H  
ATOM   1222 2HG2 THR A  75       5.311  11.271   5.852  1.00  1.460          H  
ATOM   1223 3HG2 THR A  75       6.119  11.432   4.291  1.00  1.460          H  
ATOM   1224  N   VAL A  76       5.256   6.805   3.273  1.00  0.750          N  
ATOM   1225  CA  VAL A  76       4.585   5.681   2.632  1.00  0.770          C  
ATOM   1226  C   VAL A  76       3.878   4.663   3.532  1.00  0.870          C  
ATOM   1227  O   VAL A  76       2.905   4.093   3.083  1.00  1.170          O  
ATOM   1228  CB  VAL A  76       5.559   4.964   1.666  1.00  1.070          C  
ATOM   1229  CG1 VAL A  76       6.680   4.287   2.402  1.00  1.070          C  
ATOM   1230  CG2 VAL A  76       4.796   3.890   0.829  1.00  1.070          C  
ATOM   1231  H   VAL A  76       6.255   6.975   3.100  1.00  0.900          H  
ATOM   1232  HA  VAL A  76       3.813   6.113   2.002  1.00  0.920          H  
ATOM   1233  HB  VAL A  76       6.000   5.725   1.014  1.00  1.280          H  
ATOM   1234 1HG1 VAL A  76       7.354   3.852   1.681  1.00  1.280          H  
ATOM   1235 2HG1 VAL A  76       7.228   4.993   3.003  1.00  1.280          H  
ATOM   1236 3HG1 VAL A  76       6.294   3.529   3.031  1.00  1.280          H  
ATOM   1237 1HG2 VAL A  76       5.478   3.419   0.143  1.00  1.280          H  
ATOM   1238 2HG2 VAL A  76       4.378   3.125   1.468  1.00  1.280          H  
ATOM   1239 3HG2 VAL A  76       3.993   4.362   0.275  1.00  1.280          H  
ATOM   1240  N   LEU A  77       4.343   4.353   4.737  1.00  0.910          N  
ATOM   1241  CA  LEU A  77       3.578   3.367   5.511  1.00  1.060          C  
ATOM   1242  C   LEU A  77       2.860   3.986   6.704  1.00  1.020          C  
ATOM   1243  O   LEU A  77       3.356   4.959   7.277  1.00  0.990          O  
ATOM   1244  CB  LEU A  77       4.451   2.209   6.007  1.00  1.420          C  
ATOM   1245  CG  LEU A  77       5.224   1.408   4.957  1.00  1.420          C  
ATOM   1246  CD1 LEU A  77       5.945   0.287   5.675  1.00  1.420          C  
ATOM   1247  CD2 LEU A  77       4.292   0.897   3.839  1.00  1.420          C  
ATOM   1248  H   LEU A  77       5.160   4.820   5.110  1.00  1.090          H  
ATOM   1249  HA  LEU A  77       2.812   2.962   4.860  1.00  1.270          H  
ATOM   1250 1HB  LEU A  77       5.188   2.628   6.688  1.00  1.710          H  
ATOM   1251 2HB  LEU A  77       3.845   1.516   6.572  1.00  1.710          H  
ATOM   1252  HG  LEU A  77       5.976   2.027   4.524  1.00  1.710          H  
ATOM   1253 1HD1 LEU A  77       6.537  -0.297   4.978  1.00  1.710          H  
ATOM   1254 2HD1 LEU A  77       6.608   0.708   6.430  1.00  1.710          H  
ATOM   1255 3HD1 LEU A  77       5.220  -0.366   6.153  1.00  1.710          H  
ATOM   1256 1HD2 LEU A  77       4.860   0.342   3.121  1.00  1.710          H  
ATOM   1257 2HD2 LEU A  77       3.563   0.273   4.261  1.00  1.710          H  
ATOM   1258 3HD2 LEU A  77       3.811   1.712   3.327  1.00  1.710          H  
ATOM   1259  N   GLY A  78       1.712   3.419   7.144  1.00  1.140          N  
ATOM   1260  CA  GLY A  78       0.989   2.253   6.584  1.00  1.040          C  
ATOM   1261  C   GLY A  78      -0.125   2.701   5.643  1.00  1.020          C  
ATOM   1262  O   GLY A  78       0.021   2.721   4.422  1.00  0.980          O  
ATOM   1263  H   GLY A  78       1.306   3.841   7.964  1.00  1.370          H  
ATOM   1264 1HA  GLY A  78       1.657   1.572   6.068  1.00  1.250          H  
ATOM   1265 2HA  GLY A  78       0.555   1.685   7.405  1.00  1.250          H  
ATOM   1266  N   TYR A  79      -1.259   3.069   6.226  1.00  1.120          N  
ATOM   1267  CA  TYR A  79      -2.439   3.509   5.480  1.00  1.200          C  
ATOM   1268  C   TYR A  79      -2.169   4.516   4.369  1.00  1.030          C  
ATOM   1269  O   TYR A  79      -2.686   4.386   3.249  1.00  1.030          O  
ATOM   1270  CB  TYR A  79      -3.464   4.104   6.443  1.00  1.650          C  
ATOM   1271  CG  TYR A  79      -4.566   4.855   5.739  1.00  1.650          C  
ATOM   1272  CD1 TYR A  79      -5.572   4.207   5.047  1.00  1.650          C  
ATOM   1273  CD2 TYR A  79      -4.555   6.228   5.811  1.00  1.650          C  
ATOM   1274  CE1 TYR A  79      -6.550   4.956   4.415  1.00  1.650          C  
ATOM   1275  CE2 TYR A  79      -5.516   6.970   5.197  1.00  1.650          C  
ATOM   1276  CZ  TYR A  79      -6.512   6.347   4.496  1.00  1.650          C  
ATOM   1277  OH  TYR A  79      -7.480   7.100   3.873  1.00  1.650          O  
ATOM   1278  H   TYR A  79      -1.317   3.026   7.234  1.00  1.340          H  
ATOM   1279  HA  TYR A  79      -2.882   2.629   5.014  1.00  1.440          H  
ATOM   1280 1HB  TYR A  79      -3.912   3.309   7.038  1.00  1.980          H  
ATOM   1281 2HB  TYR A  79      -2.964   4.791   7.126  1.00  1.980          H  
ATOM   1282  HD1 TYR A  79      -5.589   3.119   4.989  1.00  1.980          H  
ATOM   1283  HD2 TYR A  79      -3.767   6.719   6.362  1.00  1.980          H  
ATOM   1284  HE1 TYR A  79      -7.342   4.459   3.857  1.00  1.980          H  
ATOM   1285  HE2 TYR A  79      -5.493   8.056   5.264  1.00  1.980          H  
ATOM   1286  HH  TYR A  79      -8.108   6.518   3.436  1.00  1.980          H  
ATOM   1287  N   PHE A  80      -1.330   5.501   4.654  1.00  0.930          N  
ATOM   1288  CA  PHE A  80      -1.116   6.593   3.728  1.00  0.840          C  
ATOM   1289  C   PHE A  80      -0.291   6.221   2.495  1.00  0.770          C  
ATOM   1290  O   PHE A  80      -0.054   7.081   1.639  1.00  0.710          O  
ATOM   1291  CB  PHE A  80      -0.439   7.750   4.460  1.00  1.210          C  
ATOM   1292  CG  PHE A  80      -1.300   8.286   5.565  1.00  1.210          C  
ATOM   1293  CD1 PHE A  80      -0.994   7.945   6.879  1.00  1.210          C  
ATOM   1294  CD2 PHE A  80      -2.413   9.094   5.329  1.00  1.210          C  
ATOM   1295  CE1 PHE A  80      -1.763   8.383   7.920  1.00  1.210          C  
ATOM   1296  CE2 PHE A  80      -3.190   9.533   6.392  1.00  1.210          C  
ATOM   1297  CZ  PHE A  80      -2.850   9.160   7.684  1.00  1.210          C  
ATOM   1298  H   PHE A  80      -0.896   5.536   5.564  1.00  1.120          H  
ATOM   1299  HA  PHE A  80      -2.097   6.917   3.400  1.00  1.010          H  
ATOM   1300 1HB  PHE A  80       0.517   7.416   4.882  1.00  1.450          H  
ATOM   1301 2HB  PHE A  80      -0.225   8.563   3.760  1.00  1.450          H  
ATOM   1302  HD1 PHE A  80      -0.124   7.319   7.081  1.00  1.450          H  
ATOM   1303  HD2 PHE A  80      -2.673   9.380   4.316  1.00  1.450          H  
ATOM   1304  HE1 PHE A  80      -1.510   8.106   8.942  1.00  1.450          H  
ATOM   1305  HE2 PHE A  80      -4.065  10.167   6.219  1.00  1.450          H  
ATOM   1306  HZ  PHE A  80      -3.437   9.479   8.516  1.00  1.450          H  
ATOM   1307  N   SER A  81       0.043   4.932   2.329  1.00  0.810          N  
ATOM   1308  CA  SER A  81       0.752   4.439   1.149  1.00  0.800          C  
ATOM   1309  C   SER A  81      -0.032   4.702  -0.116  1.00  0.800          C  
ATOM   1310  O   SER A  81       0.542   4.846  -1.205  1.00  0.790          O  
ATOM   1311  CB  SER A  81       0.876   2.942   1.221  1.00  1.120          C  
ATOM   1312  OG  SER A  81      -0.398   2.365   1.094  1.00  1.120          O  
ATOM   1313  H   SER A  81      -0.138   4.258   3.079  1.00  0.970          H  
ATOM   1314  HA  SER A  81       1.725   4.919   1.088  1.00  0.960          H  
ATOM   1315 1HB  SER A  81       1.520   2.602   0.420  1.00  1.350          H  
ATOM   1316 2HB  SER A  81       1.314   2.624   2.156  1.00  1.350          H  
ATOM   1317  HG  SER A  81      -0.802   2.433   1.970  1.00  1.350          H  
ATOM   1318  N   THR A  82      -1.354   4.811   0.024  1.00  0.850          N  
ATOM   1319  CA  THR A  82      -2.198   5.066  -1.124  1.00  0.910          C  
ATOM   1320  C   THR A  82      -1.950   6.477  -1.644  1.00  0.810          C  
ATOM   1321  O   THR A  82      -1.932   6.720  -2.859  1.00  0.820          O  
ATOM   1322  CB  THR A  82      -3.690   4.830  -0.766  1.00  1.250          C  
ATOM   1323  OG1 THR A  82      -4.480   4.927  -1.954  1.00  1.250          O  
ATOM   1324  CG2 THR A  82      -4.217   5.850   0.272  1.00  1.250          C  
ATOM   1325  H   THR A  82      -1.758   4.664   0.955  1.00  1.020          H  
ATOM   1326  HA  THR A  82      -1.930   4.367  -1.916  1.00  1.090          H  
ATOM   1327  HB  THR A  82      -3.787   3.827  -0.351  1.00  1.500          H  
ATOM   1328  HG1 THR A  82      -5.363   4.597  -1.781  1.00  1.500          H  
ATOM   1329 1HG2 THR A  82      -5.256   5.629   0.498  1.00  1.500          H  
ATOM   1330 2HG2 THR A  82      -3.630   5.788   1.190  1.00  1.500          H  
ATOM   1331 3HG2 THR A  82      -4.161   6.846  -0.130  1.00  1.500          H  
ATOM   1332  N   PHE A  83      -1.690   7.405  -0.722  1.00  0.770          N  
ATOM   1333  CA  PHE A  83      -1.496   8.780  -1.072  1.00  0.720          C  
ATOM   1334  C   PHE A  83      -0.073   8.966  -1.541  1.00  0.640          C  
ATOM   1335  O   PHE A  83       0.167   9.742  -2.461  1.00  0.630          O  
ATOM   1336  CB  PHE A  83      -1.807   9.680   0.118  1.00  1.030          C  
ATOM   1337  CG  PHE A  83      -3.228   9.689   0.513  1.00  1.030          C  
ATOM   1338  CD1 PHE A  83      -3.619   8.998   1.627  1.00  1.030          C  
ATOM   1339  CD2 PHE A  83      -4.181  10.362  -0.216  1.00  1.030          C  
ATOM   1340  CE1 PHE A  83      -4.924   8.958   2.020  1.00  1.030          C  
ATOM   1341  CE2 PHE A  83      -5.504  10.332   0.171  1.00  1.030          C  
ATOM   1342  CZ  PHE A  83      -5.873   9.621   1.297  1.00  1.030          C  
ATOM   1343  H   PHE A  83      -1.615   7.151   0.257  1.00  0.920          H  
ATOM   1344  HA  PHE A  83      -2.171   9.033  -1.888  1.00  0.860          H  
ATOM   1345 1HB  PHE A  83      -1.237   9.336   0.970  1.00  1.230          H  
ATOM   1346 2HB  PHE A  83      -1.511  10.702  -0.107  1.00  1.230          H  
ATOM   1347  HD1 PHE A  83      -2.876   8.478   2.188  1.00  1.230          H  
ATOM   1348  HD2 PHE A  83      -3.886  10.923  -1.111  1.00  1.230          H  
ATOM   1349  HE1 PHE A  83      -5.207   8.403   2.898  1.00  1.230          H  
ATOM   1350  HE2 PHE A  83      -6.255  10.869  -0.411  1.00  1.230          H  
ATOM   1351  HZ  PHE A  83      -6.915   9.589   1.610  1.00  1.230          H  
ATOM   1352  N   ALA A  84       0.886   8.281  -0.893  1.00  0.630          N  
ATOM   1353  CA  ALA A  84       2.282   8.433  -1.287  1.00  0.600          C  
ATOM   1354  C   ALA A  84       2.447   7.977  -2.732  1.00  0.590          C  
ATOM   1355  O   ALA A  84       3.112   8.639  -3.542  1.00  0.570          O  
ATOM   1356  CB  ALA A  84       3.192   7.647  -0.354  1.00  0.850          C  
ATOM   1357  H   ALA A  84       0.627   7.679  -0.107  1.00  0.760          H  
ATOM   1358  HA  ALA A  84       2.533   9.481  -1.233  1.00  0.720          H  
ATOM   1359 1HB  ALA A  84       4.231   7.780  -0.643  1.00  1.020          H  
ATOM   1360 2HB  ALA A  84       3.052   8.008   0.667  1.00  1.020          H  
ATOM   1361 3HB  ALA A  84       2.934   6.594  -0.407  1.00  1.020          H  
ATOM   1362  N   GLY A  85       1.774   6.877  -3.075  1.00  0.620          N  
ATOM   1363  CA  GLY A  85       1.796   6.350  -4.417  1.00  0.650          C  
ATOM   1364  C   GLY A  85       1.213   7.348  -5.403  1.00  0.650          C  
ATOM   1365  O   GLY A  85       1.855   7.694  -6.405  1.00  0.650          O  
ATOM   1366  H   GLY A  85       1.258   6.347  -2.367  1.00  0.740          H  
ATOM   1367 1HA  GLY A  85       2.824   6.132  -4.683  1.00  0.780          H  
ATOM   1368 2HA  GLY A  85       1.232   5.418  -4.448  1.00  0.780          H  
ATOM   1369  N   ASN A  86      -0.006   7.820  -5.125  1.00  0.660          N  
ATOM   1370  CA  ASN A  86      -0.650   8.755  -6.023  1.00  0.680          C  
ATOM   1371  C   ASN A  86       0.119  10.086  -6.134  1.00  0.620          C  
ATOM   1372  O   ASN A  86       0.122  10.708  -7.203  1.00  0.660          O  
ATOM   1373  CB  ASN A  86      -2.082   8.966  -5.587  1.00  0.940          C  
ATOM   1374  CG  ASN A  86      -2.972   7.734  -5.858  1.00  0.940          C  
ATOM   1375  OD1 ASN A  86      -2.636   6.825  -6.653  1.00  0.940          O  
ATOM   1376  ND2 ASN A  86      -4.109   7.707  -5.208  1.00  0.940          N  
ATOM   1377  H   ASN A  86      -0.508   7.503  -4.285  1.00  0.790          H  
ATOM   1378  HA  ASN A  86      -0.662   8.310  -7.018  1.00  0.820          H  
ATOM   1379 1HB  ASN A  86      -2.097   9.180  -4.514  1.00  1.130          H  
ATOM   1380 2HB  ASN A  86      -2.498   9.830  -6.102  1.00  1.130          H  
ATOM   1381 1HD2 ASN A  86      -4.741   6.941  -5.328  1.00  1.130          H  
ATOM   1382 2HD2 ASN A  86      -4.344   8.447  -4.579  1.00  1.130          H  
ATOM   1383  N   ALA A  87       0.766  10.531  -5.040  1.00  0.570          N  
ATOM   1384  CA  ALA A  87       1.533  11.776  -5.054  1.00  0.550          C  
ATOM   1385  C   ALA A  87       2.675  11.684  -6.058  1.00  0.560          C  
ATOM   1386  O   ALA A  87       2.920  12.645  -6.807  1.00  0.570          O  
ATOM   1387  CB  ALA A  87       2.081  12.083  -3.664  1.00  0.780          C  
ATOM   1388  H   ALA A  87       0.683  10.014  -4.167  1.00  0.680          H  
ATOM   1389  HA  ALA A  87       0.870  12.581  -5.363  1.00  0.660          H  
ATOM   1390 1HB  ALA A  87       2.633  13.022  -3.684  1.00  0.930          H  
ATOM   1391 2HB  ALA A  87       1.253  12.162  -2.966  1.00  0.930          H  
ATOM   1392 3HB  ALA A  87       2.740  11.279  -3.351  1.00  0.930          H  
ATOM   1393  N   LEU A  88       3.346  10.524  -6.129  1.00  0.560          N  
ATOM   1394  CA  LEU A  88       4.413  10.418  -7.103  1.00  0.610          C  
ATOM   1395  C   LEU A  88       3.832  10.287  -8.508  1.00  0.650          C  
ATOM   1396  O   LEU A  88       4.452  10.755  -9.466  1.00  0.690          O  
ATOM   1397  CB  LEU A  88       5.356   9.224  -6.868  1.00  0.830          C  
ATOM   1398  CG  LEU A  88       6.255   9.171  -5.622  1.00  0.830          C  
ATOM   1399  CD1 LEU A  88       7.092   7.854  -5.702  1.00  0.830          C  
ATOM   1400  CD2 LEU A  88       7.146  10.399  -5.537  1.00  0.830          C  
ATOM   1401  H   LEU A  88       3.147   9.766  -5.460  1.00  0.670          H  
ATOM   1402  HA  LEU A  88       4.994  11.335  -7.074  1.00  0.730          H  
ATOM   1403 1HB  LEU A  88       4.735   8.331  -6.823  1.00  1.000          H  
ATOM   1404 2HB  LEU A  88       6.013   9.152  -7.724  1.00  1.000          H  
ATOM   1405  HG  LEU A  88       5.638   9.108  -4.734  1.00  1.000          H  
ATOM   1406 1HD1 LEU A  88       7.732   7.776  -4.823  1.00  1.000          H  
ATOM   1407 2HD1 LEU A  88       6.424   6.990  -5.745  1.00  1.000          H  
ATOM   1408 3HD1 LEU A  88       7.718   7.869  -6.595  1.00  1.000          H  
ATOM   1409 1HD2 LEU A  88       7.786  10.326  -4.653  1.00  1.000          H  
ATOM   1410 2HD2 LEU A  88       7.753  10.434  -6.430  1.00  1.000          H  
ATOM   1411 3HD2 LEU A  88       6.548  11.306  -5.462  1.00  1.000          H  
ATOM   1412  N   LYS A  89       2.673   9.619  -8.661  1.00  0.670          N  
ATOM   1413  CA  LYS A  89       2.096   9.464  -9.999  1.00  0.720          C  
ATOM   1414  C   LYS A  89       1.804  10.815 -10.626  1.00  0.700          C  
ATOM   1415  O   LYS A  89       2.100  11.031 -11.806  1.00  0.730          O  
ATOM   1416  CB  LYS A  89       0.831   8.612 -10.016  1.00  0.990          C  
ATOM   1417  CG  LYS A  89       0.273   8.429 -11.456  1.00  0.990          C  
ATOM   1418  CD  LYS A  89      -0.955   7.536 -11.529  1.00  0.990          C  
ATOM   1419  CE  LYS A  89      -1.471   7.465 -12.969  1.00  0.990          C  
ATOM   1420  NZ  LYS A  89      -2.699   6.636 -13.100  1.00  0.990          N  
ATOM   1421  H   LYS A  89       2.231   9.178  -7.844  1.00  0.800          H  
ATOM   1422  HA  LYS A  89       2.820   8.971 -10.638  1.00  0.860          H  
ATOM   1423 1HB  LYS A  89       1.042   7.632  -9.582  1.00  1.190          H  
ATOM   1424 2HB  LYS A  89       0.063   9.087  -9.405  1.00  1.190          H  
ATOM   1425 1HG  LYS A  89       0.003   9.404 -11.866  1.00  1.190          H  
ATOM   1426 2HG  LYS A  89       1.058   8.001 -12.084  1.00  1.190          H  
ATOM   1427 1HD  LYS A  89      -0.687   6.534 -11.210  1.00  1.190          H  
ATOM   1428 2HD  LYS A  89      -1.735   7.921 -10.873  1.00  1.190          H  
ATOM   1429 1HE  LYS A  89      -1.688   8.474 -13.316  1.00  1.190          H  
ATOM   1430 2HE  LYS A  89      -0.689   7.036 -13.599  1.00  1.190          H  
ATOM   1431 1HZ  LYS A  89      -2.993   6.621 -14.069  1.00  1.190          H  
ATOM   1432 2HZ  LYS A  89      -2.504   5.693 -12.794  1.00  1.190          H  
ATOM   1433 3HZ  LYS A  89      -3.438   7.030 -12.534  1.00  1.190          H  
ATOM   1434  N   SER A  90       1.190  11.714  -9.857  1.00  0.670          N  
ATOM   1435  CA  SER A  90       0.899  13.037 -10.383  1.00  0.700          C  
ATOM   1436  C   SER A  90       2.186  13.802 -10.684  1.00  0.700          C  
ATOM   1437  O   SER A  90       2.254  14.548 -11.671  1.00  0.740          O  
ATOM   1438  CB  SER A  90       0.020  13.812  -9.453  1.00  0.970          C  
ATOM   1439  OG  SER A  90      -1.275  13.271  -9.380  1.00  0.970          O  
ATOM   1440  H   SER A  90       0.914  11.467  -8.900  1.00  0.800          H  
ATOM   1441  HA  SER A  90       0.351  12.917 -11.317  1.00  0.840          H  
ATOM   1442 1HB  SER A  90       0.469  13.802  -8.462  1.00  1.160          H  
ATOM   1443 2HB  SER A  90      -0.034  14.843  -9.790  1.00  1.160          H  
ATOM   1444  HG  SER A  90      -1.803  13.961  -8.920  1.00  1.160          H  
ATOM   1445  N   ALA A  91       3.217  13.634  -9.835  1.00  0.690          N  
ATOM   1446  CA  ALA A  91       4.489  14.289 -10.095  1.00  0.730          C  
ATOM   1447  C   ALA A  91       5.043  13.832 -11.435  1.00  0.720          C  
ATOM   1448  O   ALA A  91       5.532  14.646 -12.227  1.00  0.750          O  
ATOM   1449  CB  ALA A  91       5.484  13.933  -9.015  1.00  1.010          C  
ATOM   1450  H   ALA A  91       3.102  13.081  -8.979  1.00  0.830          H  
ATOM   1451  HA  ALA A  91       4.323  15.363 -10.120  1.00  0.880          H  
ATOM   1452 1HB  ALA A  91       6.424  14.434  -9.211  1.00  1.210          H  
ATOM   1453 2HB  ALA A  91       5.082  14.235  -8.064  1.00  1.210          H  
ATOM   1454 3HB  ALA A  91       5.647  12.866  -9.003  1.00  1.210          H  
ATOM   1455  N   GLN A  92       4.920  12.526 -11.695  1.00  0.710          N  
ATOM   1456  CA  GLN A  92       5.346  11.936 -12.947  1.00  0.740          C  
ATOM   1457  C   GLN A  92       4.532  12.432 -14.141  1.00  0.720          C  
ATOM   1458  O   GLN A  92       5.073  12.639 -15.230  1.00  0.760          O  
ATOM   1459  CB  GLN A  92       5.320  10.418 -12.844  1.00  1.020          C  
ATOM   1460  CG  GLN A  92       6.474   9.771 -12.056  1.00  1.020          C  
ATOM   1461  CD  GLN A  92       7.752   9.712 -12.843  1.00  1.020          C  
ATOM   1462  OE1 GLN A  92       8.113  10.621 -13.590  1.00  1.020          O  
ATOM   1463  NE2 GLN A  92       8.427   8.585 -12.728  1.00  1.020          N  
ATOM   1464  H   GLN A  92       4.557  11.916 -10.957  1.00  0.850          H  
ATOM   1465  HA  GLN A  92       6.369  12.228 -13.087  1.00  0.890          H  
ATOM   1466 1HB  GLN A  92       4.397  10.113 -12.363  1.00  1.230          H  
ATOM   1467 2HB  GLN A  92       5.313  10.013 -13.811  1.00  1.230          H  
ATOM   1468 1HG  GLN A  92       6.641  10.324 -11.131  1.00  1.230          H  
ATOM   1469 2HG  GLN A  92       6.222   8.770 -11.845  1.00  1.230          H  
ATOM   1470 1HE2 GLN A  92       9.267   8.426 -13.261  1.00  1.230          H  
ATOM   1471 2HE2 GLN A  92       8.106   7.864 -12.121  1.00  1.230          H  
ATOM   1472  N   GLN A  93       3.233  12.652 -13.962  1.00  0.710          N  
ATOM   1473  CA  GLN A  93       2.463  13.182 -15.075  1.00  0.770          C  
ATOM   1474  C   GLN A  93       3.056  14.517 -15.508  1.00  0.800          C  
ATOM   1475  O   GLN A  93       3.312  14.744 -16.700  1.00  0.850          O  
ATOM   1476  CB  GLN A  93       0.997  13.373 -14.687  1.00  1.050          C  
ATOM   1477  CG  GLN A  93       0.116  13.911 -15.808  1.00  1.050          C  
ATOM   1478  CD  GLN A  93      -1.308  14.064 -15.378  1.00  1.050          C  
ATOM   1479  OE1 GLN A  93      -1.583  14.368 -14.217  1.00  1.050          O  
ATOM   1480  NE2 GLN A  93      -2.237  13.849 -16.302  1.00  1.050          N  
ATOM   1481  H   GLN A  93       2.795  12.382 -13.075  1.00  0.850          H  
ATOM   1482  HA  GLN A  93       2.514  12.497 -15.903  1.00  0.920          H  
ATOM   1483 1HB  GLN A  93       0.587  12.424 -14.341  1.00  1.260          H  
ATOM   1484 2HB  GLN A  93       0.937  14.072 -13.855  1.00  1.260          H  
ATOM   1485 1HG  GLN A  93       0.480  14.894 -16.107  1.00  1.260          H  
ATOM   1486 2HG  GLN A  93       0.151  13.234 -16.648  1.00  1.260          H  
ATOM   1487 1HE2 GLN A  93      -3.207  13.938 -16.062  1.00  1.260          H  
ATOM   1488 2HE2 GLN A  93      -1.982  13.603 -17.236  1.00  1.260          H  
ATOM   1489  N   ALA A  94       3.299  15.388 -14.529  1.00  0.820          N  
ATOM   1490  CA  ALA A  94       3.866  16.699 -14.790  1.00  0.890          C  
ATOM   1491  C   ALA A  94       5.295  16.634 -15.360  1.00  0.830          C  
ATOM   1492  O   ALA A  94       5.636  17.417 -16.256  1.00  0.840          O  
ATOM   1493  CB  ALA A  94       3.825  17.506 -13.511  1.00  1.220          C  
ATOM   1494  H   ALA A  94       3.055  15.123 -13.566  1.00  0.980          H  
ATOM   1495  HA  ALA A  94       3.244  17.194 -15.530  1.00  1.070          H  
ATOM   1496 1HB  ALA A  94       4.210  18.511 -13.685  1.00  1.460          H  
ATOM   1497 2HB  ALA A  94       2.793  17.572 -13.159  1.00  1.460          H  
ATOM   1498 3HB  ALA A  94       4.412  17.001 -12.764  1.00  1.460          H  
ATOM   1499  N   ILE A  95       6.138  15.718 -14.863  1.00  0.820          N  
ATOM   1500  CA  ILE A  95       7.501  15.668 -15.371  1.00  0.830          C  
ATOM   1501  C   ILE A  95       7.500  15.143 -16.806  1.00  0.790          C  
ATOM   1502  O   ILE A  95       8.453  15.389 -17.538  1.00  0.860          O  
ATOM   1503  CB  ILE A  95       8.464  14.859 -14.470  1.00  1.160          C  
ATOM   1504  CG1 ILE A  95       9.956  15.269 -14.676  1.00  1.160          C  
ATOM   1505  CG2 ILE A  95       8.414  13.423 -14.811  1.00  1.160          C  
ATOM   1506  CD1 ILE A  95      10.345  16.683 -14.220  1.00  1.160          C  
ATOM   1507  H   ILE A  95       5.845  15.118 -14.084  1.00  0.980          H  
ATOM   1508  HA  ILE A  95       7.865  16.686 -15.403  1.00  1.000          H  
ATOM   1509  HB  ILE A  95       8.178  15.000 -13.425  1.00  1.390          H  
ATOM   1510 1HG1 ILE A  95      10.562  14.562 -14.142  1.00  1.390          H  
ATOM   1511 2HG1 ILE A  95      10.185  15.177 -15.713  1.00  1.390          H  
ATOM   1512 1HG2 ILE A  95       9.081  12.889 -14.145  1.00  1.390          H  
ATOM   1513 2HG2 ILE A  95       7.436  13.059 -14.703  1.00  1.390          H  
ATOM   1514 3HG2 ILE A  95       8.736  13.254 -15.837  1.00  1.390          H  
ATOM   1515 1HD1 ILE A  95      11.406  16.839 -14.401  1.00  1.390          H  
ATOM   1516 2HD1 ILE A  95       9.790  17.433 -14.757  1.00  1.390          H  
ATOM   1517 3HD1 ILE A  95      10.151  16.771 -13.160  1.00  1.390          H  
ATOM   1518  N   SER A  96       6.487  14.355 -17.198  1.00  0.750          N  
ATOM   1519  CA  SER A  96       6.381  13.920 -18.585  1.00  0.760          C  
ATOM   1520  C   SER A  96       6.218  15.138 -19.482  1.00  0.800          C  
ATOM   1521  O   SER A  96       6.884  15.261 -20.510  1.00  0.900          O  
ATOM   1522  CB  SER A  96       5.219  12.986 -18.791  1.00  1.060          C  
ATOM   1523  OG  SER A  96       5.130  12.580 -20.130  1.00  1.060          O  
ATOM   1524  H   SER A  96       5.776  14.045 -16.527  1.00  0.900          H  
ATOM   1525  HA  SER A  96       7.293  13.401 -18.859  1.00  0.910          H  
ATOM   1526 1HB  SER A  96       5.354  12.132 -18.159  1.00  1.270          H  
ATOM   1527 2HB  SER A  96       4.303  13.470 -18.499  1.00  1.270          H  
ATOM   1528  HG  SER A  96       4.323  12.082 -20.194  1.00  1.270          H  
ATOM   1529  N   LYS A  97       5.360  16.083 -19.062  1.00  0.830          N  
ATOM   1530  CA  LYS A  97       5.136  17.299 -19.849  1.00  0.940          C  
ATOM   1531  C   LYS A  97       6.464  18.015 -20.139  1.00  0.960          C  
ATOM   1532  O   LYS A  97       6.713  18.474 -21.257  1.00  1.070          O  
ATOM   1533  CB  LYS A  97       4.331  18.344 -19.055  1.00  1.270          C  
ATOM   1534  CG  LYS A  97       2.882  18.063 -18.705  1.00  1.270          C  
ATOM   1535  CD  LYS A  97       2.361  19.264 -17.860  1.00  1.270          C  
ATOM   1536  CE  LYS A  97       0.970  19.057 -17.292  1.00  1.270          C  
ATOM   1537  NZ  LYS A  97       0.502  20.269 -16.492  1.00  1.270          N  
ATOM   1538  H   LYS A  97       4.803  15.880 -18.223  1.00  1.000          H  
ATOM   1539  HA  LYS A  97       4.651  17.041 -20.788  1.00  1.130          H  
ATOM   1540 1HB  LYS A  97       4.847  18.583 -18.146  1.00  1.530          H  
ATOM   1541 2HB  LYS A  97       4.321  19.263 -19.639  1.00  1.530          H  
ATOM   1542 1HG  LYS A  97       2.288  17.958 -19.612  1.00  1.530          H  
ATOM   1543 2HG  LYS A  97       2.813  17.141 -18.123  1.00  1.530          H  
ATOM   1544 1HD  LYS A  97       3.046  19.427 -17.021  1.00  1.530          H  
ATOM   1545 2HD  LYS A  97       2.355  20.163 -18.474  1.00  1.530          H  
ATOM   1546 1HE  LYS A  97       0.270  18.877 -18.105  1.00  1.530          H  
ATOM   1547 2HE  LYS A  97       0.981  18.187 -16.633  1.00  1.530          H  
ATOM   1548 1HZ  LYS A  97      -0.422  20.092 -16.131  1.00  1.530          H  
ATOM   1549 2HZ  LYS A  97       1.130  20.498 -15.678  1.00  1.530          H  
ATOM   1550 3HZ  LYS A  97       0.472  21.074 -17.096  1.00  1.530          H  
ATOM   1551  N   ALA A  98       7.305  18.122 -19.099  1.00  0.920          N  
ATOM   1552  CA  ALA A  98       8.584  18.836 -19.182  1.00  1.030          C  
ATOM   1553  C   ALA A  98       9.807  18.045 -19.689  1.00  1.030          C  
ATOM   1554  O   ALA A  98      10.673  18.617 -20.356  1.00  1.190          O  
ATOM   1555  CB  ALA A  98       8.920  19.373 -17.811  1.00  1.400          C  
ATOM   1556  H   ALA A  98       6.976  17.744 -18.203  1.00  1.100          H  
ATOM   1557  HA  ALA A  98       8.437  19.673 -19.864  1.00  1.240          H  
ATOM   1558 1HB  ALA A  98       9.829  19.959 -17.881  1.00  1.680          H  
ATOM   1559 2HB  ALA A  98       8.103  19.998 -17.460  1.00  1.680          H  
ATOM   1560 3HB  ALA A  98       9.066  18.537 -17.129  1.00  1.680          H  
ATOM   1561  N   VAL A  99       9.914  16.769 -19.327  1.00  0.970          N  
ATOM   1562  CA  VAL A  99      11.080  15.945 -19.633  1.00  1.100          C  
ATOM   1563  C   VAL A  99      10.822  14.745 -20.521  1.00  1.200          C  
ATOM   1564  O   VAL A  99      11.414  14.633 -21.592  1.00  1.620          O  
ATOM   1565  CB  VAL A  99      11.676  15.380 -18.320  1.00  1.490          C  
ATOM   1566  CG1 VAL A  99      12.866  14.442 -18.601  1.00  1.490          C  
ATOM   1567  CG2 VAL A  99      12.107  16.534 -17.417  1.00  1.490          C  
ATOM   1568  H   VAL A  99       9.170  16.349 -18.789  1.00  1.160          H  
ATOM   1569  HA  VAL A  99      11.816  16.577 -20.123  1.00  1.320          H  
ATOM   1570  HB  VAL A  99      10.921  14.787 -17.827  1.00  1.790          H  
ATOM   1571 1HG1 VAL A  99      13.227  14.053 -17.674  1.00  1.790          H  
ATOM   1572 2HG1 VAL A  99      12.590  13.603 -19.231  1.00  1.790          H  
ATOM   1573 3HG1 VAL A  99      13.635  14.998 -19.077  1.00  1.790          H  
ATOM   1574 1HG2 VAL A  99      12.506  16.136 -16.492  1.00  1.790          H  
ATOM   1575 2HG2 VAL A  99      12.864  17.121 -17.908  1.00  1.790          H  
ATOM   1576 3HG2 VAL A  99      11.252  17.167 -17.199  1.00  1.790          H  
ATOM   1577  N   GLY A 100       9.996  13.804 -20.056  1.00  1.130          N  
ATOM   1578  CA  GLY A 100       9.889  12.559 -20.815  1.00  1.290          C  
ATOM   1579  C   GLY A 100       9.382  11.295 -20.096  1.00  1.370          C  
ATOM   1580  O   GLY A 100       8.562  11.330 -19.164  1.00  2.100          O  
ATOM   1581  H   GLY A 100       9.483  13.987 -19.193  1.00  1.360          H  
ATOM   1582 1HA  GLY A 100       9.237  12.747 -21.668  1.00  1.550          H  
ATOM   1583 2HA  GLY A 100      10.867  12.338 -21.243  1.00  1.550          H  
ATOM   1584  N   TYR A 101       9.914  10.162 -20.564  1.00  1.410          N  
ATOM   1585  CA  TYR A 101       9.493   8.805 -20.215  1.00  1.450          C  
ATOM   1586  C   TYR A 101       9.807   8.310 -18.809  1.00  1.190          C  
ATOM   1587  O   TYR A 101       9.585   7.134 -18.521  1.00  1.150          O  
ATOM   1588  CB  TYR A 101      10.092   7.810 -21.213  1.00  2.010          C  
ATOM   1589  CG  TYR A 101       9.625   7.930 -22.661  1.00  2.010          C  
ATOM   1590  CD1 TYR A 101       8.437   8.585 -23.030  1.00  2.010          C  
ATOM   1591  CD2 TYR A 101      10.414   7.352 -23.637  1.00  2.010          C  
ATOM   1592  CE1 TYR A 101       8.078   8.646 -24.360  1.00  2.010          C  
ATOM   1593  CE2 TYR A 101      10.046   7.416 -24.959  1.00  2.010          C  
ATOM   1594  CZ  TYR A 101       8.888   8.056 -25.322  1.00  2.010          C  
ATOM   1595  OH  TYR A 101       8.528   8.100 -26.647  1.00  2.010          O  
ATOM   1596  H   TYR A 101      10.618  10.254 -21.289  1.00  1.690          H  
ATOM   1597  HA  TYR A 101       8.409   8.767 -20.291  1.00  1.740          H  
ATOM   1598 1HB  TYR A 101      11.168   7.913 -21.217  1.00  2.420          H  
ATOM   1599 2HB  TYR A 101       9.876   6.801 -20.877  1.00  2.420          H  
ATOM   1600  HD1 TYR A 101       7.787   9.050 -22.299  1.00  2.420          H  
ATOM   1601  HD2 TYR A 101      11.333   6.841 -23.356  1.00  2.420          H  
ATOM   1602  HE1 TYR A 101       7.158   9.152 -24.653  1.00  2.420          H  
ATOM   1603  HE2 TYR A 101      10.672   6.955 -25.721  1.00  2.420          H  
ATOM   1604  HH  TYR A 101       7.710   8.593 -26.742  1.00  2.420          H  
ATOM   1605  N   THR A 102      10.233   9.194 -17.897  1.00  1.220          N  
ATOM   1606  CA  THR A 102      10.464   8.774 -16.513  1.00  1.210          C  
ATOM   1607  C   THR A 102       9.138   8.264 -15.977  1.00  0.980          C  
ATOM   1608  O   THR A 102       9.090   7.304 -15.194  1.00  0.990          O  
ATOM   1609  CB  THR A 102      10.912   9.948 -15.600  1.00  1.700          C  
ATOM   1610  OG1 THR A 102       9.904  10.933 -15.577  1.00  1.700          O  
ATOM   1611  CG2 THR A 102      12.162  10.588 -16.096  1.00  1.700          C  
ATOM   1612  H   THR A 102      10.373  10.157 -18.160  1.00  1.460          H  
ATOM   1613  HA  THR A 102      11.191   7.969 -16.478  1.00  1.450          H  
ATOM   1614  HB  THR A 102      11.077   9.582 -14.586  1.00  2.040          H  
ATOM   1615  HG1 THR A 102       9.235  10.713 -14.888  1.00  2.040          H  
ATOM   1616 1HG2 THR A 102      12.437  11.410 -15.434  1.00  2.040          H  
ATOM   1617 2HG2 THR A 102      12.930   9.854 -16.088  1.00  2.040          H  
ATOM   1618 3HG2 THR A 102      12.016  10.970 -17.103  1.00  2.040          H  
ATOM   1619  N   ARG A 103       8.047   8.858 -16.488  1.00  0.850          N  
ATOM   1620  CA  ARG A 103       6.685   8.520 -16.117  1.00  0.730          C  
ATOM   1621  C   ARG A 103       6.327   7.042 -16.282  1.00  0.700          C  
ATOM   1622  O   ARG A 103       5.486   6.518 -15.539  1.00  0.660          O  
ATOM   1623  CB  ARG A 103       5.706   9.362 -16.925  1.00  1.070          C  
ATOM   1624  CG  ARG A 103       4.241   9.167 -16.563  1.00  1.070          C  
ATOM   1625  CD  ARG A 103       3.325  10.020 -17.324  1.00  1.070          C  
ATOM   1626  NE  ARG A 103       1.945   9.789 -16.898  1.00  1.070          N  
ATOM   1627  CZ  ARG A 103       0.827  10.338 -17.427  1.00  1.070          C  
ATOM   1628  NH1 ARG A 103       0.881  11.188 -18.433  1.00  1.070          N  
ATOM   1629  NH2 ARG A 103      -0.349  10.011 -16.917  1.00  1.070          N  
ATOM   1630  H   ARG A 103       8.187   9.652 -17.131  1.00  1.020          H  
ATOM   1631  HA  ARG A 103       6.558   8.763 -15.078  1.00  0.880          H  
ATOM   1632 1HB  ARG A 103       5.946  10.409 -16.759  1.00  1.280          H  
ATOM   1633 2HB  ARG A 103       5.833   9.155 -17.986  1.00  1.280          H  
ATOM   1634 1HG  ARG A 103       3.972   8.173 -16.788  1.00  1.280          H  
ATOM   1635 2HG  ARG A 103       4.071   9.349 -15.515  1.00  1.280          H  
ATOM   1636 1HD  ARG A 103       3.578  11.049 -17.156  1.00  1.280          H  
ATOM   1637 2HD  ARG A 103       3.408   9.785 -18.385  1.00  1.280          H  
ATOM   1638  HE  ARG A 103       1.815   9.147 -16.126  1.00  1.280          H  
ATOM   1639 1HH1 ARG A 103       1.760  11.463 -18.836  1.00  1.280          H  
ATOM   1640 2HH1 ARG A 103       0.029  11.586 -18.801  1.00  1.280          H  
ATOM   1641 1HH2 ARG A 103      -0.399   9.359 -16.148  1.00  1.280          H  
ATOM   1642 2HH2 ARG A 103      -1.197  10.407 -17.297  1.00  1.280          H  
ATOM   1643  N   ARG A 104       6.897   6.372 -17.281  1.00  0.800          N  
ATOM   1644  CA  ARG A 104       6.509   5.000 -17.546  1.00  0.860          C  
ATOM   1645  C   ARG A 104       6.785   4.006 -16.418  1.00  0.830          C  
ATOM   1646  O   ARG A 104       6.028   3.041 -16.253  1.00  0.830          O  
ATOM   1647  CB  ARG A 104       7.146   4.533 -18.844  1.00  1.180          C  
ATOM   1648  CG  ARG A 104       6.520   5.189 -20.080  1.00  1.180          C  
ATOM   1649  CD  ARG A 104       7.152   4.782 -21.356  1.00  1.180          C  
ATOM   1650  NE  ARG A 104       6.443   5.371 -22.491  1.00  1.180          N  
ATOM   1651  CZ  ARG A 104       6.816   5.302 -23.788  1.00  1.180          C  
ATOM   1652  NH1 ARG A 104       7.913   4.674 -24.151  1.00  1.180          N  
ATOM   1653  NH2 ARG A 104       6.061   5.877 -24.710  1.00  1.180          N  
ATOM   1654  H   ARG A 104       7.634   6.793 -17.856  1.00  0.960          H  
ATOM   1655  HA  ARG A 104       5.437   4.997 -17.708  1.00  1.030          H  
ATOM   1656 1HB  ARG A 104       8.211   4.773 -18.838  1.00  1.420          H  
ATOM   1657 2HB  ARG A 104       7.047   3.453 -18.940  1.00  1.420          H  
ATOM   1658 1HG  ARG A 104       5.466   4.928 -20.128  1.00  1.420          H  
ATOM   1659 2HG  ARG A 104       6.618   6.273 -19.992  1.00  1.420          H  
ATOM   1660 1HD  ARG A 104       8.183   5.128 -21.374  1.00  1.420          H  
ATOM   1661 2HD  ARG A 104       7.122   3.698 -21.452  1.00  1.420          H  
ATOM   1662  HE  ARG A 104       5.586   5.869 -22.286  1.00  1.420          H  
ATOM   1663 1HH1 ARG A 104       8.503   4.232 -23.463  1.00  1.420          H  
ATOM   1664 2HH1 ARG A 104       8.169   4.649 -25.130  1.00  1.420          H  
ATOM   1665 1HH2 ARG A 104       5.216   6.360 -24.443  1.00  1.420          H  
ATOM   1666 2HH2 ARG A 104       6.331   5.833 -25.683  1.00  1.420          H  
ATOM   1667  N   VAL A 105       7.853   4.198 -15.631  1.00  0.860          N  
ATOM   1668  CA  VAL A 105       8.122   3.196 -14.602  1.00  0.910          C  
ATOM   1669  C   VAL A 105       7.010   3.229 -13.573  1.00  0.770          C  
ATOM   1670  O   VAL A 105       6.491   2.186 -13.160  1.00  0.740          O  
ATOM   1671  CB  VAL A 105       9.493   3.421 -13.909  1.00  1.250          C  
ATOM   1672  CG1 VAL A 105       9.659   2.441 -12.687  1.00  1.250          C  
ATOM   1673  CG2 VAL A 105      10.622   3.193 -14.932  1.00  1.250          C  
ATOM   1674  H   VAL A 105       8.441   5.034 -15.721  1.00  1.030          H  
ATOM   1675  HA  VAL A 105       8.133   2.211 -15.070  1.00  1.090          H  
ATOM   1676  HB  VAL A 105       9.543   4.442 -13.530  1.00  1.500          H  
ATOM   1677 1HG1 VAL A 105      10.620   2.609 -12.213  1.00  1.500          H  
ATOM   1678 2HG1 VAL A 105       8.870   2.605 -11.956  1.00  1.500          H  
ATOM   1679 3HG1 VAL A 105       9.608   1.409 -13.041  1.00  1.500          H  
ATOM   1680 1HG2 VAL A 105      11.585   3.362 -14.452  1.00  1.500          H  
ATOM   1681 2HG2 VAL A 105      10.572   2.169 -15.305  1.00  1.500          H  
ATOM   1682 3HG2 VAL A 105      10.507   3.887 -15.765  1.00  1.500          H  
ATOM   1683  N   LEU A 106       6.662   4.433 -13.144  1.00  0.760          N  
ATOM   1684  CA  LEU A 106       5.643   4.578 -12.142  1.00  0.750          C  
ATOM   1685  C   LEU A 106       4.252   4.249 -12.650  1.00  0.680          C  
ATOM   1686  O   LEU A 106       3.449   3.727 -11.892  1.00  0.740          O  
ATOM   1687  CB  LEU A 106       5.687   5.929 -11.461  1.00  1.050          C  
ATOM   1688  CG  LEU A 106       4.651   6.123 -10.292  1.00  1.050          C  
ATOM   1689  CD1 LEU A 106       4.742   5.031  -9.200  1.00  1.050          C  
ATOM   1690  CD2 LEU A 106       4.941   7.352  -9.629  1.00  1.050          C  
ATOM   1691  H   LEU A 106       7.126   5.243 -13.532  1.00  0.910          H  
ATOM   1692  HA  LEU A 106       5.888   3.866 -11.372  1.00  0.900          H  
ATOM   1693 1HB  LEU A 106       6.685   6.108 -11.093  1.00  1.260          H  
ATOM   1694 2HB  LEU A 106       5.461   6.674 -12.223  1.00  1.260          H  
ATOM   1695  HG  LEU A 106       3.644   6.150 -10.697  1.00  1.260          H  
ATOM   1696 1HD1 LEU A 106       4.016   5.260  -8.424  1.00  1.260          H  
ATOM   1697 2HD1 LEU A 106       4.511   4.076  -9.602  1.00  1.260          H  
ATOM   1698 3HD1 LEU A 106       5.714   5.004  -8.762  1.00  1.260          H  
ATOM   1699 1HD2 LEU A 106       4.215   7.453  -8.844  1.00  1.260          H  
ATOM   1700 2HD2 LEU A 106       5.938   7.325  -9.212  1.00  1.260          H  
ATOM   1701 3HD2 LEU A 106       4.861   8.166 -10.302  1.00  1.260          H  
ATOM   1702  N   MET A 107       3.899   4.540 -13.902  1.00  0.630          N  
ATOM   1703  CA  MET A 107       2.528   4.168 -14.268  1.00  0.640          C  
ATOM   1704  C   MET A 107       2.278   2.673 -14.010  1.00  0.630          C  
ATOM   1705  O   MET A 107       1.240   2.303 -13.433  1.00  0.690          O  
ATOM   1706  CB  MET A 107       2.230   4.500 -15.724  1.00  0.890          C  
ATOM   1707  CG  MET A 107       2.082   5.972 -16.003  1.00  0.890          C  
ATOM   1708  SD  MET A 107       1.502   6.348 -17.683  1.00  0.890          S  
ATOM   1709  CE  MET A 107       2.941   6.012 -18.710  1.00  0.890          C  
ATOM   1710  H   MET A 107       4.532   5.019 -14.553  1.00  0.760          H  
ATOM   1711  HA  MET A 107       1.842   4.732 -13.637  1.00  0.770          H  
ATOM   1712 1HB  MET A 107       3.048   4.123 -16.339  1.00  1.070          H  
ATOM   1713 2HB  MET A 107       1.320   3.993 -16.036  1.00  1.070          H  
ATOM   1714 1HG  MET A 107       1.377   6.399 -15.292  1.00  1.070          H  
ATOM   1715 2HG  MET A 107       3.030   6.434 -15.843  1.00  1.070          H  
ATOM   1716 1HE  MET A 107       2.696   6.215 -19.752  1.00  1.070          H  
ATOM   1717 2HE  MET A 107       3.770   6.640 -18.412  1.00  1.070          H  
ATOM   1718 3HE  MET A 107       3.222   4.968 -18.608  1.00  1.070          H  
ATOM   1719  N   THR A 108       3.247   1.808 -14.373  1.00  0.610          N  
ATOM   1720  CA  THR A 108       3.060   0.380 -14.122  1.00  0.660          C  
ATOM   1721  C   THR A 108       2.950   0.127 -12.621  1.00  0.620          C  
ATOM   1722  O   THR A 108       2.073  -0.619 -12.142  1.00  0.660          O  
ATOM   1723  CB  THR A 108       4.243  -0.489 -14.620  1.00  0.900          C  
ATOM   1724  OG1 THR A 108       4.446  -0.371 -16.031  1.00  0.900          O  
ATOM   1725  CG2 THR A 108       3.910  -1.934 -14.322  1.00  0.900          C  
ATOM   1726  H   THR A 108       4.092   2.140 -14.861  1.00  0.730          H  
ATOM   1727  HA  THR A 108       2.139   0.053 -14.602  1.00  0.790          H  
ATOM   1728  HB  THR A 108       5.165  -0.205 -14.108  1.00  1.080          H  
ATOM   1729  HG1 THR A 108       5.330  -0.814 -16.233  1.00  1.080          H  
ATOM   1730 1HG2 THR A 108       4.696  -2.563 -14.663  1.00  1.080          H  
ATOM   1731 2HG2 THR A 108       3.779  -2.090 -13.260  1.00  1.080          H  
ATOM   1732 3HG2 THR A 108       2.995  -2.207 -14.839  1.00  1.080          H  
ATOM   1733  N   VAL A 109       3.870   0.733 -11.877  1.00  0.600          N  
ATOM   1734  CA  VAL A 109       3.952   0.537 -10.451  1.00  0.620          C  
ATOM   1735  C   VAL A 109       2.733   1.036  -9.697  1.00  0.590          C  
ATOM   1736  O   VAL A 109       2.254   0.356  -8.811  1.00  0.600          O  
ATOM   1737  CB  VAL A 109       5.223   1.139  -9.905  1.00  0.860          C  
ATOM   1738  CG1 VAL A 109       5.242   1.091  -8.411  1.00  0.860          C  
ATOM   1739  CG2 VAL A 109       6.335   0.404 -10.431  1.00  0.860          C  
ATOM   1740  H   VAL A 109       4.566   1.330 -12.341  1.00  0.720          H  
ATOM   1741  HA  VAL A 109       4.039  -0.534 -10.291  1.00  0.740          H  
ATOM   1742  HB  VAL A 109       5.292   2.139 -10.214  1.00  1.030          H  
ATOM   1743 1HG1 VAL A 109       6.161   1.515  -8.032  1.00  1.030          H  
ATOM   1744 2HG1 VAL A 109       4.435   1.633  -8.026  1.00  1.030          H  
ATOM   1745 3HG1 VAL A 109       5.161   0.068  -8.100  1.00  1.030          H  
ATOM   1746 1HG2 VAL A 109       7.202   0.878 -10.052  1.00  1.030          H  
ATOM   1747 2HG2 VAL A 109       6.280  -0.637 -10.104  1.00  1.030          H  
ATOM   1748 3HG2 VAL A 109       6.346   0.433 -11.511  1.00  1.030          H  
ATOM   1749  N   THR A 110       2.207   2.208 -10.009  1.00  0.590          N  
ATOM   1750  CA  THR A 110       1.059   2.689  -9.252  1.00  0.640          C  
ATOM   1751  C   THR A 110      -0.063   1.676  -9.316  1.00  0.630          C  
ATOM   1752  O   THR A 110      -0.691   1.396  -8.289  1.00  0.640          O  
ATOM   1753  CB  THR A 110       0.564   4.069  -9.715  1.00  0.880          C  
ATOM   1754  OG1 THR A 110       1.604   5.015  -9.548  1.00  0.880          O  
ATOM   1755  CG2 THR A 110      -0.631   4.505  -8.833  1.00  0.880          C  
ATOM   1756  H   THR A 110       2.613   2.757 -10.750  1.00  0.710          H  
ATOM   1757  HA  THR A 110       1.346   2.782  -8.217  1.00  0.770          H  
ATOM   1758  HB  THR A 110       0.275   4.029 -10.767  1.00  1.050          H  
ATOM   1759  HG1 THR A 110       2.309   4.817 -10.177  1.00  1.050          H  
ATOM   1760 1HG2 THR A 110      -0.976   5.489  -9.131  1.00  1.050          H  
ATOM   1761 2HG2 THR A 110      -1.449   3.799  -8.934  1.00  1.050          H  
ATOM   1762 3HG2 THR A 110      -0.315   4.542  -7.790  1.00  1.050          H  
ATOM   1763  N   LYS A 111      -0.340   1.119 -10.502  1.00  0.650          N  
ATOM   1764  CA  LYS A 111      -1.387   0.105 -10.559  1.00  0.710          C  
ATOM   1765  C   LYS A 111      -0.998  -1.105  -9.685  1.00  0.660          C  
ATOM   1766  O   LYS A 111      -1.821  -1.603  -8.905  1.00  0.690          O  
ATOM   1767  CB  LYS A 111      -1.627  -0.330 -12.005  1.00  0.970          C  
ATOM   1768  CG  LYS A 111      -2.299   0.734 -12.875  1.00  0.970          C  
ATOM   1769  CD  LYS A 111      -2.487   0.249 -14.314  1.00  0.970          C  
ATOM   1770  CE  LYS A 111      -3.132   1.320 -15.187  1.00  0.970          C  
ATOM   1771  NZ  LYS A 111      -3.279   0.871 -16.601  1.00  0.970          N  
ATOM   1772  H   LYS A 111       0.179   1.419 -11.339  1.00  0.780          H  
ATOM   1773  HA  LYS A 111      -2.307   0.527 -10.160  1.00  0.850          H  
ATOM   1774 1HB  LYS A 111      -0.668  -0.579 -12.468  1.00  1.160          H  
ATOM   1775 2HB  LYS A 111      -2.244  -1.228 -12.019  1.00  1.160          H  
ATOM   1776 1HG  LYS A 111      -3.268   0.990 -12.448  1.00  1.160          H  
ATOM   1777 2HG  LYS A 111      -1.675   1.629 -12.882  1.00  1.160          H  
ATOM   1778 1HD  LYS A 111      -1.512  -0.010 -14.734  1.00  1.160          H  
ATOM   1779 2HD  LYS A 111      -3.115  -0.641 -14.321  1.00  1.160          H  
ATOM   1780 1HE  LYS A 111      -4.116   1.560 -14.789  1.00  1.160          H  
ATOM   1781 2HE  LYS A 111      -2.512   2.218 -15.165  1.00  1.160          H  
ATOM   1782 1HZ  LYS A 111      -3.707   1.607 -17.147  1.00  1.160          H  
ATOM   1783 2HZ  LYS A 111      -2.368   0.657 -16.984  1.00  1.160          H  
ATOM   1784 3HZ  LYS A 111      -3.860   0.046 -16.637  1.00  1.160          H  
ATOM   1785  N   THR A 112       0.278  -1.512  -9.769  1.00  0.620          N  
ATOM   1786  CA  THR A 112       0.840  -2.650  -9.037  1.00  0.620          C  
ATOM   1787  C   THR A 112       0.672  -2.451  -7.521  1.00  0.570          C  
ATOM   1788  O   THR A 112       0.370  -3.397  -6.788  1.00  0.630          O  
ATOM   1789  CB  THR A 112       2.342  -2.830  -9.394  1.00  0.870          C  
ATOM   1790  OG1 THR A 112       2.484  -3.039 -10.832  1.00  0.870          O  
ATOM   1791  CG2 THR A 112       2.951  -4.033  -8.660  1.00  0.870          C  
ATOM   1792  H   THR A 112       0.887  -1.041 -10.443  1.00  0.740          H  
ATOM   1793  HA  THR A 112       0.298  -3.550  -9.327  1.00  0.740          H  
ATOM   1794  HB  THR A 112       2.884  -1.966  -9.097  1.00  1.040          H  
ATOM   1795  HG1 THR A 112       2.201  -2.221 -11.307  1.00  1.040          H  
ATOM   1796 1HG2 THR A 112       4.000  -4.123  -8.931  1.00  1.040          H  
ATOM   1797 2HG2 THR A 112       2.870  -3.889  -7.586  1.00  1.040          H  
ATOM   1798 3HG2 THR A 112       2.427  -4.945  -8.939  1.00  1.040          H  
ATOM   1799  N   MET A 113       0.943  -1.226  -7.048  1.00  0.530          N  
ATOM   1800  CA  MET A 113       0.810  -0.851  -5.646  1.00  0.580          C  
ATOM   1801  C   MET A 113      -0.633  -0.864  -5.175  1.00  0.640          C  
ATOM   1802  O   MET A 113      -0.955  -1.484  -4.168  1.00  0.700          O  
ATOM   1803  CB  MET A 113       1.366   0.561  -5.395  1.00  0.790          C  
ATOM   1804  CG  MET A 113       2.851   0.674  -5.465  1.00  0.790          C  
ATOM   1805  SD  MET A 113       3.535   2.258  -4.921  1.00  0.790          S  
ATOM   1806  CE  MET A 113       3.037   3.474  -6.136  1.00  0.790          C  
ATOM   1807  H   MET A 113       1.256  -0.541  -7.722  1.00  0.640          H  
ATOM   1808  HA  MET A 113       1.365  -1.570  -5.046  1.00  0.700          H  
ATOM   1809 1HB  MET A 113       0.965   1.219  -6.162  1.00  0.950          H  
ATOM   1810 2HB  MET A 113       1.021   0.940  -4.442  1.00  0.950          H  
ATOM   1811 1HG  MET A 113       3.252  -0.079  -4.822  1.00  0.950          H  
ATOM   1812 2HG  MET A 113       3.174   0.471  -6.469  1.00  0.950          H  
ATOM   1813 1HE  MET A 113       3.471   4.423  -5.882  1.00  0.950          H  
ATOM   1814 2HE  MET A 113       3.379   3.206  -7.106  1.00  0.950          H  
ATOM   1815 3HE  MET A 113       1.954   3.557  -6.148  1.00  0.950          H  
ATOM   1816  N   ARG A 114      -1.548  -0.289  -5.961  1.00  0.680          N  
ATOM   1817  CA  ARG A 114      -2.963  -0.244  -5.576  1.00  0.790          C  
ATOM   1818  C   ARG A 114      -3.526  -1.660  -5.405  1.00  0.830          C  
ATOM   1819  O   ARG A 114      -4.349  -1.919  -4.514  1.00  0.860          O  
ATOM   1820  CB  ARG A 114      -3.772   0.542  -6.597  1.00  1.060          C  
ATOM   1821  CG  ARG A 114      -3.524   2.081  -6.599  1.00  1.060          C  
ATOM   1822  CD  ARG A 114      -4.302   2.730  -7.677  1.00  1.060          C  
ATOM   1823  NE  ARG A 114      -4.102   4.199  -7.788  1.00  1.060          N  
ATOM   1824  CZ  ARG A 114      -4.665   4.952  -8.746  1.00  1.060          C  
ATOM   1825  NH1 ARG A 114      -5.467   4.416  -9.649  1.00  1.060          N  
ATOM   1826  NH2 ARG A 114      -4.400   6.232  -8.765  1.00  1.060          N  
ATOM   1827  H   ARG A 114      -1.235   0.189  -6.811  1.00  0.820          H  
ATOM   1828  HA  ARG A 114      -3.039   0.274  -4.620  1.00  0.950          H  
ATOM   1829 1HB  ARG A 114      -3.527   0.173  -7.597  1.00  1.270          H  
ATOM   1830 2HB  ARG A 114      -4.834   0.367  -6.436  1.00  1.270          H  
ATOM   1831 1HG  ARG A 114      -3.839   2.507  -5.647  1.00  1.270          H  
ATOM   1832 2HG  ARG A 114      -2.470   2.291  -6.755  1.00  1.270          H  
ATOM   1833 1HD  ARG A 114      -4.001   2.278  -8.624  1.00  1.270          H  
ATOM   1834 2HD  ARG A 114      -5.361   2.544  -7.507  1.00  1.270          H  
ATOM   1835  HE  ARG A 114      -3.490   4.710  -7.121  1.00  1.270          H  
ATOM   1836 1HH1 ARG A 114      -5.670   3.429  -9.627  1.00  1.270          H  
ATOM   1837 2HH1 ARG A 114      -5.889   4.996 -10.360  1.00  1.270          H  
ATOM   1838 1HH2 ARG A 114      -3.774   6.603  -8.050  1.00  1.270          H  
ATOM   1839 2HH2 ARG A 114      -4.793   6.831  -9.472  1.00  1.270          H  
ATOM   1840  N   ASN A 115      -3.034  -2.580  -6.229  1.00  0.860          N  
ATOM   1841  CA  ASN A 115      -3.447  -3.969  -6.197  1.00  0.950          C  
ATOM   1842  C   ASN A 115      -3.017  -4.671  -4.889  1.00  0.910          C  
ATOM   1843  O   ASN A 115      -3.515  -5.762  -4.572  1.00  1.000          O  
ATOM   1844  CB  ASN A 115      -2.931  -4.684  -7.427  1.00  1.290          C  
ATOM   1845  CG  ASN A 115      -3.628  -4.259  -8.700  1.00  1.290          C  
ATOM   1846  OD1 ASN A 115      -4.755  -3.754  -8.679  1.00  1.290          O  
ATOM   1847  ND2 ASN A 115      -2.975  -4.451  -9.821  1.00  1.290          N  
ATOM   1848  H   ASN A 115      -2.398  -2.266  -6.973  1.00  1.030          H  
ATOM   1849  HA  ASN A 115      -4.522  -4.003  -6.227  1.00  1.140          H  
ATOM   1850 1HB  ASN A 115      -1.855  -4.539  -7.531  1.00  1.550          H  
ATOM   1851 2HB  ASN A 115      -3.118  -5.723  -7.309  1.00  1.550          H  
ATOM   1852 1HD2 ASN A 115      -3.389  -4.182 -10.689  1.00  1.550          H  
ATOM   1853 2HD2 ASN A 115      -2.062  -4.860  -9.809  1.00  1.550          H  
ATOM   1854  N   GLY A 116      -2.056  -4.084  -4.156  1.00  0.820          N  
ATOM   1855  CA  GLY A 116      -1.569  -4.636  -2.904  1.00  0.810          C  
ATOM   1856  C   GLY A 116      -2.698  -4.663  -1.869  1.00  0.800          C  
ATOM   1857  O   GLY A 116      -3.109  -5.738  -1.441  1.00  0.890          O  
ATOM   1858  H   GLY A 116      -1.681  -3.179  -4.445  1.00  0.980          H  
ATOM   1859 1HA  GLY A 116      -1.202  -5.632  -3.090  1.00  0.970          H  
ATOM   1860 2HA  GLY A 116      -0.720  -4.054  -2.549  1.00  0.970          H  
ATOM   1861  N   PRO A 117      -3.224  -3.492  -1.451  1.00  0.750          N  
ATOM   1862  CA  PRO A 117      -4.390  -3.339  -0.602  1.00  0.810          C  
ATOM   1863  C   PRO A 117      -5.591  -4.107  -1.150  1.00  0.890          C  
ATOM   1864  O   PRO A 117      -6.405  -4.601  -0.367  1.00  0.990          O  
ATOM   1865  CB  PRO A 117      -4.595  -1.825  -0.605  1.00  1.220          C  
ATOM   1866  CG  PRO A 117      -3.195  -1.275  -0.778  1.00  1.220          C  
ATOM   1867  CD  PRO A 117      -2.542  -2.223  -1.739  1.00  1.220          C  
ATOM   1868  HA  PRO A 117      -4.141  -3.687   0.404  1.00  0.970          H  
ATOM   1869 1HB  PRO A 117      -5.266  -1.541  -1.427  1.00  1.460          H  
ATOM   1870 2HB  PRO A 117      -5.073  -1.508   0.335  1.00  1.460          H  
ATOM   1871 1HG  PRO A 117      -3.231  -0.246  -1.169  1.00  1.460          H  
ATOM   1872 2HG  PRO A 117      -2.681  -1.230   0.191  1.00  1.460          H  
ATOM   1873 1HD  PRO A 117      -2.768  -1.893  -2.722  1.00  1.460          H  
ATOM   1874 2HD  PRO A 117      -1.470  -2.266  -1.551  1.00  1.460          H  
ATOM   1875  N   ILE A 118      -5.708  -4.250  -2.476  1.00  0.930          N  
ATOM   1876  CA  ILE A 118      -6.834  -5.030  -2.957  1.00  1.100          C  
ATOM   1877  C   ILE A 118      -6.686  -6.489  -2.512  1.00  1.160          C  
ATOM   1878  O   ILE A 118      -7.660  -7.052  -1.996  1.00  1.250          O  
ATOM   1879  CB  ILE A 118      -7.035  -4.930  -4.483  1.00  1.470          C  
ATOM   1880  CG1 ILE A 118      -7.478  -3.473  -4.831  1.00  1.470          C  
ATOM   1881  CG2 ILE A 118      -8.102  -5.961  -4.939  1.00  1.470          C  
ATOM   1882  CD1 ILE A 118      -7.452  -3.092  -6.310  1.00  1.470          C  
ATOM   1883  H   ILE A 118      -5.088  -3.769  -3.138  1.00  1.120          H  
ATOM   1884  HA  ILE A 118      -7.737  -4.640  -2.499  1.00  1.320          H  
ATOM   1885  HB  ILE A 118      -6.104  -5.133  -4.990  1.00  1.770          H  
ATOM   1886 1HG1 ILE A 118      -8.490  -3.338  -4.473  1.00  1.770          H  
ATOM   1887 2HG1 ILE A 118      -6.824  -2.783  -4.297  1.00  1.770          H  
ATOM   1888 1HG2 ILE A 118      -8.249  -5.893  -6.011  1.00  1.770          H  
ATOM   1889 2HG2 ILE A 118      -7.779  -6.971  -4.701  1.00  1.770          H  
ATOM   1890 3HG2 ILE A 118      -9.049  -5.762  -4.430  1.00  1.770          H  
ATOM   1891 1HD1 ILE A 118      -7.779  -2.059  -6.414  1.00  1.770          H  
ATOM   1892 2HD1 ILE A 118      -6.459  -3.180  -6.707  1.00  1.770          H  
ATOM   1893 3HD1 ILE A 118      -8.117  -3.732  -6.876  1.00  1.770          H  
ATOM   1894  N   PHE A 119      -5.518  -7.139  -2.719  1.00  1.160          N  
ATOM   1895  CA  PHE A 119      -5.462  -8.528  -2.250  1.00  1.250          C  
ATOM   1896  C   PHE A 119      -5.602  -8.643  -0.738  1.00  1.230          C  
ATOM   1897  O   PHE A 119      -6.118  -9.657  -0.250  1.00  1.420          O  
ATOM   1898  CB  PHE A 119      -4.183  -9.305  -2.650  1.00  1.710          C  
ATOM   1899  CG  PHE A 119      -2.843  -8.986  -1.899  1.00  1.710          C  
ATOM   1900  CD1 PHE A 119      -2.571  -9.501  -0.629  1.00  1.710          C  
ATOM   1901  CD2 PHE A 119      -1.838  -8.257  -2.498  1.00  1.710          C  
ATOM   1902  CE1 PHE A 119      -1.361  -9.246   0.003  1.00  1.710          C  
ATOM   1903  CE2 PHE A 119      -0.624  -8.028  -1.860  1.00  1.710          C  
ATOM   1904  CZ  PHE A 119      -0.401  -8.518  -0.612  1.00  1.710          C  
ATOM   1905  H   PHE A 119      -4.730  -6.675  -3.194  1.00  1.390          H  
ATOM   1906  HA  PHE A 119      -6.300  -9.058  -2.697  1.00  1.500          H  
ATOM   1907 1HB  PHE A 119      -4.378 -10.366  -2.521  1.00  2.060          H  
ATOM   1908 2HB  PHE A 119      -4.014  -9.158  -3.704  1.00  2.060          H  
ATOM   1909  HD1 PHE A 119      -3.318 -10.100  -0.132  1.00  2.060          H  
ATOM   1910  HD2 PHE A 119      -2.003  -7.853  -3.486  1.00  2.060          H  
ATOM   1911  HE1 PHE A 119      -1.163  -9.637   0.985  1.00  2.060          H  
ATOM   1912  HE2 PHE A 119       0.154  -7.451  -2.357  1.00  2.060          H  
ATOM   1913  HZ  PHE A 119       0.549  -8.335  -0.109  1.00  2.060          H  
ATOM   1914  N   THR A 120      -5.208  -7.613   0.025  1.00  1.070          N  
ATOM   1915  CA  THR A 120      -5.349  -7.769   1.465  1.00  1.150          C  
ATOM   1916  C   THR A 120      -6.815  -7.716   1.835  1.00  1.090          C  
ATOM   1917  O   THR A 120      -7.280  -8.530   2.637  1.00  1.140          O  
ATOM   1918  CB  THR A 120      -4.598  -6.685   2.260  1.00  1.580          C  
ATOM   1919  OG1 THR A 120      -5.119  -5.391   1.968  1.00  1.580          O  
ATOM   1920  CG2 THR A 120      -3.197  -6.710   1.852  1.00  1.580          C  
ATOM   1921  H   THR A 120      -4.736  -6.803  -0.401  1.00  1.280          H  
ATOM   1922  HA  THR A 120      -4.955  -8.742   1.753  1.00  1.380          H  
ATOM   1923  HB  THR A 120      -4.672  -6.877   3.331  1.00  1.890          H  
ATOM   1924  HG1 THR A 120      -5.919  -5.234   2.471  1.00  1.890          H  
ATOM   1925 1HG2 THR A 120      -2.665  -5.952   2.386  1.00  1.890          H  
ATOM   1926 2HG2 THR A 120      -2.778  -7.668   2.061  1.00  1.890          H  
ATOM   1927 3HG2 THR A 120      -3.119  -6.518   0.807  1.00  1.890          H  
ATOM   1928  N   ARG A 121      -7.572  -6.817   1.200  1.00  1.070          N  
ATOM   1929  CA  ARG A 121      -8.995  -6.725   1.480  1.00  1.110          C  
ATOM   1930  C   ARG A 121      -9.744  -7.989   1.067  1.00  1.170          C  
ATOM   1931  O   ARG A 121     -10.640  -8.439   1.783  1.00  1.220          O  
ATOM   1932  CB  ARG A 121      -9.632  -5.516   0.806  1.00  1.540          C  
ATOM   1933  CG  ARG A 121      -9.276  -4.164   1.434  1.00  1.540          C  
ATOM   1934  CD  ARG A 121     -10.171  -3.063   0.954  1.00  1.540          C  
ATOM   1935  NE  ARG A 121     -10.015  -2.762  -0.475  1.00  1.540          N  
ATOM   1936  CZ  ARG A 121      -9.134  -1.878  -1.008  1.00  1.540          C  
ATOM   1937  NH1 ARG A 121      -8.301  -1.200  -0.245  1.00  1.540          N  
ATOM   1938  NH2 ARG A 121      -9.123  -1.685  -2.312  1.00  1.540          N  
ATOM   1939  H   ARG A 121      -7.124  -6.153   0.555  1.00  1.280          H  
ATOM   1940  HA  ARG A 121      -9.117  -6.602   2.554  1.00  1.330          H  
ATOM   1941 1HB  ARG A 121      -9.306  -5.484  -0.237  1.00  1.850          H  
ATOM   1942 2HB  ARG A 121     -10.715  -5.621   0.810  1.00  1.850          H  
ATOM   1943 1HG  ARG A 121      -9.372  -4.235   2.517  1.00  1.850          H  
ATOM   1944 2HG  ARG A 121      -8.252  -3.908   1.182  1.00  1.850          H  
ATOM   1945 1HD  ARG A 121     -11.206  -3.363   1.119  1.00  1.850          H  
ATOM   1946 2HD  ARG A 121      -9.976  -2.159   1.525  1.00  1.850          H  
ATOM   1947  HE  ARG A 121     -10.633  -3.242  -1.117  1.00  1.850          H  
ATOM   1948 1HH1 ARG A 121      -8.300  -1.333   0.753  1.00  1.850          H  
ATOM   1949 2HH1 ARG A 121      -7.676  -0.525  -0.663  1.00  1.850          H  
ATOM   1950 1HH2 ARG A 121      -9.767  -2.195  -2.903  1.00  1.850          H  
ATOM   1951 2HH2 ARG A 121      -8.475  -1.028  -2.724  1.00  1.850          H  
ATOM   1952  N   LEU A 122      -9.384  -8.569  -0.084  1.00  1.220          N  
ATOM   1953  CA  LEU A 122     -10.073  -9.766  -0.543  1.00  1.370          C  
ATOM   1954  C   LEU A 122      -9.832 -10.970   0.363  1.00  1.290          C  
ATOM   1955  O   LEU A 122     -10.761 -11.737   0.639  1.00  1.380          O  
ATOM   1956  CB  LEU A 122      -9.583 -10.155  -1.949  1.00  1.860          C  
ATOM   1957  CG  LEU A 122      -9.930  -9.231  -3.140  1.00  1.860          C  
ATOM   1958  CD1 LEU A 122      -9.161  -9.735  -4.367  1.00  1.860          C  
ATOM   1959  CD2 LEU A 122     -11.424  -9.223  -3.405  1.00  1.860          C  
ATOM   1960  H   LEU A 122      -8.650  -8.142  -0.656  1.00  1.460          H  
ATOM   1961  HA  LEU A 122     -11.139  -9.564  -0.555  1.00  1.640          H  
ATOM   1962 1HB  LEU A 122      -8.496 -10.215  -1.906  1.00  2.230          H  
ATOM   1963 2HB  LEU A 122      -9.961 -11.149  -2.176  1.00  2.230          H  
ATOM   1964  HG  LEU A 122      -9.606  -8.220  -2.925  1.00  2.230          H  
ATOM   1965 1HD1 LEU A 122      -9.373  -9.090  -5.218  1.00  2.230          H  
ATOM   1966 2HD1 LEU A 122      -8.093  -9.718  -4.162  1.00  2.230          H  
ATOM   1967 3HD1 LEU A 122      -9.465 -10.753  -4.600  1.00  2.230          H  
ATOM   1968 1HD2 LEU A 122     -11.632  -8.571  -4.253  1.00  2.230          H  
ATOM   1969 2HD2 LEU A 122     -11.762 -10.233  -3.630  1.00  2.230          H  
ATOM   1970 3HD2 LEU A 122     -11.956  -8.850  -2.535  1.00  2.230          H  
ATOM   1971  N   LEU A 123      -8.588 -11.155   0.808  1.00  1.190          N  
ATOM   1972  CA  LEU A 123      -8.237 -12.288   1.655  1.00  1.190          C  
ATOM   1973  C   LEU A 123      -8.588 -12.103   3.148  1.00  1.140          C  
ATOM   1974  O   LEU A 123      -8.964 -13.064   3.819  1.00  1.200          O  
ATOM   1975  CB  LEU A 123      -6.755 -12.561   1.481  1.00  1.670          C  
ATOM   1976  CG  LEU A 123      -6.286 -13.516   0.291  1.00  1.670          C  
ATOM   1977  CD1 LEU A 123      -6.588 -14.947   0.635  1.00  1.670          C  
ATOM   1978  CD2 LEU A 123      -6.958 -13.104  -1.047  1.00  1.670          C  
ATOM   1979  H   LEU A 123      -7.844 -10.512   0.514  1.00  1.430          H  
ATOM   1980  HA  LEU A 123      -8.802 -13.147   1.301  1.00  1.430          H  
ATOM   1981 1HB  LEU A 123      -6.267 -11.602   1.348  1.00  2.000          H  
ATOM   1982 2HB  LEU A 123      -6.405 -13.003   2.407  1.00  2.000          H  
ATOM   1983  HG  LEU A 123      -5.229 -13.431   0.171  1.00  2.000          H  
ATOM   1984 1HD1 LEU A 123      -6.221 -15.585  -0.167  1.00  2.000          H  
ATOM   1985 2HD1 LEU A 123      -6.079 -15.211   1.559  1.00  2.000          H  
ATOM   1986 3HD1 LEU A 123      -7.659 -15.094   0.759  1.00  2.000          H  
ATOM   1987 1HD2 LEU A 123      -6.608 -13.757  -1.840  1.00  2.000          H  
ATOM   1988 2HD2 LEU A 123      -8.038 -13.195  -0.973  1.00  2.000          H  
ATOM   1989 3HD2 LEU A 123      -6.695 -12.070  -1.288  1.00  2.000          H  
ATOM   1990  N   GLY A 124      -8.430 -10.880   3.684  1.00  1.180          N  
ATOM   1991  CA  GLY A 124      -8.748 -10.555   5.082  1.00  1.230          C  
ATOM   1992  C   GLY A 124      -7.697 -10.899   6.159  1.00  1.180          C  
ATOM   1993  O   GLY A 124      -7.968 -10.748   7.352  1.00  1.290          O  
ATOM   1994  H   GLY A 124      -8.090 -10.108   3.111  1.00  1.420          H  
ATOM   1995 1HA  GLY A 124      -8.952  -9.485   5.131  1.00  1.480          H  
ATOM   1996 2HA  GLY A 124      -9.684 -11.046   5.340  1.00  1.480          H  
ATOM   1997  N   ALA A 125      -6.527 -11.387   5.761  1.00  1.120          N  
ATOM   1998  CA  ALA A 125      -5.496 -11.792   6.721  1.00  1.140          C  
ATOM   1999  C   ALA A 125      -4.552 -10.665   7.157  1.00  1.080          C  
ATOM   2000  O   ALA A 125      -4.113  -9.843   6.343  1.00  0.950          O  
ATOM   2001  CB  ALA A 125      -4.676 -12.909   6.120  1.00  1.590          C  
ATOM   2002  H   ALA A 125      -6.370 -11.473   4.771  1.00  1.340          H  
ATOM   2003  HA  ALA A 125      -6.004 -12.163   7.612  1.00  1.370          H  
ATOM   2004 1HB  ALA A 125      -3.934 -13.254   6.835  1.00  1.910          H  
ATOM   2005 2HB  ALA A 125      -5.332 -13.736   5.848  1.00  1.910          H  
ATOM   2006 3HB  ALA A 125      -4.198 -12.536   5.252  1.00  1.910          H  
ATOM   2007  N   LYS A 126      -4.166 -10.703   8.439  1.00  1.250          N  
ATOM   2008  CA  LYS A 126      -3.193  -9.768   9.015  1.00  1.290          C  
ATOM   2009  C   LYS A 126      -1.818  -9.914   8.372  1.00  1.160          C  
ATOM   2010  O   LYS A 126      -1.095  -8.931   8.174  1.00  1.140          O  
ATOM   2011  CB  LYS A 126      -3.083  -9.979  10.524  1.00  1.790          C  
ATOM   2012  CG  LYS A 126      -4.311  -9.531  11.312  1.00  1.790          C  
ATOM   2013  CD  LYS A 126      -4.140  -9.789  12.808  1.00  1.790          C  
ATOM   2014  CE  LYS A 126      -5.368  -9.337  13.598  1.00  1.790          C  
ATOM   2015  NZ  LYS A 126      -5.227  -9.617  15.055  1.00  1.790          N  
ATOM   2016  H   LYS A 126      -4.589 -11.399   9.039  1.00  1.500          H  
ATOM   2017  HA  LYS A 126      -3.544  -8.752   8.830  1.00  1.550          H  
ATOM   2018 1HB  LYS A 126      -2.908 -11.034  10.733  1.00  2.150          H  
ATOM   2019 2HB  LYS A 126      -2.222  -9.427  10.903  1.00  2.150          H  
ATOM   2020 1HG  LYS A 126      -4.469  -8.463  11.152  1.00  2.150          H  
ATOM   2021 2HG  LYS A 126      -5.190 -10.064  10.952  1.00  2.150          H  
ATOM   2022 1HD  LYS A 126      -3.985 -10.856  12.977  1.00  2.150          H  
ATOM   2023 2HD  LYS A 126      -3.266  -9.250  13.173  1.00  2.150          H  
ATOM   2024 1HE  LYS A 126      -5.507  -8.268  13.456  1.00  2.150          H  
ATOM   2025 2HE  LYS A 126      -6.246  -9.862  13.222  1.00  2.150          H  
ATOM   2026 1HZ  LYS A 126      -6.057  -9.304  15.539  1.00  2.150          H  
ATOM   2027 2HZ  LYS A 126      -5.108 -10.610  15.200  1.00  2.150          H  
ATOM   2028 3HZ  LYS A 126      -4.422  -9.127  15.418  1.00  2.150          H  
ATOM   2029  N   ASN A 127      -1.469 -11.157   8.042  1.00  1.110          N  
ATOM   2030  CA  ASN A 127      -0.186 -11.471   7.434  1.00  1.050          C  
ATOM   2031  C   ASN A 127      -0.054 -10.827   6.064  1.00  0.910          C  
ATOM   2032  O   ASN A 127       1.042 -10.431   5.648  1.00  0.870          O  
ATOM   2033  CB  ASN A 127      -0.047 -12.969   7.302  1.00  1.490          C  
ATOM   2034  CG  ASN A 127       0.152 -13.648   8.613  1.00  1.490          C  
ATOM   2035  OD1 ASN A 127       0.573 -13.047   9.608  1.00  1.490          O  
ATOM   2036  ND2 ASN A 127      -0.159 -14.913   8.643  1.00  1.490          N  
ATOM   2037  H   ASN A 127      -2.102 -11.909   8.267  1.00  1.330          H  
ATOM   2038  HA  ASN A 127       0.610 -11.077   8.069  1.00  1.260          H  
ATOM   2039 1HB  ASN A 127      -0.941 -13.373   6.826  1.00  1.790          H  
ATOM   2040 2HB  ASN A 127       0.798 -13.197   6.653  1.00  1.790          H  
ATOM   2041 1HD2 ASN A 127      -0.055 -15.432   9.491  1.00  1.790          H  
ATOM   2042 2HD2 ASN A 127      -0.499 -15.367   7.819  1.00  1.790          H  
ATOM   2043  N   LEU A 128      -1.180 -10.705   5.372  1.00  0.870          N  
ATOM   2044  CA  LEU A 128      -1.215 -10.142   4.045  1.00  0.770          C  
ATOM   2045  C   LEU A 128      -1.139  -8.646   4.115  1.00  0.800          C  
ATOM   2046  O   LEU A 128      -0.498  -8.030   3.263  1.00  0.780          O  
ATOM   2047  CB  LEU A 128      -2.454 -10.627   3.348  1.00  1.120          C  
ATOM   2048  CG  LEU A 128      -2.278 -11.918   2.597  1.00  1.120          C  
ATOM   2049  CD1 LEU A 128      -1.709 -13.057   3.497  1.00  1.120          C  
ATOM   2050  CD2 LEU A 128      -3.564 -12.295   2.083  1.00  1.120          C  
ATOM   2051  H   LEU A 128      -2.049 -11.049   5.765  1.00  1.040          H  
ATOM   2052  HA  LEU A 128      -0.346 -10.493   3.492  1.00  0.920          H  
ATOM   2053 1HB  LEU A 128      -3.233 -10.760   4.085  1.00  1.340          H  
ATOM   2054 2HB  LEU A 128      -2.787  -9.878   2.651  1.00  1.340          H  
ATOM   2055  HG  LEU A 128      -1.605 -11.760   1.786  1.00  1.340          H  
ATOM   2056 1HD1 LEU A 128      -1.623 -13.964   2.916  1.00  1.340          H  
ATOM   2057 2HD1 LEU A 128      -0.724 -12.797   3.865  1.00  1.340          H  
ATOM   2058 3HD1 LEU A 128      -2.357 -13.249   4.326  1.00  1.340          H  
ATOM   2059 1HD2 LEU A 128      -3.462 -13.209   1.526  1.00  1.340          H  
ATOM   2060 2HD2 LEU A 128      -4.241 -12.450   2.906  1.00  1.340          H  
ATOM   2061 3HD2 LEU A 128      -3.942 -11.514   1.442  1.00  1.340          H  
ATOM   2062  N   SER A 129      -1.755  -8.055   5.142  1.00  0.870          N  
ATOM   2063  CA  SER A 129      -1.646  -6.614   5.327  1.00  0.930          C  
ATOM   2064  C   SER A 129      -0.161  -6.300   5.465  1.00  0.900          C  
ATOM   2065  O   SER A 129       0.364  -5.397   4.806  1.00  0.880          O  
ATOM   2066  CB  SER A 129      -2.420  -6.164   6.546  1.00  1.280          C  
ATOM   2067  OG  SER A 129      -2.300  -4.783   6.734  1.00  1.280          O  
ATOM   2068  H   SER A 129      -2.349  -8.618   5.761  1.00  1.040          H  
ATOM   2069  HA  SER A 129      -2.032  -6.099   4.460  1.00  1.120          H  
ATOM   2070 1HB  SER A 129      -3.469  -6.432   6.424  1.00  1.530          H  
ATOM   2071 2HB  SER A 129      -2.053  -6.684   7.425  1.00  1.530          H  
ATOM   2072  HG  SER A 129      -2.874  -4.567   7.471  1.00  1.530          H  
ATOM   2073  N   GLY A 130       0.529  -7.104   6.284  1.00  0.920          N  
ATOM   2074  CA  GLY A 130       1.960  -6.973   6.495  1.00  0.930          C  
ATOM   2075  C   GLY A 130       2.732  -7.027   5.173  1.00  0.860          C  
ATOM   2076  O   GLY A 130       3.544  -6.133   4.888  1.00  0.840          O  
ATOM   2077  H   GLY A 130       0.013  -7.813   6.818  1.00  1.100          H  
ATOM   2078 1HA  GLY A 130       2.165  -6.033   7.005  1.00  1.120          H  
ATOM   2079 2HA  GLY A 130       2.295  -7.780   7.147  1.00  1.120          H  
ATOM   2080  N   GLN A 131       2.498  -8.075   4.367  1.00  0.840          N  
ATOM   2081  CA  GLN A 131       3.214  -8.183   3.101  1.00  0.820          C  
ATOM   2082  C   GLN A 131       2.902  -7.031   2.150  1.00  0.760          C  
ATOM   2083  O   GLN A 131       3.809  -6.553   1.460  1.00  0.760          O  
ATOM   2084  CB  GLN A 131       2.911  -9.501   2.387  1.00  1.160          C  
ATOM   2085  CG  GLN A 131       3.492 -10.724   3.066  1.00  1.160          C  
ATOM   2086  CD  GLN A 131       3.205 -11.989   2.304  1.00  1.160          C  
ATOM   2087  OE1 GLN A 131       3.306 -11.980   1.077  1.00  1.160          O  
ATOM   2088  NE2 GLN A 131       2.841 -13.056   3.001  1.00  1.160          N  
ATOM   2089  H   GLN A 131       1.841  -8.803   4.669  1.00  1.010          H  
ATOM   2090  HA  GLN A 131       4.280  -8.155   3.315  1.00  0.980          H  
ATOM   2091 1HB  GLN A 131       1.828  -9.634   2.321  1.00  1.390          H  
ATOM   2092 2HB  GLN A 131       3.301  -9.461   1.368  1.00  1.390          H  
ATOM   2093 1HG  GLN A 131       4.571 -10.603   3.138  1.00  1.390          H  
ATOM   2094 2HG  GLN A 131       3.057 -10.815   4.060  1.00  1.390          H  
ATOM   2095 1HE2 GLN A 131       2.638 -13.917   2.530  1.00  1.390          H  
ATOM   2096 2HE2 GLN A 131       2.772 -13.000   3.999  1.00  1.390          H  
ATOM   2097  N   ALA A 132       1.641  -6.585   2.082  1.00  0.740          N  
ATOM   2098  CA  ALA A 132       1.316  -5.488   1.186  1.00  0.700          C  
ATOM   2099  C   ALA A 132       2.089  -4.246   1.570  1.00  0.680          C  
ATOM   2100  O   ALA A 132       2.615  -3.565   0.692  1.00  0.680          O  
ATOM   2101  CB  ALA A 132      -0.164  -5.188   1.194  1.00  1.000          C  
ATOM   2102  H   ALA A 132       0.904  -7.037   2.631  1.00  0.890          H  
ATOM   2103  HA  ALA A 132       1.613  -5.777   0.178  1.00  0.840          H  
ATOM   2104 1HB  ALA A 132      -0.390  -4.378   0.503  1.00  1.200          H  
ATOM   2105 2HB  ALA A 132      -0.697  -6.076   0.895  1.00  1.200          H  
ATOM   2106 3HB  ALA A 132      -0.463  -4.901   2.206  1.00  1.200          H  
ATOM   2107  N   LEU A 133       2.204  -3.966   2.876  1.00  0.690          N  
ATOM   2108  CA  LEU A 133       2.950  -2.792   3.300  1.00  0.690          C  
ATOM   2109  C   LEU A 133       4.422  -2.932   2.945  1.00  0.670          C  
ATOM   2110  O   LEU A 133       5.039  -1.987   2.450  1.00  0.650          O  
ATOM   2111  CB  LEU A 133       2.759  -2.540   4.797  1.00  0.970          C  
ATOM   2112  CG  LEU A 133       1.563  -1.580   5.207  1.00  0.970          C  
ATOM   2113  CD1 LEU A 133       0.221  -2.127   4.737  1.00  0.970          C  
ATOM   2114  CD2 LEU A 133       1.597  -1.412   6.708  1.00  0.970          C  
ATOM   2115  H   LEU A 133       1.709  -4.545   3.568  1.00  0.830          H  
ATOM   2116  HA  LEU A 133       2.569  -1.928   2.779  1.00  0.830          H  
ATOM   2117 1HB  LEU A 133       2.583  -3.509   5.277  1.00  1.160          H  
ATOM   2118 2HB  LEU A 133       3.681  -2.128   5.198  1.00  1.160          H  
ATOM   2119  HG  LEU A 133       1.678  -0.624   4.730  1.00  1.160          H  
ATOM   2120 1HD1 LEU A 133      -0.570  -1.439   5.030  1.00  1.160          H  
ATOM   2121 2HD1 LEU A 133       0.214  -2.235   3.656  1.00  1.160          H  
ATOM   2122 3HD1 LEU A 133       0.040  -3.085   5.196  1.00  1.160          H  
ATOM   2123 1HD2 LEU A 133       0.795  -0.753   7.020  1.00  1.160          H  
ATOM   2124 2HD2 LEU A 133       1.465  -2.389   7.182  1.00  1.160          H  
ATOM   2125 3HD2 LEU A 133       2.557  -0.988   7.008  1.00  1.160          H  
ATOM   2126  N   ALA A 134       5.002  -4.121   3.121  1.00  0.680          N  
ATOM   2127  CA  ALA A 134       6.409  -4.270   2.771  1.00  0.690          C  
ATOM   2128  C   ALA A 134       6.644  -3.961   1.285  1.00  0.660          C  
ATOM   2129  O   ALA A 134       7.622  -3.271   0.932  1.00  0.650          O  
ATOM   2130  CB  ALA A 134       6.870  -5.682   3.088  1.00  0.960          C  
ATOM   2131  H   ALA A 134       4.479  -4.892   3.556  1.00  0.820          H  
ATOM   2132  HA  ALA A 134       6.984  -3.557   3.362  1.00  0.830          H  
ATOM   2133 1HB  ALA A 134       7.927  -5.787   2.847  1.00  1.150          H  
ATOM   2134 2HB  ALA A 134       6.712  -5.882   4.148  1.00  1.150          H  
ATOM   2135 3HB  ALA A 134       6.289  -6.393   2.496  1.00  1.150          H  
ATOM   2136  N   SER A 135       5.729  -4.439   0.423  1.00  0.650          N  
ATOM   2137  CA  SER A 135       5.822  -4.192  -1.011  1.00  0.650          C  
ATOM   2138  C   SER A 135       5.609  -2.718  -1.349  1.00  0.580          C  
ATOM   2139  O   SER A 135       6.330  -2.171  -2.185  1.00  0.530          O  
ATOM   2140  CB  SER A 135       4.832  -5.062  -1.770  1.00  0.910          C  
ATOM   2141  OG  SER A 135       5.186  -6.430  -1.705  1.00  0.910          O  
ATOM   2142  H   SER A 135       4.975  -5.044   0.773  1.00  0.780          H  
ATOM   2143  HA  SER A 135       6.824  -4.472  -1.335  1.00  0.780          H  
ATOM   2144 1HB  SER A 135       3.838  -4.923  -1.342  1.00  1.090          H  
ATOM   2145 2HB  SER A 135       4.790  -4.741  -2.807  1.00  1.090          H  
ATOM   2146  HG  SER A 135       4.488  -6.910  -2.156  1.00  1.090          H  
ATOM   2147  N   LEU A 136       4.649  -2.065  -0.688  1.00  0.610          N  
ATOM   2148  CA  LEU A 136       4.360  -0.652  -0.919  1.00  0.570          C  
ATOM   2149  C   LEU A 136       5.535   0.241  -0.558  1.00  0.550          C  
ATOM   2150  O   LEU A 136       5.862   1.168  -1.306  1.00  0.550          O  
ATOM   2151  CB  LEU A 136       3.133  -0.278  -0.088  1.00  0.810          C  
ATOM   2152  CG  LEU A 136       1.782  -0.866  -0.590  1.00  0.810          C  
ATOM   2153  CD1 LEU A 136       0.735  -0.774   0.503  1.00  0.810          C  
ATOM   2154  CD2 LEU A 136       1.314  -0.062  -1.790  1.00  0.810          C  
ATOM   2155  H   LEU A 136       4.057  -2.589  -0.035  1.00  0.730          H  
ATOM   2156  HA  LEU A 136       4.153  -0.517  -1.976  1.00  0.680          H  
ATOM   2157 1HB  LEU A 136       3.291  -0.623   0.927  1.00  0.980          H  
ATOM   2158 2HB  LEU A 136       3.049   0.804  -0.068  1.00  0.980          H  
ATOM   2159  HG  LEU A 136       1.907  -1.898  -0.881  1.00  0.980          H  
ATOM   2160 1HD1 LEU A 136      -0.198  -1.169   0.141  1.00  0.980          H  
ATOM   2161 2HD1 LEU A 136       1.040  -1.343   1.353  1.00  0.980          H  
ATOM   2162 3HD1 LEU A 136       0.604   0.231   0.788  1.00  0.980          H  
ATOM   2163 1HD2 LEU A 136       0.367  -0.466  -2.147  1.00  0.980          H  
ATOM   2164 2HD2 LEU A 136       1.176   0.982  -1.509  1.00  0.980          H  
ATOM   2165 3HD2 LEU A 136       2.044  -0.126  -2.578  1.00  0.980          H  
ATOM   2166  N   GLU A 137       6.198  -0.032   0.571  1.00  0.550          N  
ATOM   2167  CA  GLU A 137       7.353   0.779   0.935  1.00  0.570          C  
ATOM   2168  C   GLU A 137       8.444   0.616  -0.091  1.00  0.590          C  
ATOM   2169  O   GLU A 137       9.061   1.596  -0.535  1.00  0.580          O  
ATOM   2170  CB  GLU A 137       7.920   0.408   2.299  1.00  0.790          C  
ATOM   2171  CG  GLU A 137       9.109   1.283   2.743  1.00  0.790          C  
ATOM   2172  CD  GLU A 137       9.635   0.947   4.105  1.00  0.790          C  
ATOM   2173  OE1 GLU A 137       9.262  -0.066   4.640  1.00  0.790          O  
ATOM   2174  OE2 GLU A 137      10.416   1.714   4.616  1.00  0.790          O  
ATOM   2175  H   GLU A 137       5.874  -0.786   1.187  1.00  0.660          H  
ATOM   2176  HA  GLU A 137       7.049   1.813   0.948  1.00  0.680          H  
ATOM   2177 1HB  GLU A 137       7.162   0.523   3.019  1.00  0.950          H  
ATOM   2178 2HB  GLU A 137       8.224  -0.640   2.304  1.00  0.950          H  
ATOM   2179 1HG  GLU A 137       9.924   1.166   2.026  1.00  0.950          H  
ATOM   2180 2HG  GLU A 137       8.811   2.321   2.733  1.00  0.950          H  
ATOM   2181  N   THR A 138       8.675  -0.639  -0.476  1.00  0.620          N  
ATOM   2182  CA  THR A 138       9.714  -0.983  -1.412  1.00  0.650          C  
ATOM   2183  C   THR A 138       9.480  -0.302  -2.750  1.00  0.660          C  
ATOM   2184  O   THR A 138      10.416   0.276  -3.313  1.00  0.680          O  
ATOM   2185  CB  THR A 138       9.763  -2.517  -1.613  1.00  0.900          C  
ATOM   2186  OG1 THR A 138      10.065  -3.162  -0.360  1.00  0.900          O  
ATOM   2187  CG2 THR A 138      10.840  -2.884  -2.638  1.00  0.900          C  
ATOM   2188  H   THR A 138       8.146  -1.398  -0.044  1.00  0.740          H  
ATOM   2189  HA  THR A 138      10.668  -0.645  -1.014  1.00  0.780          H  
ATOM   2190  HB  THR A 138       8.798  -2.871  -1.967  1.00  1.080          H  
ATOM   2191  HG1 THR A 138       9.278  -3.108   0.239  1.00  1.080          H  
ATOM   2192 1HG2 THR A 138      10.862  -3.966  -2.757  1.00  1.080          H  
ATOM   2193 2HG2 THR A 138      10.623  -2.421  -3.600  1.00  1.080          H  
ATOM   2194 3HG2 THR A 138      11.810  -2.540  -2.283  1.00  1.080          H  
ATOM   2195  N   LEU A 139       8.249  -0.366  -3.268  1.00  0.650          N  
ATOM   2196  CA  LEU A 139       7.944   0.248  -4.548  1.00  0.690          C  
ATOM   2197  C   LEU A 139       8.023   1.769  -4.526  1.00  0.650          C  
ATOM   2198  O   LEU A 139       8.540   2.357  -5.476  1.00  0.710          O  
ATOM   2199  CB  LEU A 139       6.566  -0.221  -5.041  1.00  0.950          C  
ATOM   2200  CG  LEU A 139       6.455  -1.735  -5.509  1.00  0.950          C  
ATOM   2201  CD1 LEU A 139       4.990  -2.093  -5.758  1.00  0.950          C  
ATOM   2202  CD2 LEU A 139       7.267  -1.961  -6.798  1.00  0.950          C  
ATOM   2203  H   LEU A 139       7.519  -0.882  -2.770  1.00  0.780          H  
ATOM   2204  HA  LEU A 139       8.690  -0.089  -5.254  1.00  0.830          H  
ATOM   2205 1HB  LEU A 139       5.862  -0.085  -4.217  1.00  1.140          H  
ATOM   2206 2HB  LEU A 139       6.255   0.417  -5.849  1.00  1.140          H  
ATOM   2207  HG  LEU A 139       6.834  -2.383  -4.725  1.00  1.140          H  
ATOM   2208 1HD1 LEU A 139       4.914  -3.115  -6.074  1.00  1.140          H  
ATOM   2209 2HD1 LEU A 139       4.432  -1.963  -4.837  1.00  1.140          H  
ATOM   2210 3HD1 LEU A 139       4.575  -1.468  -6.530  1.00  1.140          H  
ATOM   2211 1HD2 LEU A 139       7.174  -2.999  -7.104  1.00  1.140          H  
ATOM   2212 2HD2 LEU A 139       6.897  -1.327  -7.591  1.00  1.140          H  
ATOM   2213 3HD2 LEU A 139       8.312  -1.742  -6.631  1.00  1.140          H  
ATOM   2214  N   VAL A 140       7.563   2.440  -3.467  1.00  0.580          N  
ATOM   2215  CA  VAL A 140       7.663   3.897  -3.484  1.00  0.550          C  
ATOM   2216  C   VAL A 140       9.135   4.331  -3.451  1.00  0.520          C  
ATOM   2217  O   VAL A 140       9.523   5.250  -4.183  1.00  0.480          O  
ATOM   2218  CB  VAL A 140       6.835   4.549  -2.343  1.00  0.780          C  
ATOM   2219  CG1 VAL A 140       7.086   6.061  -2.243  1.00  0.780          C  
ATOM   2220  CG2 VAL A 140       5.353   4.331  -2.633  1.00  0.780          C  
ATOM   2221  H   VAL A 140       7.112   1.950  -2.684  1.00  0.700          H  
ATOM   2222  HA  VAL A 140       7.233   4.250  -4.423  1.00  0.660          H  
ATOM   2223  HB  VAL A 140       7.118   4.094  -1.392  1.00  0.940          H  
ATOM   2224 1HG1 VAL A 140       6.478   6.468  -1.438  1.00  0.940          H  
ATOM   2225 2HG1 VAL A 140       8.135   6.253  -2.041  1.00  0.940          H  
ATOM   2226 3HG1 VAL A 140       6.804   6.529  -3.169  1.00  0.940          H  
ATOM   2227 1HG2 VAL A 140       4.751   4.779  -1.858  1.00  0.940          H  
ATOM   2228 2HG2 VAL A 140       5.097   4.790  -3.585  1.00  0.940          H  
ATOM   2229 3HG2 VAL A 140       5.153   3.266  -2.676  1.00  0.940          H  
ATOM   2230  N   GLU A 141       9.949   3.725  -2.567  1.00  0.590          N  
ATOM   2231  CA  GLU A 141      11.362   4.092  -2.502  1.00  0.630          C  
ATOM   2232  C   GLU A 141      12.106   3.721  -3.782  1.00  0.650          C  
ATOM   2233  O   GLU A 141      12.959   4.478  -4.260  1.00  0.650          O  
ATOM   2234  CB  GLU A 141      12.076   3.439  -1.322  1.00  0.870          C  
ATOM   2235  CG  GLU A 141      13.517   3.962  -1.122  1.00  0.870          C  
ATOM   2236  CD  GLU A 141      14.279   3.250  -0.032  1.00  0.870          C  
ATOM   2237  OE1 GLU A 141      14.442   2.048  -0.145  1.00  0.870          O  
ATOM   2238  OE2 GLU A 141      14.749   3.894   0.872  1.00  0.870          O  
ATOM   2239  H   GLU A 141       9.588   2.982  -1.955  1.00  0.710          H  
ATOM   2240  HA  GLU A 141      11.429   5.168  -2.402  1.00  0.760          H  
ATOM   2241 1HB  GLU A 141      11.513   3.621  -0.405  1.00  1.040          H  
ATOM   2242 2HB  GLU A 141      12.116   2.358  -1.474  1.00  1.040          H  
ATOM   2243 1HG  GLU A 141      14.064   3.876  -2.047  1.00  1.040          H  
ATOM   2244 2HG  GLU A 141      13.463   5.021  -0.876  1.00  1.040          H  
ATOM   2245  N   SER A 142      11.833   2.533  -4.321  1.00  0.710          N  
ATOM   2246  CA  SER A 142      12.533   2.095  -5.508  1.00  0.800          C  
ATOM   2247  C   SER A 142      12.201   3.020  -6.671  1.00  0.740          C  
ATOM   2248  O   SER A 142      13.085   3.366  -7.468  1.00  0.790          O  
ATOM   2249  CB  SER A 142      12.166   0.665  -5.817  1.00  1.080          C  
ATOM   2250  OG  SER A 142      12.583  -0.195  -4.792  1.00  1.080          O  
ATOM   2251  H   SER A 142      11.155   1.900  -3.897  1.00  0.850          H  
ATOM   2252  HA  SER A 142      13.601   2.153  -5.322  1.00  0.960          H  
ATOM   2253 1HB  SER A 142      11.092   0.573  -5.982  1.00  1.300          H  
ATOM   2254 2HB  SER A 142      12.674   0.385  -6.713  1.00  1.300          H  
ATOM   2255  HG  SER A 142      11.963  -0.019  -4.053  1.00  1.300          H  
ATOM   2256  N   VAL A 143      10.934   3.431  -6.792  1.00  0.660          N  
ATOM   2257  CA  VAL A 143      10.578   4.346  -7.852  1.00  0.670          C  
ATOM   2258  C   VAL A 143      11.324   5.652  -7.648  1.00  0.570          C  
ATOM   2259  O   VAL A 143      11.876   6.180  -8.603  1.00  0.610          O  
ATOM   2260  CB  VAL A 143       9.065   4.530  -7.991  1.00  0.930          C  
ATOM   2261  CG1 VAL A 143       8.780   5.647  -8.946  1.00  0.930          C  
ATOM   2262  CG2 VAL A 143       8.455   3.246  -8.553  1.00  0.930          C  
ATOM   2263  H   VAL A 143      10.206   3.097  -6.152  1.00  0.790          H  
ATOM   2264  HA  VAL A 143      10.922   3.922  -8.794  1.00  0.800          H  
ATOM   2265  HB  VAL A 143       8.630   4.769  -7.014  1.00  1.120          H  
ATOM   2266 1HG1 VAL A 143       7.736   5.779  -9.045  1.00  1.120          H  
ATOM   2267 2HG1 VAL A 143       9.206   6.539  -8.555  1.00  1.120          H  
ATOM   2268 3HG1 VAL A 143       9.217   5.427  -9.922  1.00  1.120          H  
ATOM   2269 1HG2 VAL A 143       7.391   3.374  -8.660  1.00  1.120          H  
ATOM   2270 2HG2 VAL A 143       8.893   3.037  -9.523  1.00  1.120          H  
ATOM   2271 3HG2 VAL A 143       8.654   2.413  -7.888  1.00  1.120          H  
ATOM   2272  N   LEU A 144      11.391   6.177  -6.418  1.00  0.500          N  
ATOM   2273  CA  LEU A 144      12.136   7.415  -6.195  1.00  0.490          C  
ATOM   2274  C   LEU A 144      13.518   7.318  -6.818  1.00  0.520          C  
ATOM   2275  O   LEU A 144      13.974   8.245  -7.511  1.00  0.540          O  
ATOM   2276  CB  LEU A 144      12.287   7.649  -4.689  1.00  0.690          C  
ATOM   2277  CG  LEU A 144      12.962   8.927  -4.223  1.00  0.690          C  
ATOM   2278  CD1 LEU A 144      12.398   9.264  -2.904  1.00  0.690          C  
ATOM   2279  CD2 LEU A 144      14.490   8.770  -4.059  1.00  0.690          C  
ATOM   2280  H   LEU A 144      10.891   5.737  -5.637  1.00  0.600          H  
ATOM   2281  HA  LEU A 144      11.597   8.240  -6.648  1.00  0.590          H  
ATOM   2282 1HB  LEU A 144      11.295   7.599  -4.237  1.00  0.830          H  
ATOM   2283 2HB  LEU A 144      12.870   6.845  -4.281  1.00  0.830          H  
ATOM   2284  HG  LEU A 144      12.768   9.705  -4.926  1.00  0.830          H  
ATOM   2285 1HD1 LEU A 144      12.856  10.171  -2.584  1.00  0.830          H  
ATOM   2286 2HD1 LEU A 144      11.326   9.395  -2.991  1.00  0.830          H  
ATOM   2287 3HD1 LEU A 144      12.609   8.469  -2.190  1.00  0.830          H  
ATOM   2288 1HD2 LEU A 144      14.903   9.715  -3.694  1.00  0.830          H  
ATOM   2289 2HD2 LEU A 144      14.699   7.981  -3.336  1.00  0.830          H  
ATOM   2290 3HD2 LEU A 144      14.971   8.527  -4.987  1.00  0.830          H  
ATOM   2291  N   ARG A 145      14.200   6.204  -6.549  1.00  0.610          N  
ATOM   2292  CA  ARG A 145      15.527   6.006  -7.089  1.00  0.740          C  
ATOM   2293  C   ARG A 145      15.550   6.015  -8.624  1.00  0.710          C  
ATOM   2294  O   ARG A 145      16.500   6.547  -9.198  1.00  0.770          O  
ATOM   2295  CB  ARG A 145      16.158   4.722  -6.567  1.00  0.980          C  
ATOM   2296  CG  ARG A 145      16.595   4.738  -5.111  1.00  0.980          C  
ATOM   2297  CD  ARG A 145      17.499   3.570  -4.790  1.00  0.980          C  
ATOM   2298  NE  ARG A 145      16.828   2.262  -4.894  1.00  0.980          N  
ATOM   2299  CZ  ARG A 145      16.151   1.635  -3.896  1.00  0.980          C  
ATOM   2300  NH1 ARG A 145      16.048   2.186  -2.703  1.00  0.980          N  
ATOM   2301  NH2 ARG A 145      15.592   0.461  -4.126  1.00  0.980          N  
ATOM   2302  H   ARG A 145      13.775   5.510  -5.922  1.00  0.730          H  
ATOM   2303  HA  ARG A 145      16.147   6.831  -6.745  1.00  0.890          H  
ATOM   2304 1HB  ARG A 145      15.430   3.925  -6.637  1.00  1.180          H  
ATOM   2305 2HB  ARG A 145      17.012   4.454  -7.183  1.00  1.180          H  
ATOM   2306 1HG  ARG A 145      17.130   5.662  -4.902  1.00  1.180          H  
ATOM   2307 2HG  ARG A 145      15.708   4.679  -4.475  1.00  1.180          H  
ATOM   2308 1HD  ARG A 145      18.331   3.572  -5.497  1.00  1.180          H  
ATOM   2309 2HD  ARG A 145      17.896   3.681  -3.785  1.00  1.180          H  
ATOM   2310  HE  ARG A 145      16.876   1.788  -5.786  1.00  1.180          H  
ATOM   2311 1HH1 ARG A 145      16.466   3.081  -2.516  1.00  1.180          H  
ATOM   2312 2HH1 ARG A 145      15.530   1.721  -1.935  1.00  1.180          H  
ATOM   2313 1HH2 ARG A 145      15.664   0.031  -5.037  1.00  1.180          H  
ATOM   2314 2HH2 ARG A 145      15.072  -0.001  -3.390  1.00  1.180          H  
ATOM   2315  N   SER A 146      14.530   5.431  -9.296  1.00  0.700          N  
ATOM   2316  CA  SER A 146      14.517   5.429 -10.770  1.00  0.810          C  
ATOM   2317  C   SER A 146      14.121   6.813 -11.328  1.00  0.730          C  
ATOM   2318  O   SER A 146      14.609   7.231 -12.383  1.00  0.960          O  
ATOM   2319  CB  SER A 146      13.553   4.384 -11.315  1.00  1.090          C  
ATOM   2320  OG  SER A 146      12.226   4.748 -11.082  1.00  1.090          O  
ATOM   2321  H   SER A 146      13.777   4.970  -8.771  1.00  0.840          H  
ATOM   2322  HA  SER A 146      15.515   5.177 -11.117  1.00  0.970          H  
ATOM   2323 1HB  SER A 146      13.717   4.254 -12.382  1.00  1.310          H  
ATOM   2324 2HB  SER A 146      13.749   3.438 -10.843  1.00  1.310          H  
ATOM   2325  HG  SER A 146      11.711   3.951 -11.204  1.00  1.310          H  
ATOM   2326  N   ILE A 147      13.336   7.583 -10.563  1.00  0.600          N  
ATOM   2327  CA  ILE A 147      12.901   8.929 -10.966  1.00  0.700          C  
ATOM   2328  C   ILE A 147      14.096   9.837 -11.148  1.00  0.630          C  
ATOM   2329  O   ILE A 147      14.170  10.609 -12.105  1.00  0.700          O  
ATOM   2330  CB  ILE A 147      11.891   9.586  -9.979  1.00  0.940          C  
ATOM   2331  CG1 ILE A 147      10.542   8.862 -10.047  1.00  0.940          C  
ATOM   2332  CG2 ILE A 147      11.714  11.049 -10.333  1.00  0.940          C  
ATOM   2333  CD1 ILE A 147       9.518   9.213  -8.949  1.00  0.940          C  
ATOM   2334  H   ILE A 147      12.958   7.150  -9.717  1.00  0.720          H  
ATOM   2335  HA  ILE A 147      12.399   8.846 -11.927  1.00  0.840          H  
ATOM   2336  HB  ILE A 147      12.262   9.500  -8.960  1.00  1.130          H  
ATOM   2337 1HG1 ILE A 147      10.122   9.110 -10.974  1.00  1.130          H  
ATOM   2338 2HG1 ILE A 147      10.726   7.797 -10.031  1.00  1.130          H  
ATOM   2339 1HG2 ILE A 147      11.019  11.514  -9.664  1.00  1.130          H  
ATOM   2340 2HG2 ILE A 147      12.661  11.583 -10.259  1.00  1.130          H  
ATOM   2341 3HG2 ILE A 147      11.337  11.113 -11.350  1.00  1.130          H  
ATOM   2342 1HD1 ILE A 147       8.597   8.660  -9.123  1.00  1.130          H  
ATOM   2343 2HD1 ILE A 147       9.914   8.950  -7.980  1.00  1.130          H  
ATOM   2344 3HD1 ILE A 147       9.286  10.264  -8.968  1.00  1.130          H  
ATOM   2345  N   ASN A 148      15.038   9.723 -10.238  1.00  0.600          N  
ATOM   2346  CA  ASN A 148      16.241  10.534 -10.236  1.00  0.680          C  
ATOM   2347  C   ASN A 148      17.318  10.109 -11.261  1.00  0.640          C  
ATOM   2348  O   ASN A 148      18.392  10.732 -11.331  1.00  0.900          O  
ATOM   2349  CB  ASN A 148      16.836  10.512  -8.841  1.00  0.920          C  
ATOM   2350  CG  ASN A 148      16.041  11.302  -7.833  1.00  0.920          C  
ATOM   2351  OD1 ASN A 148      15.397  12.302  -8.163  1.00  0.920          O  
ATOM   2352  ND2 ASN A 148      16.092  10.864  -6.598  1.00  0.920          N  
ATOM   2353  H   ASN A 148      14.848   9.080  -9.462  1.00  0.720          H  
ATOM   2354  HA  ASN A 148      15.951  11.556 -10.479  1.00  0.820          H  
ATOM   2355 1HB  ASN A 148      16.887   9.472  -8.499  1.00  1.100          H  
ATOM   2356 2HB  ASN A 148      17.853  10.899  -8.868  1.00  1.100          H  
ATOM   2357 1HD2 ASN A 148      15.612  11.339  -5.860  1.00  1.100          H  
ATOM   2358 2HD2 ASN A 148      16.630  10.050  -6.384  1.00  1.100          H  
ATOM   2359  N   VAL A 149      17.080   9.071 -12.068  1.00  0.780          N  
ATOM   2360  CA  VAL A 149      18.140   8.649 -12.971  1.00  0.700          C  
ATOM   2361  C   VAL A 149      18.269   9.456 -14.249  1.00  0.850          C  
ATOM   2362  O   VAL A 149      17.686   9.129 -15.277  1.00  1.150          O  
ATOM   2363  CB  VAL A 149      17.969   7.155 -13.360  1.00  1.010          C  
ATOM   2364  CG1 VAL A 149      19.088   6.668 -14.341  1.00  1.010          C  
ATOM   2365  CG2 VAL A 149      18.025   6.329 -12.111  1.00  1.010          C  
ATOM   2366  H   VAL A 149      16.181   8.577 -12.056  1.00  0.940          H  
ATOM   2367  HA  VAL A 149      19.081   8.736 -12.426  1.00  0.840          H  
ATOM   2368  HB  VAL A 149      17.001   7.022 -13.845  1.00  1.210          H  
ATOM   2369 1HG1 VAL A 149      18.926   5.618 -14.571  1.00  1.210          H  
ATOM   2370 2HG1 VAL A 149      19.081   7.225 -15.271  1.00  1.210          H  
ATOM   2371 3HG1 VAL A 149      20.059   6.788 -13.865  1.00  1.210          H  
ATOM   2372 1HG2 VAL A 149      17.883   5.280 -12.346  1.00  1.210          H  
ATOM   2373 2HG2 VAL A 149      18.987   6.465 -11.625  1.00  1.210          H  
ATOM   2374 3HG2 VAL A 149      17.249   6.660 -11.455  1.00  1.210          H  
ATOM   2375  N   LYS A 150      19.120  10.466 -14.201  1.00  1.010          N  
ATOM   2376  CA  LYS A 150      19.463  11.233 -15.392  1.00  1.400          C  
ATOM   2377  C   LYS A 150      18.282  11.703 -16.240  1.00  1.240          C  
ATOM   2378  O   LYS A 150      18.088  11.209 -17.361  1.00  1.040          O  
ATOM   2379  CB  LYS A 150      20.407  10.407 -16.260  1.00  1.800          C  
ATOM   2380  CG  LYS A 150      21.657   9.857 -15.536  1.00  1.800          C  
ATOM   2381  CD  LYS A 150      22.608  10.966 -15.064  1.00  1.800          C  
ATOM   2382  CE  LYS A 150      23.871  10.381 -14.435  1.00  1.800          C  
ATOM   2383  NZ  LYS A 150      24.782  11.447 -13.904  1.00  1.800          N  
ATOM   2384  H   LYS A 150      19.500  10.699 -13.281  1.00  1.210          H  
ATOM   2385  HA  LYS A 150      19.985  12.131 -15.068  1.00  1.680          H  
ATOM   2386 1HB  LYS A 150      19.861   9.566 -16.678  1.00  2.160          H  
ATOM   2387 2HB  LYS A 150      20.753  11.019 -17.087  1.00  2.160          H  
ATOM   2388 1HG  LYS A 150      21.342   9.269 -14.675  1.00  2.160          H  
ATOM   2389 2HG  LYS A 150      22.197   9.203 -16.207  1.00  2.160          H  
ATOM   2390 1HD  LYS A 150      22.888  11.594 -15.910  1.00  2.160          H  
ATOM   2391 2HD  LYS A 150      22.118  11.584 -14.317  1.00  2.160          H  
ATOM   2392 1HE  LYS A 150      23.588   9.720 -13.618  1.00  2.160          H  
ATOM   2393 2HE  LYS A 150      24.408   9.803 -15.189  1.00  2.160          H  
ATOM   2394 1HZ  LYS A 150      25.603  11.017 -13.500  1.00  2.160          H  
ATOM   2395 2HZ  LYS A 150      25.062  12.060 -14.658  1.00  2.160          H  
ATOM   2396 3HZ  LYS A 150      24.305  11.985 -13.196  1.00  2.160          H  
ATOM   2397  N   LYS A 151      17.524  12.699 -15.759  1.00  1.520          N  
ATOM   2398  CA  LYS A 151      16.336  13.139 -16.494  1.00  1.620          C  
ATOM   2399  C   LYS A 151      16.687  13.483 -17.955  1.00  1.470          C  
ATOM   2400  O   LYS A 151      15.833  13.329 -18.829  1.00  1.540          O  
ATOM   2401  CB  LYS A 151      15.713  14.408 -15.866  1.00  2.230          C  
ATOM   2402  CG  LYS A 151      16.505  15.724 -16.119  1.00  2.230          C  
ATOM   2403  CD  LYS A 151      15.858  16.958 -15.490  1.00  2.230          C  
ATOM   2404  CE  LYS A 151      16.609  18.225 -15.934  1.00  2.230          C  
ATOM   2405  NZ  LYS A 151      16.048  19.467 -15.343  1.00  2.230          N  
ATOM   2406  H   LYS A 151      17.740  13.085 -14.851  1.00  1.820          H  
ATOM   2407  HA  LYS A 151      15.602  12.331 -16.492  1.00  1.940          H  
ATOM   2408 1HB  LYS A 151      14.717  14.552 -16.212  1.00  2.670          H  
ATOM   2409 2HB  LYS A 151      15.652  14.269 -14.787  1.00  2.670          H  
ATOM   2410 1HG  LYS A 151      17.526  15.622 -15.751  1.00  2.670          H  
ATOM   2411 2HG  LYS A 151      16.536  15.932 -17.185  1.00  2.670          H  
ATOM   2412 1HD  LYS A 151      14.812  17.031 -15.794  1.00  2.670          H  
ATOM   2413 2HD  LYS A 151      15.904  16.889 -14.408  1.00  2.670          H  
ATOM   2414 1HE  LYS A 151      17.654  18.137 -15.643  1.00  2.670          H  
ATOM   2415 2HE  LYS A 151      16.551  18.301 -17.020  1.00  2.670          H  
ATOM   2416 1HZ  LYS A 151      16.574  20.261 -15.673  1.00  2.670          H  
ATOM   2417 2HZ  LYS A 151      15.059  19.584 -15.616  1.00  2.670          H  
ATOM   2418 3HZ  LYS A 151      16.105  19.424 -14.341  1.00  2.670          H  
ATOM   2419  N   SER A 152      17.935  13.940 -18.218  1.00  1.530          N  
ATOM   2420  CA  SER A 152      18.390  14.309 -19.554  1.00  1.710          C  
ATOM   2421  C   SER A 152      18.531  13.122 -20.518  1.00  1.720          C  
ATOM   2422  O   SER A 152      18.478  13.305 -21.744  1.00  2.010          O  
ATOM   2423  CB  SER A 152      19.716  15.033 -19.454  1.00  2.320          C  
ATOM   2424  OG  SER A 152      20.727  14.174 -19.002  1.00  2.320          O  
ATOM   2425  H   SER A 152      18.592  14.064 -17.461  1.00  1.840          H  
ATOM   2426  HA  SER A 152      17.664  15.006 -19.966  1.00  2.050          H  
ATOM   2427 1HB  SER A 152      19.983  15.431 -20.433  1.00  2.790          H  
ATOM   2428 2HB  SER A 152      19.617  15.875 -18.772  1.00  2.790          H  
ATOM   2429  HG  SER A 152      21.541  14.689 -19.025  1.00  2.790          H  
ATOM   2430  N   ARG A 153      18.673  11.895 -19.993  1.00  1.550          N  
ATOM   2431  CA  ARG A 153      18.744  10.734 -20.864  1.00  1.760          C  
ATOM   2432  C   ARG A 153      17.327  10.424 -21.284  1.00  1.820          C  
ATOM   2433  O   ARG A 153      17.055  10.045 -22.427  1.00  2.240          O  
ATOM   2434  CB  ARG A 153      19.397   9.542 -20.185  1.00  2.380          C  
ATOM   2435  CG  ARG A 153      20.889   9.674 -19.971  1.00  2.380          C  
ATOM   2436  CD  ARG A 153      21.463   8.480 -19.297  1.00  2.380          C  
ATOM   2437  NE  ARG A 153      22.905   8.608 -19.114  1.00  2.380          N  
ATOM   2438  CZ  ARG A 153      23.687   7.773 -18.389  1.00  2.380          C  
ATOM   2439  NH1 ARG A 153      23.166   6.741 -17.752  1.00  2.380          N  
ATOM   2440  NH2 ARG A 153      24.990   8.000 -18.320  1.00  2.380          N  
ATOM   2441  H   ARG A 153      18.713  11.759 -18.982  1.00  1.860          H  
ATOM   2442  HA  ARG A 153      19.327  10.983 -21.748  1.00  2.110          H  
ATOM   2443 1HB  ARG A 153      18.938   9.391 -19.207  1.00  2.860          H  
ATOM   2444 2HB  ARG A 153      19.223   8.655 -20.761  1.00  2.860          H  
ATOM   2445 1HG  ARG A 153      21.376   9.781 -20.939  1.00  2.860          H  
ATOM   2446 2HG  ARG A 153      21.094  10.556 -19.370  1.00  2.860          H  
ATOM   2447 1HD  ARG A 153      20.998   8.344 -18.329  1.00  2.860          H  
ATOM   2448 2HD  ARG A 153      21.276   7.603 -19.915  1.00  2.860          H  
ATOM   2449  HE  ARG A 153      23.361   9.384 -19.581  1.00  2.860          H  
ATOM   2450 1HH1 ARG A 153      22.174   6.566 -17.791  1.00  2.860          H  
ATOM   2451 2HH1 ARG A 153      23.762   6.128 -17.212  1.00  2.860          H  
ATOM   2452 1HH2 ARG A 153      25.392   8.790 -18.808  1.00  2.860          H  
ATOM   2453 2HH2 ARG A 153      25.585   7.385 -17.784  1.00  2.860          H  
ATOM   2454  N   PHE A 154      16.396  10.633 -20.363  1.00  1.620          N  
ATOM   2455  CA  PHE A 154      15.007  10.382 -20.714  1.00  1.910          C  
ATOM   2456  C   PHE A 154      14.563  11.433 -21.733  1.00  2.120          C  
ATOM   2457  O   PHE A 154      13.982  11.104 -22.770  1.00  2.540          O  
ATOM   2458  CB  PHE A 154      14.117  10.433 -19.483  1.00  2.560          C  
ATOM   2459  CG  PHE A 154      14.197   9.232 -18.599  1.00  2.560          C  
ATOM   2460  CD1 PHE A 154      15.093   9.162 -17.534  1.00  2.560          C  
ATOM   2461  CD2 PHE A 154      13.338   8.184 -18.794  1.00  2.560          C  
ATOM   2462  CE1 PHE A 154      15.089   8.064 -16.706  1.00  2.560          C  
ATOM   2463  CE2 PHE A 154      13.344   7.103 -17.965  1.00  2.560          C  
ATOM   2464  CZ  PHE A 154      14.209   7.041 -16.921  1.00  2.560          C  
ATOM   2465  H   PHE A 154      16.694  10.918 -19.421  1.00  1.940          H  
ATOM   2466  HA  PHE A 154      14.928   9.398 -21.169  1.00  2.290          H  
ATOM   2467 1HB  PHE A 154      14.376  11.305 -18.887  1.00  3.070          H  
ATOM   2468 2HB  PHE A 154      13.082  10.556 -19.792  1.00  3.070          H  
ATOM   2469  HD1 PHE A 154      15.796   9.979 -17.340  1.00  3.070          H  
ATOM   2470  HD2 PHE A 154      12.641   8.226 -19.609  1.00  3.070          H  
ATOM   2471  HE1 PHE A 154      15.778   8.010 -15.871  1.00  3.070          H  
ATOM   2472  HE2 PHE A 154      12.655   6.300 -18.126  1.00  3.070          H  
ATOM   2473  HZ  PHE A 154      14.203   6.179 -16.260  1.00  3.070          H  
ATOM   2474  N   MET A 155      14.940  12.689 -21.478  1.00  1.930          N  
ATOM   2475  CA  MET A 155      14.603  13.840 -22.312  1.00  2.160          C  
ATOM   2476  C   MET A 155      15.116  13.694 -23.731  1.00  2.330          C  
ATOM   2477  O   MET A 155      14.434  14.037 -24.698  1.00  2.710          O  
ATOM   2478  CB  MET A 155      15.229  15.089 -21.711  1.00  2.930          C  
ATOM   2479  CG  MET A 155      14.787  16.405 -22.297  1.00  2.930          C  
ATOM   2480  SD  MET A 155      15.594  17.821 -21.488  1.00  2.930          S  
ATOM   2481  CE  MET A 155      14.830  17.861 -19.863  1.00  2.930          C  
ATOM   2482  H   MET A 155      15.420  12.872 -20.595  1.00  2.320          H  
ATOM   2483  HA  MET A 155      13.525  13.935 -22.354  1.00  2.590          H  
ATOM   2484 1HB  MET A 155      15.087  15.086 -20.663  1.00  3.520          H  
ATOM   2485 2HB  MET A 155      16.299  15.040 -21.882  1.00  3.520          H  
ATOM   2486 1HG  MET A 155      15.018  16.434 -23.363  1.00  3.520          H  
ATOM   2487 2HG  MET A 155      13.701  16.503 -22.177  1.00  3.520          H  
ATOM   2488 1HE  MET A 155      15.237  18.693 -19.294  1.00  3.520          H  
ATOM   2489 2HE  MET A 155      13.753  18.001 -19.976  1.00  3.520          H  
ATOM   2490 3HE  MET A 155      15.026  16.939 -19.330  1.00  3.520          H  
ATOM   2491  N   SER A 156      16.319  13.152 -23.854  1.00  2.200          N  
ATOM   2492  CA  SER A 156      16.989  12.973 -25.125  1.00  2.580          C  
ATOM   2493  C   SER A 156      16.523  11.740 -25.899  1.00  2.820          C  
ATOM   2494  O   SER A 156      16.966  11.528 -27.031  1.00  3.310          O  
ATOM   2495  CB  SER A 156      18.485  12.843 -24.890  1.00  3.460          C  
ATOM   2496  OG  SER A 156      19.025  14.012 -24.328  1.00  3.460          O  
ATOM   2497  H   SER A 156      16.848  12.931 -23.009  1.00  2.640          H  
ATOM   2498  HA  SER A 156      16.798  13.856 -25.734  1.00  3.100          H  
ATOM   2499 1HB  SER A 156      18.675  11.996 -24.227  1.00  4.150          H  
ATOM   2500 2HB  SER A 156      18.978  12.634 -25.836  1.00  4.150          H  
ATOM   2501  HG  SER A 156      18.829  13.959 -23.367  1.00  4.150          H  
ATOM   2502  N   GLY A 157      15.679  10.893 -25.291  1.00  2.890          N  
ATOM   2503  CA  GLY A 157      15.263   9.664 -25.948  1.00  3.200          C  
ATOM   2504  C   GLY A 157      16.384   8.628 -25.939  1.00  3.270          C  
ATOM   2505  O   GLY A 157      16.467   7.761 -26.817  1.00  3.520          O  
ATOM   2506  H   GLY A 157      15.280  11.117 -24.376  1.00  3.470          H  
ATOM   2507 1HA  GLY A 157      14.390   9.266 -25.429  1.00  3.840          H  
ATOM   2508 2HA  GLY A 157      14.961   9.879 -26.971  1.00  3.840          H  
ATOM   2509  N   ALA A 158      17.272   8.703 -24.949  1.00  3.510          N  
ATOM   2510  CA  ALA A 158      18.403   7.804 -24.878  1.00  4.010          C  
ATOM   2511  C   ALA A 158      17.982   6.462 -24.325  1.00  3.810          C  
ATOM   2512  O   ALA A 158      18.350   6.101 -23.211  1.00  3.460          O  
ATOM   2513  CB  ALA A 158      19.496   8.399 -24.012  1.00  5.410          C  
ATOM   2514  H   ALA A 158      17.156   9.379 -24.191  1.00  4.210          H  
ATOM   2515  HA  ALA A 158      18.786   7.656 -25.888  1.00  4.810          H  
ATOM   2516 1HB  ALA A 158      20.345   7.719 -23.983  1.00  6.500          H  
ATOM   2517 2HB  ALA A 158      19.806   9.361 -24.422  1.00  6.500          H  
ATOM   2518 3HB  ALA A 158      19.110   8.538 -23.023  1.00  6.500          H  
ATOM   2519  N   GLU A 159      17.306   5.674 -25.156  1.00  4.180          N  
ATOM   2520  CA  GLU A 159      16.748   4.384 -24.750  1.00  4.260          C  
ATOM   2521  C   GLU A 159      17.705   3.474 -23.962  1.00  3.690          C  
ATOM   2522  O   GLU A 159      17.251   2.868 -22.990  1.00  3.400          O  
ATOM   2523  CB  GLU A 159      16.174   3.622 -25.949  1.00  5.930          C  
ATOM   2524  CG  GLU A 159      15.525   2.292 -25.589  1.00  5.930          C  
ATOM   2525  CD  GLU A 159      14.924   1.613 -26.776  1.00  5.930          C  
ATOM   2526  OE1 GLU A 159      15.022   2.153 -27.850  1.00  5.930          O  
ATOM   2527  OE2 GLU A 159      14.369   0.553 -26.615  1.00  5.930          O  
ATOM   2528  H   GLU A 159      17.078   6.088 -26.067  1.00  5.020          H  
ATOM   2529  HA  GLU A 159      15.904   4.596 -24.092  1.00  5.110          H  
ATOM   2530 1HB  GLU A 159      15.412   4.237 -26.430  1.00  7.120          H  
ATOM   2531 2HB  GLU A 159      16.932   3.424 -26.688  1.00  7.120          H  
ATOM   2532 1HG  GLU A 159      16.273   1.628 -25.158  1.00  7.120          H  
ATOM   2533 2HG  GLU A 159      14.754   2.462 -24.836  1.00  7.120          H  
ATOM   2534  N   PRO A 160      19.025   3.355 -24.276  1.00  3.670          N  
ATOM   2535  CA  PRO A 160      19.972   2.511 -23.560  1.00  3.450          C  
ATOM   2536  C   PRO A 160      20.036   2.831 -22.055  1.00  2.750          C  
ATOM   2537  O   PRO A 160      20.543   2.022 -21.273  1.00  2.620          O  
ATOM   2538  CB  PRO A 160      21.301   2.794 -24.273  1.00  5.180          C  
ATOM   2539  CG  PRO A 160      20.901   3.223 -25.666  1.00  5.180          C  
ATOM   2540  CD  PRO A 160      19.647   4.016 -25.477  1.00  5.180          C  
ATOM   2541  HA  PRO A 160      19.680   1.461 -23.709  1.00  4.140          H  
ATOM   2542 1HB  PRO A 160      21.858   3.575 -23.728  1.00  6.210          H  
ATOM   2543 2HB  PRO A 160      21.929   1.892 -24.267  1.00  6.210          H  
ATOM   2544 1HG  PRO A 160      21.709   3.811 -26.133  1.00  6.210          H  
ATOM   2545 2HG  PRO A 160      20.746   2.341 -26.304  1.00  6.210          H  
ATOM   2546 1HD  PRO A 160      19.968   5.032 -25.262  1.00  6.210          H  
ATOM   2547 2HD  PRO A 160      19.034   3.949 -26.370  1.00  6.210          H  
ATOM   2548  N   LEU A 161      19.509   3.991 -21.626  1.00  2.490          N  
ATOM   2549  CA  LEU A 161      19.518   4.343 -20.215  1.00  2.080          C  
ATOM   2550  C   LEU A 161      18.838   3.252 -19.414  1.00  1.870          C  
ATOM   2551  O   LEU A 161      19.183   3.041 -18.252  1.00  1.550          O  
ATOM   2552  CB  LEU A 161      18.753   5.671 -19.963  1.00  3.080          C  
ATOM   2553  CG  LEU A 161      17.148   5.657 -20.086  1.00  3.080          C  
ATOM   2554  CD1 LEU A 161      16.486   5.296 -18.724  1.00  3.080          C  
ATOM   2555  CD2 LEU A 161      16.641   7.026 -20.514  1.00  3.080          C  
ATOM   2556  H   LEU A 161      19.087   4.658 -22.275  1.00  2.990          H  
ATOM   2557  HA  LEU A 161      20.549   4.444 -19.883  1.00  2.500          H  
ATOM   2558 1HB  LEU A 161      19.012   6.045 -18.975  1.00  3.690          H  
ATOM   2559 2HB  LEU A 161      19.105   6.379 -20.703  1.00  3.690          H  
ATOM   2560  HG  LEU A 161      16.853   4.927 -20.833  1.00  3.690          H  
ATOM   2561 1HD1 LEU A 161      15.417   5.306 -18.863  1.00  3.690          H  
ATOM   2562 2HD1 LEU A 161      16.758   4.344 -18.346  1.00  3.690          H  
ATOM   2563 3HD1 LEU A 161      16.767   6.046 -17.991  1.00  3.690          H  
ATOM   2564 1HD2 LEU A 161      15.556   6.991 -20.605  1.00  3.690          H  
ATOM   2565 2HD2 LEU A 161      16.916   7.764 -19.764  1.00  3.690          H  
ATOM   2566 3HD2 LEU A 161      17.069   7.305 -21.469  1.00  3.690          H  
ATOM   2567  N   TYR A 162      17.873   2.553 -20.032  1.00  2.290          N  
ATOM   2568  CA  TYR A 162      17.095   1.522 -19.376  1.00  2.390          C  
ATOM   2569  C   TYR A 162      17.908   0.272 -19.095  1.00  2.280          C  
ATOM   2570  O   TYR A 162      17.511  -0.526 -18.244  1.00  2.150          O  
ATOM   2571  CB  TYR A 162      15.840   1.194 -20.183  1.00  3.310          C  
ATOM   2572  CG  TYR A 162      14.721   2.254 -20.085  1.00  3.310          C  
ATOM   2573  CD1 TYR A 162      14.455   3.098 -21.160  1.00  3.310          C  
ATOM   2574  CD2 TYR A 162      13.950   2.354 -18.921  1.00  3.310          C  
ATOM   2575  CE1 TYR A 162      13.431   4.023 -21.084  1.00  3.310          C  
ATOM   2576  CE2 TYR A 162      12.922   3.281 -18.850  1.00  3.310          C  
ATOM   2577  CZ  TYR A 162      12.660   4.108 -19.931  1.00  3.310          C  
ATOM   2578  OH  TYR A 162      11.626   5.011 -19.874  1.00  3.310          O  
ATOM   2579  H   TYR A 162      17.671   2.775 -21.013  1.00  2.750          H  
ATOM   2580  HA  TYR A 162      16.769   1.912 -18.418  1.00  2.870          H  
ATOM   2581 1HB  TYR A 162      16.111   1.087 -21.235  1.00  3.970          H  
ATOM   2582 2HB  TYR A 162      15.435   0.240 -19.851  1.00  3.970          H  
ATOM   2583  HD1 TYR A 162      15.044   3.025 -22.068  1.00  3.970          H  
ATOM   2584  HD2 TYR A 162      14.150   1.693 -18.074  1.00  3.970          H  
ATOM   2585  HE1 TYR A 162      13.221   4.676 -21.933  1.00  3.970          H  
ATOM   2586  HE2 TYR A 162      12.312   3.357 -17.948  1.00  3.970          H  
ATOM   2587  HH  TYR A 162      11.171   4.927 -19.024  1.00  3.970          H  
ATOM   2588  N   LYS A 163      19.007   0.074 -19.839  1.00  2.570          N  
ATOM   2589  CA  LYS A 163      19.892  -1.064 -19.653  1.00  2.840          C  
ATOM   2590  C   LYS A 163      20.732  -0.769 -18.415  1.00  2.460          C  
ATOM   2591  O   LYS A 163      20.967  -1.636 -17.568  1.00  2.580          O  
ATOM   2592  CB  LYS A 163      20.787  -1.271 -20.876  1.00  3.870          C  
ATOM   2593  CG  LYS A 163      20.039  -1.733 -22.119  1.00  3.870          C  
ATOM   2594  CD  LYS A 163      20.978  -1.888 -23.310  1.00  3.870          C  
ATOM   2595  CE  LYS A 163      20.228  -2.344 -24.561  1.00  3.870          C  
ATOM   2596  NZ  LYS A 163      21.135  -2.480 -25.739  1.00  3.870          N  
ATOM   2597  H   LYS A 163      19.283   0.781 -20.517  1.00  3.080          H  
ATOM   2598  HA  LYS A 163      19.302  -1.964 -19.478  1.00  3.410          H  
ATOM   2599 1HB  LYS A 163      21.308  -0.347 -21.112  1.00  4.640          H  
ATOM   2600 2HB  LYS A 163      21.544  -2.018 -20.643  1.00  4.640          H  
ATOM   2601 1HG  LYS A 163      19.554  -2.687 -21.914  1.00  4.640          H  
ATOM   2602 2HG  LYS A 163      19.271  -0.998 -22.362  1.00  4.640          H  
ATOM   2603 1HD  LYS A 163      21.456  -0.925 -23.514  1.00  4.640          H  
ATOM   2604 2HD  LYS A 163      21.754  -2.615 -23.074  1.00  4.640          H  
ATOM   2605 1HE  LYS A 163      19.760  -3.306 -24.364  1.00  4.640          H  
ATOM   2606 2HE  LYS A 163      19.453  -1.613 -24.797  1.00  4.640          H  
ATOM   2607 1HZ  LYS A 163      20.600  -2.783 -26.542  1.00  4.640          H  
ATOM   2608 2HZ  LYS A 163      21.568  -1.590 -25.942  1.00  4.640          H  
ATOM   2609 3HZ  LYS A 163      21.852  -3.164 -25.537  1.00  4.640          H  
ATOM   2610  N   ASN A 164      21.138   0.496 -18.307  1.00  2.250          N  
ATOM   2611  CA  ASN A 164      21.927   0.978 -17.176  1.00  2.390          C  
ATOM   2612  C   ASN A 164      21.075   1.206 -15.915  1.00  1.980          C  
ATOM   2613  O   ASN A 164      21.549   1.051 -14.780  1.00  2.450          O  
ATOM   2614  CB  ASN A 164      22.647   2.247 -17.566  1.00  3.290          C  
ATOM   2615  CG  ASN A 164      23.759   1.988 -18.537  1.00  3.290          C  
ATOM   2616  OD1 ASN A 164      24.348   0.900 -18.574  1.00  3.290          O  
ATOM   2617  ND2 ASN A 164      24.059   2.968 -19.343  1.00  3.290          N  
ATOM   2618  H   ASN A 164      20.921   1.120 -19.090  1.00  2.700          H  
ATOM   2619  HA  ASN A 164      22.667   0.217 -16.929  1.00  2.870          H  
ATOM   2620 1HB  ASN A 164      21.934   2.940 -18.016  1.00  3.950          H  
ATOM   2621 2HB  ASN A 164      23.054   2.724 -16.676  1.00  3.950          H  
ATOM   2622 1HD2 ASN A 164      24.789   2.851 -20.017  1.00  3.950          H  
ATOM   2623 2HD2 ASN A 164      23.561   3.832 -19.294  1.00  3.950          H  
ATOM   2624  N   ASN A 165      19.795   1.539 -16.095  1.00  1.700          N  
ATOM   2625  CA  ASN A 165      18.897   1.816 -14.984  1.00  2.120          C  
ATOM   2626  C   ASN A 165      18.422   0.514 -14.349  1.00  1.850          C  
ATOM   2627  O   ASN A 165      17.267   0.093 -14.513  1.00  2.030          O  
ATOM   2628  CB  ASN A 165      17.715   2.666 -15.448  1.00  2.800          C  
ATOM   2629  CG  ASN A 165      16.851   3.213 -14.329  1.00  2.800          C  
ATOM   2630  OD1 ASN A 165      16.880   2.727 -13.189  1.00  2.800          O  
ATOM   2631  ND2 ASN A 165      16.091   4.232 -14.644  1.00  2.800          N  
ATOM   2632  H   ASN A 165      19.458   1.694 -17.041  1.00  2.040          H  
ATOM   2633  HA  ASN A 165      19.447   2.372 -14.224  1.00  2.540          H  
ATOM   2634 1HB  ASN A 165      18.085   3.505 -16.035  1.00  3.360          H  
ATOM   2635 2HB  ASN A 165      17.087   2.067 -16.101  1.00  3.360          H  
ATOM   2636 1HD2 ASN A 165      15.501   4.664 -13.953  1.00  3.360          H  
ATOM   2637 2HD2 ASN A 165      16.111   4.589 -15.580  1.00  3.360          H  
ATOM   2638  N   LYS A 166      19.334  -0.090 -13.580  1.00  1.670          N  
ATOM   2639  CA  LYS A 166      19.067  -1.356 -12.912  1.00  1.750          C  
ATOM   2640  C   LYS A 166      17.929  -1.199 -11.922  1.00  1.460          C  
ATOM   2641  O   LYS A 166      17.214  -2.156 -11.627  1.00  1.590          O  
ATOM   2642  CB  LYS A 166      20.309  -1.879 -12.181  1.00  2.420          C  
ATOM   2643  CG  LYS A 166      20.725  -1.064 -10.939  1.00  2.420          C  
ATOM   2644  CD  LYS A 166      21.994  -1.616 -10.298  1.00  2.420          C  
ATOM   2645  CE  LYS A 166      22.361  -0.832  -9.033  1.00  2.420          C  
ATOM   2646  NZ  LYS A 166      23.618  -1.339  -8.406  1.00  2.420          N  
ATOM   2647  H   LYS A 166      20.265   0.338 -13.565  1.00  2.000          H  
ATOM   2648  HA  LYS A 166      18.775  -2.088 -13.659  1.00  2.100          H  
ATOM   2649 1HB  LYS A 166      20.135  -2.910 -11.870  1.00  2.900          H  
ATOM   2650 2HB  LYS A 166      21.150  -1.885 -12.876  1.00  2.900          H  
ATOM   2651 1HG  LYS A 166      20.886  -0.023 -11.220  1.00  2.900          H  
ATOM   2652 2HG  LYS A 166      19.937  -1.106 -10.190  1.00  2.900          H  
ATOM   2653 1HD  LYS A 166      21.839  -2.665 -10.036  1.00  2.900          H  
ATOM   2654 2HD  LYS A 166      22.819  -1.552 -11.009  1.00  2.900          H  
ATOM   2655 1HE  LYS A 166      22.493   0.218  -9.291  1.00  2.900          H  
ATOM   2656 2HE  LYS A 166      21.548  -0.920  -8.313  1.00  2.900          H  
ATOM   2657 1HZ  LYS A 166      23.824  -0.798  -7.576  1.00  2.900          H  
ATOM   2658 2HZ  LYS A 166      23.503  -2.310  -8.152  1.00  2.900          H  
ATOM   2659 3HZ  LYS A 166      24.383  -1.251  -9.059  1.00  2.900          H  
ATOM   2660  N   VAL A 167      17.739   0.017 -11.421  1.00  1.270          N  
ATOM   2661  CA  VAL A 167      16.694   0.223 -10.459  1.00  1.200          C  
ATOM   2662  C   VAL A 167      15.362  -0.028 -11.137  1.00  1.120          C  
ATOM   2663  O   VAL A 167      14.580  -0.826 -10.647  1.00  1.150          O  
ATOM   2664  CB  VAL A 167      16.767   1.645  -9.865  1.00  1.710          C  
ATOM   2665  CG1 VAL A 167      15.567   1.905  -9.009  1.00  1.710          C  
ATOM   2666  CG2 VAL A 167      18.048   1.791  -9.044  1.00  1.710          C  
ATOM   2667  H   VAL A 167      18.355   0.767 -11.703  1.00  1.520          H  
ATOM   2668  HA  VAL A 167      16.815  -0.494  -9.649  1.00  1.440          H  
ATOM   2669  HB  VAL A 167      16.762   2.374 -10.670  1.00  2.050          H  
ATOM   2670 1HG1 VAL A 167      15.621   2.894  -8.624  1.00  2.050          H  
ATOM   2671 2HG1 VAL A 167      14.690   1.815  -9.598  1.00  2.050          H  
ATOM   2672 3HG1 VAL A 167      15.523   1.195  -8.187  1.00  2.050          H  
ATOM   2673 1HG2 VAL A 167      18.105   2.798  -8.632  1.00  2.050          H  
ATOM   2674 2HG2 VAL A 167      18.042   1.064  -8.233  1.00  2.050          H  
ATOM   2675 3HG2 VAL A 167      18.913   1.614  -9.678  1.00  2.050          H  
ATOM   2676  N   ALA A 168      15.119   0.578 -12.301  1.00  1.190          N  
ATOM   2677  CA  ALA A 168      13.855   0.357 -13.003  1.00  1.330          C  
ATOM   2678  C   ALA A 168      13.643  -1.128 -13.320  1.00  1.370          C  
ATOM   2679  O   ALA A 168      12.534  -1.667 -13.177  1.00  1.530          O  
ATOM   2680  CB  ALA A 168      13.827   1.167 -14.280  1.00  1.810          C  
ATOM   2681  H   ALA A 168      15.808   1.238 -12.671  1.00  1.430          H  
ATOM   2682  HA  ALA A 168      13.045   0.682 -12.367  1.00  1.600          H  
ATOM   2683 1HB  ALA A 168      12.879   1.015 -14.787  1.00  2.170          H  
ATOM   2684 2HB  ALA A 168      13.948   2.217 -14.043  1.00  2.170          H  
ATOM   2685 3HB  ALA A 168      14.645   0.842 -14.931  1.00  2.170          H  
ATOM   2686  N   GLN A 169      14.732  -1.816 -13.676  1.00  1.420          N  
ATOM   2687  CA  GLN A 169      14.683  -3.236 -14.037  1.00  1.670          C  
ATOM   2688  C   GLN A 169      14.176  -4.098 -12.888  1.00  1.610          C  
ATOM   2689  O   GLN A 169      13.453  -5.074 -13.104  1.00  1.880          O  
ATOM   2690  CB  GLN A 169      16.070  -3.723 -14.444  1.00  2.240          C  
ATOM   2691  CG  GLN A 169      16.567  -3.149 -15.746  1.00  2.240          C  
ATOM   2692  CD  GLN A 169      18.012  -3.471 -15.990  1.00  2.240          C  
ATOM   2693  OE1 GLN A 169      18.569  -4.409 -15.404  1.00  2.240          O  
ATOM   2694  NE2 GLN A 169      18.634  -2.673 -16.827  1.00  2.240          N  
ATOM   2695  H   GLN A 169      15.615  -1.299 -13.764  1.00  1.700          H  
ATOM   2696  HA  GLN A 169      14.001  -3.354 -14.877  1.00  2.000          H  
ATOM   2697 1HB  GLN A 169      16.779  -3.487 -13.667  1.00  2.690          H  
ATOM   2698 2HB  GLN A 169      16.052  -4.808 -14.538  1.00  2.690          H  
ATOM   2699 1HG  GLN A 169      15.982  -3.559 -16.563  1.00  2.690          H  
ATOM   2700 2HG  GLN A 169      16.464  -2.063 -15.724  1.00  2.690          H  
ATOM   2701 1HE2 GLN A 169      19.625  -2.765 -17.033  1.00  2.690          H  
ATOM   2702 2HE2 GLN A 169      18.136  -1.901 -17.276  1.00  2.690          H  
ATOM   2703  N   HIS A 170      14.515  -3.717 -11.661  1.00  1.410          N  
ATOM   2704  CA  HIS A 170      14.108  -4.478 -10.489  1.00  1.540          C  
ATOM   2705  C   HIS A 170      12.798  -3.986  -9.863  1.00  1.390          C  
ATOM   2706  O   HIS A 170      12.420  -4.440  -8.778  1.00  1.680          O  
ATOM   2707  CB  HIS A 170      15.213  -4.456  -9.425  1.00  2.100          C  
ATOM   2708  CG  HIS A 170      16.467  -5.208  -9.806  1.00  2.100          C  
ATOM   2709  ND1 HIS A 170      16.504  -6.589  -9.906  1.00  2.100          N  
ATOM   2710  CD2 HIS A 170      17.725  -4.779 -10.081  1.00  2.100          C  
ATOM   2711  CE1 HIS A 170      17.726  -6.970 -10.238  1.00  2.100          C  
ATOM   2712  NE2 HIS A 170      18.484  -5.894 -10.348  1.00  2.100          N  
ATOM   2713  H   HIS A 170      15.139  -2.906 -11.545  1.00  1.690          H  
ATOM   2714  HA  HIS A 170      13.956  -5.515 -10.782  1.00  1.850          H  
ATOM   2715 1HB  HIS A 170      15.493  -3.413  -9.238  1.00  2.520          H  
ATOM   2716 2HB  HIS A 170      14.835  -4.866  -8.494  1.00  2.520          H  
ATOM   2717  HD1 HIS A 170      15.803  -7.220  -9.568  1.00  2.520          H  
ATOM   2718  HD2 HIS A 170      18.185  -3.796 -10.114  1.00  2.520          H  
ATOM   2719  HE1 HIS A 170      17.961  -8.027 -10.368  1.00  2.520          H  
ATOM   2720  N   ILE A 171      12.105  -3.065 -10.531  1.00  1.060          N  
ATOM   2721  CA  ILE A 171      10.837  -2.555 -10.034  1.00  1.090          C  
ATOM   2722  C   ILE A 171       9.646  -3.112 -10.774  1.00  1.230          C  
ATOM   2723  O   ILE A 171       8.678  -3.539 -10.151  1.00  1.710          O  
ATOM   2724  CB  ILE A 171      10.751  -1.021 -10.128  1.00  1.510          C  
ATOM   2725  CG1 ILE A 171      11.751  -0.414  -9.272  1.00  1.510          C  
ATOM   2726  CG2 ILE A 171       9.401  -0.562  -9.715  1.00  1.510          C  
ATOM   2727  CD1 ILE A 171      11.945   1.071  -9.480  1.00  1.510          C  
ATOM   2728  H   ILE A 171      12.464  -2.714 -11.424  1.00  1.270          H  
ATOM   2729  HA  ILE A 171      10.745  -2.836  -8.988  1.00  1.310          H  
ATOM   2730  HB  ILE A 171      10.950  -0.710 -11.153  1.00  1.820          H  
ATOM   2731 1HG1 ILE A 171      11.451  -0.595  -8.259  1.00  1.820          H  
ATOM   2732 2HG1 ILE A 171      12.670  -0.918  -9.424  1.00  1.820          H  
ATOM   2733 1HG2 ILE A 171       9.339   0.498  -9.790  1.00  1.820          H  
ATOM   2734 2HG2 ILE A 171       8.657  -0.989 -10.358  1.00  1.820          H  
ATOM   2735 3HG2 ILE A 171       9.209  -0.861  -8.692  1.00  1.820          H  
ATOM   2736 1HD1 ILE A 171      12.691   1.392  -8.814  1.00  1.820          H  
ATOM   2737 2HD1 ILE A 171      12.261   1.272 -10.476  1.00  1.820          H  
ATOM   2738 3HD1 ILE A 171      11.055   1.625  -9.282  1.00  1.820          H  
ATOM   2739  N   ASP A 172       9.680  -3.001 -12.099  1.00  1.340          N  
ATOM   2740  CA  ASP A 172       8.548  -3.355 -12.959  1.00  1.680          C  
ATOM   2741  C   ASP A 172       8.497  -4.823 -13.459  1.00  1.770          C  
ATOM   2742  O   ASP A 172       9.284  -5.180 -14.337  1.00  2.410          O  
ATOM   2743  CB  ASP A 172       8.537  -2.381 -14.161  1.00  2.220          C  
ATOM   2744  CG  ASP A 172       7.349  -2.542 -15.148  1.00  2.220          C  
ATOM   2745  OD1 ASP A 172       6.749  -3.576 -15.145  1.00  2.220          O  
ATOM   2746  OD2 ASP A 172       7.036  -1.590 -15.866  1.00  2.220          O  
ATOM   2747  H   ASP A 172      10.537  -2.630 -12.524  1.00  1.610          H  
ATOM   2748  HA  ASP A 172       7.660  -3.151 -12.383  1.00  2.020          H  
ATOM   2749 1HB  ASP A 172       8.529  -1.359 -13.785  1.00  2.660          H  
ATOM   2750 2HB  ASP A 172       9.469  -2.507 -14.720  1.00  2.660          H  
ATOM   2751  N   ASN A 173       7.593  -5.705 -12.939  1.00  1.420          N  
ATOM   2752  CA  ASN A 173       6.665  -5.565 -11.808  1.00  0.970          C  
ATOM   2753  C   ASN A 173       6.314  -6.983 -11.397  1.00  0.830          C  
ATOM   2754  O   ASN A 173       5.420  -7.215 -10.573  1.00  0.790          O  
ATOM   2755  CB  ASN A 173       5.396  -4.783 -12.139  1.00  1.540          C  
ATOM   2756  CG  ASN A 173       4.566  -5.407 -13.187  1.00  1.540          C  
ATOM   2757  OD1 ASN A 173       4.980  -6.335 -13.897  1.00  1.540          O  
ATOM   2758  ND2 ASN A 173       3.364  -4.918 -13.296  1.00  1.540          N  
ATOM   2759  H   ASN A 173       7.573  -6.623 -13.361  1.00  1.700          H  
ATOM   2760  HA  ASN A 173       7.161  -5.103 -10.965  1.00  1.160          H  
ATOM   2761 1HB  ASN A 173       4.789  -4.702 -11.239  1.00  1.850          H  
ATOM   2762 2HB  ASN A 173       5.615  -3.777 -12.452  1.00  1.850          H  
ATOM   2763 1HD2 ASN A 173       2.736  -5.281 -13.979  1.00  1.850          H  
ATOM   2764 2HD2 ASN A 173       3.053  -4.198 -12.649  1.00  1.850          H  
ATOM   2765  N   THR A 174       7.067  -7.919 -11.970  1.00  0.890          N  
ATOM   2766  CA  THR A 174       6.838  -9.362 -11.841  1.00  0.890          C  
ATOM   2767  C   THR A 174       6.549  -9.905 -10.447  1.00  0.840          C  
ATOM   2768  O   THR A 174       5.502 -10.517 -10.232  1.00  0.800          O  
ATOM   2769  CB  THR A 174       8.079 -10.125 -12.378  1.00  1.250          C  
ATOM   2770  OG1 THR A 174       8.270  -9.816 -13.768  1.00  1.250          O  
ATOM   2771  CG2 THR A 174       7.909 -11.639 -12.220  1.00  1.250          C  
ATOM   2772  H   THR A 174       7.796  -7.588 -12.597  1.00  1.070          H  
ATOM   2773  HA  THR A 174       5.981  -9.610 -12.471  1.00  1.070          H  
ATOM   2774  HB  THR A 174       8.963  -9.806 -11.821  1.00  1.500          H  
ATOM   2775  HG1 THR A 174       9.160 -10.072 -14.030  1.00  1.500          H  
ATOM   2776 1HG2 THR A 174       8.795 -12.136 -12.608  1.00  1.500          H  
ATOM   2777 2HG2 THR A 174       7.784 -11.919 -11.173  1.00  1.500          H  
ATOM   2778 3HG2 THR A 174       7.037 -11.960 -12.784  1.00  1.500          H  
ATOM   2779  N   GLU A 175       7.440  -9.702  -9.485  1.00  0.910          N  
ATOM   2780  CA  GLU A 175       7.223 -10.339  -8.189  1.00  0.920          C  
ATOM   2781  C   GLU A 175       5.968  -9.871  -7.477  1.00  0.790          C  
ATOM   2782  O   GLU A 175       5.255 -10.681  -6.871  1.00  0.760          O  
ATOM   2783  CB  GLU A 175       8.456 -10.151  -7.309  1.00  1.280          C  
ATOM   2784  CG  GLU A 175       9.693 -10.906  -7.828  1.00  1.280          C  
ATOM   2785  CD  GLU A 175      10.400 -10.188  -8.969  1.00  1.280          C  
ATOM   2786  OE1 GLU A 175       9.957  -9.114  -9.337  1.00  1.280          O  
ATOM   2787  OE2 GLU A 175      11.361 -10.709  -9.475  1.00  1.280          O  
ATOM   2788  H   GLU A 175       8.294  -9.171  -9.667  1.00  1.090          H  
ATOM   2789  HA  GLU A 175       7.111 -11.402  -8.363  1.00  1.100          H  
ATOM   2790 1HB  GLU A 175       8.698  -9.095  -7.231  1.00  1.540          H  
ATOM   2791 2HB  GLU A 175       8.239 -10.517  -6.302  1.00  1.540          H  
ATOM   2792 1HG  GLU A 175      10.396 -11.049  -7.007  1.00  1.540          H  
ATOM   2793 2HG  GLU A 175       9.376 -11.894  -8.168  1.00  1.540          H  
ATOM   2794  N   LYS A 176       5.670  -8.576  -7.586  1.00  0.770          N  
ATOM   2795  CA  LYS A 176       4.523  -8.007  -6.905  1.00  0.730          C  
ATOM   2796  C   LYS A 176       3.223  -8.400  -7.595  1.00  0.650          C  
ATOM   2797  O   LYS A 176       2.248  -8.752  -6.921  1.00  0.670          O  
ATOM   2798  CB  LYS A 176       4.681  -6.497  -6.764  1.00  1.040          C  
ATOM   2799  CG  LYS A 176       5.609  -6.076  -5.575  1.00  1.040          C  
ATOM   2800  CD  LYS A 176       7.107  -6.120  -5.969  1.00  1.040          C  
ATOM   2801  CE  LYS A 176       8.030  -5.631  -4.850  1.00  1.040          C  
ATOM   2802  NZ  LYS A 176       9.485  -5.646  -5.281  1.00  1.040          N  
ATOM   2803  H   LYS A 176       6.294  -7.987  -8.120  1.00  0.920          H  
ATOM   2804  HA  LYS A 176       4.479  -8.401  -5.908  1.00  0.880          H  
ATOM   2805 1HB  LYS A 176       5.084  -6.082  -7.690  1.00  1.250          H  
ATOM   2806 2HB  LYS A 176       3.703  -6.051  -6.597  1.00  1.250          H  
ATOM   2807 1HG  LYS A 176       5.356  -5.092  -5.227  1.00  1.250          H  
ATOM   2808 2HG  LYS A 176       5.454  -6.768  -4.747  1.00  1.250          H  
ATOM   2809 1HD  LYS A 176       7.400  -7.138  -6.188  1.00  1.250          H  
ATOM   2810 2HD  LYS A 176       7.274  -5.511  -6.859  1.00  1.250          H  
ATOM   2811 1HE  LYS A 176       7.754  -4.617  -4.565  1.00  1.250          H  
ATOM   2812 2HE  LYS A 176       7.912  -6.284  -3.983  1.00  1.250          H  
ATOM   2813 1HZ  LYS A 176      10.077  -5.326  -4.522  1.00  1.250          H  
ATOM   2814 2HZ  LYS A 176       9.758  -6.581  -5.546  1.00  1.250          H  
ATOM   2815 3HZ  LYS A 176       9.622  -5.040  -6.079  1.00  1.250          H  
ATOM   2816  N   MET A 177       3.191  -8.387  -8.931  1.00  0.660          N  
ATOM   2817  CA  MET A 177       1.964  -8.796  -9.604  1.00  0.710          C  
ATOM   2818  C   MET A 177       1.685 -10.263  -9.374  1.00  0.690          C  
ATOM   2819  O   MET A 177       0.526 -10.667  -9.264  1.00  0.750          O  
ATOM   2820  CB  MET A 177       2.018  -8.505 -11.091  1.00  0.970          C  
ATOM   2821  CG  MET A 177       1.909  -7.076 -11.448  1.00  0.970          C  
ATOM   2822  SD  MET A 177       0.370  -6.287 -10.896  1.00  0.970          S  
ATOM   2823  CE  MET A 177      -0.848  -7.094 -11.946  1.00  0.970          C  
ATOM   2824  H   MET A 177       4.009  -8.086  -9.472  1.00  0.790          H  
ATOM   2825  HA  MET A 177       1.137  -8.238  -9.171  1.00  0.850          H  
ATOM   2826 1HB  MET A 177       2.983  -8.851 -11.473  1.00  1.170          H  
ATOM   2827 2HB  MET A 177       1.263  -9.054 -11.608  1.00  1.170          H  
ATOM   2828 1HG  MET A 177       2.752  -6.536 -11.018  1.00  1.170          H  
ATOM   2829 2HG  MET A 177       1.957  -7.007 -12.524  1.00  1.170          H  
ATOM   2830 1HE  MET A 177      -1.837  -6.696 -11.728  1.00  1.170          H  
ATOM   2831 2HE  MET A 177      -0.608  -6.906 -12.994  1.00  1.170          H  
ATOM   2832 3HE  MET A 177      -0.848  -8.168 -11.762  1.00  1.170          H  
ATOM   2833  N   ASN A 178       2.738 -11.074  -9.303  1.00  0.680          N  
ATOM   2834  CA  ASN A 178       2.538 -12.487  -9.109  1.00  0.720          C  
ATOM   2835  C   ASN A 178       2.085 -12.792  -7.703  1.00  0.620          C  
ATOM   2836  O   ASN A 178       1.064 -13.448  -7.528  1.00  0.650          O  
ATOM   2837  CB  ASN A 178       3.791 -13.254  -9.419  1.00  0.990          C  
ATOM   2838  CG  ASN A 178       4.089 -13.339 -10.869  1.00  0.990          C  
ATOM   2839  OD1 ASN A 178       3.214 -13.176 -11.733  1.00  0.990          O  
ATOM   2840  ND2 ASN A 178       5.323 -13.608 -11.171  1.00  0.990          N  
ATOM   2841  H   ASN A 178       3.686 -10.707  -9.435  1.00  0.820          H  
ATOM   2842  HA  ASN A 178       1.751 -12.823  -9.781  1.00  0.860          H  
ATOM   2843 1HB  ASN A 178       4.634 -12.786  -8.909  1.00  1.190          H  
ATOM   2844 2HB  ASN A 178       3.685 -14.262  -9.032  1.00  1.190          H  
ATOM   2845 1HD2 ASN A 178       5.586 -13.701 -12.131  1.00  1.190          H  
ATOM   2846 2HD2 ASN A 178       6.010 -13.718 -10.429  1.00  1.190          H  
ATOM   2847  N   MET A 179       2.738 -12.237  -6.675  1.00  0.560          N  
ATOM   2848  CA  MET A 179       2.297 -12.605  -5.334  1.00  0.550          C  
ATOM   2849  C   MET A 179       0.853 -12.141  -5.122  1.00  0.550          C  
ATOM   2850  O   MET A 179       0.076 -12.836  -4.471  1.00  0.560          O  
ATOM   2851  CB  MET A 179       3.260 -12.031  -4.276  1.00  0.770          C  
ATOM   2852  CG  MET A 179       3.200 -10.521  -4.065  1.00  0.770          C  
ATOM   2853  SD  MET A 179       4.387  -9.913  -2.816  1.00  0.770          S  
ATOM   2854  CE  MET A 179       5.973  -9.862  -3.731  1.00  0.770          C  
ATOM   2855  H   MET A 179       3.572 -11.665  -6.832  1.00  0.670          H  
ATOM   2856  HA  MET A 179       2.318 -13.691  -5.255  1.00  0.660          H  
ATOM   2857 1HB  MET A 179       3.063 -12.501  -3.314  1.00  0.930          H  
ATOM   2858 2HB  MET A 179       4.281 -12.281  -4.554  1.00  0.930          H  
ATOM   2859 1HG  MET A 179       3.396 -10.047  -4.994  1.00  0.930          H  
ATOM   2860 2HG  MET A 179       2.202 -10.230  -3.738  1.00  0.930          H  
ATOM   2861 1HE  MET A 179       6.768  -9.526  -3.063  1.00  0.930          H  
ATOM   2862 2HE  MET A 179       6.211 -10.848  -4.121  1.00  0.930          H  
ATOM   2863 3HE  MET A 179       5.915  -9.186  -4.542  1.00  0.930          H  
ATOM   2864  N   MET A 180       0.471 -11.012  -5.737  1.00  0.610          N  
ATOM   2865  CA  MET A 180      -0.880 -10.482  -5.642  1.00  0.730          C  
ATOM   2866  C   MET A 180      -1.902 -11.437  -6.263  1.00  0.750          C  
ATOM   2867  O   MET A 180      -2.928 -11.770  -5.643  1.00  0.820          O  
ATOM   2868  CB  MET A 180      -0.891  -9.117  -6.310  1.00  0.970          C  
ATOM   2869  CG  MET A 180      -2.200  -8.379  -6.347  1.00  0.970          C  
ATOM   2870  SD  MET A 180      -3.296  -8.857  -7.722  1.00  0.970          S  
ATOM   2871  CE  MET A 180      -2.452  -8.233  -9.168  1.00  0.970          C  
ATOM   2872  H   MET A 180       1.161 -10.462  -6.263  1.00  0.730          H  
ATOM   2873  HA  MET A 180      -1.126 -10.352  -4.596  1.00  0.880          H  
ATOM   2874 1HB  MET A 180      -0.180  -8.473  -5.795  1.00  1.170          H  
ATOM   2875 2HB  MET A 180      -0.524  -9.226  -7.316  1.00  1.170          H  
ATOM   2876 1HG  MET A 180      -2.733  -8.547  -5.438  1.00  1.170          H  
ATOM   2877 2HG  MET A 180      -1.979  -7.332  -6.410  1.00  1.170          H  
ATOM   2878 1HE  MET A 180      -3.041  -8.464 -10.056  1.00  1.170          H  
ATOM   2879 2HE  MET A 180      -2.328  -7.164  -9.087  1.00  1.170          H  
ATOM   2880 3HE  MET A 180      -1.474  -8.700  -9.262  1.00  1.170          H  
ATOM   2881  N   MET A 181      -1.629 -11.875  -7.499  1.00  0.770          N  
ATOM   2882  CA  MET A 181      -2.526 -12.787  -8.182  1.00  0.880          C  
ATOM   2883  C   MET A 181      -2.573 -14.132  -7.492  1.00  0.760          C  
ATOM   2884  O   MET A 181      -3.642 -14.742  -7.399  1.00  0.820          O  
ATOM   2885  CB  MET A 181      -2.100 -12.942  -9.631  1.00  1.190          C  
ATOM   2886  CG  MET A 181      -2.367 -11.712 -10.480  1.00  1.190          C  
ATOM   2887  SD  MET A 181      -2.042 -11.958 -12.226  1.00  1.190          S  
ATOM   2888  CE  MET A 181      -0.246 -11.862 -12.246  1.00  1.190          C  
ATOM   2889  H   MET A 181      -0.786 -11.544  -7.982  1.00  0.920          H  
ATOM   2890  HA  MET A 181      -3.528 -12.362  -8.156  1.00  1.060          H  
ATOM   2891 1HB  MET A 181      -1.029 -13.148  -9.652  1.00  1.430          H  
ATOM   2892 2HB  MET A 181      -2.607 -13.786 -10.073  1.00  1.430          H  
ATOM   2893 1HG  MET A 181      -3.406 -11.407 -10.359  1.00  1.430          H  
ATOM   2894 2HG  MET A 181      -1.746 -10.906 -10.132  1.00  1.430          H  
ATOM   2895 1HE  MET A 181       0.117 -11.984 -13.264  1.00  1.430          H  
ATOM   2896 2HE  MET A 181       0.058 -10.904 -11.868  1.00  1.430          H  
ATOM   2897 3HE  MET A 181       0.177 -12.644 -11.623  1.00  1.430          H  
ATOM   2898  N   ASP A 182      -1.427 -14.590  -6.988  1.00  0.650          N  
ATOM   2899  CA  ASP A 182      -1.345 -15.870  -6.327  1.00  0.570          C  
ATOM   2900  C   ASP A 182      -2.234 -15.860  -5.083  1.00  0.550          C  
ATOM   2901  O   ASP A 182      -2.947 -16.826  -4.830  1.00  0.600          O  
ATOM   2902  CB  ASP A 182       0.114 -16.196  -5.982  1.00  0.830          C  
ATOM   2903  CG  ASP A 182       1.044 -16.565  -7.225  1.00  0.830          C  
ATOM   2904  OD1 ASP A 182       0.550 -17.007  -8.264  1.00  0.830          O  
ATOM   2905  OD2 ASP A 182       2.229 -16.318  -7.133  1.00  0.830          O  
ATOM   2906  H   ASP A 182      -0.575 -14.042  -7.105  1.00  0.780          H  
ATOM   2907  HA  ASP A 182      -1.713 -16.631  -7.009  1.00  0.680          H  
ATOM   2908 1HB  ASP A 182       0.549 -15.354  -5.450  1.00  1.000          H  
ATOM   2909 2HB  ASP A 182       0.124 -17.048  -5.314  1.00  1.000          H  
ATOM   2910  N   PHE A 183      -2.286 -14.751  -4.335  1.00  0.590          N  
ATOM   2911  CA  PHE A 183      -3.188 -14.739  -3.184  1.00  0.690          C  
ATOM   2912  C   PHE A 183      -4.633 -14.945  -3.620  1.00  0.750          C  
ATOM   2913  O   PHE A 183      -5.360 -15.757  -3.024  1.00  0.810          O  
ATOM   2914  CB  PHE A 183      -3.145 -13.407  -2.444  1.00  0.930          C  
ATOM   2915  CG  PHE A 183      -1.961 -13.176  -1.626  1.00  0.930          C  
ATOM   2916  CD1 PHE A 183      -1.089 -12.194  -1.964  1.00  0.930          C  
ATOM   2917  CD2 PHE A 183      -1.701 -13.928  -0.523  1.00  0.930          C  
ATOM   2918  CE1 PHE A 183       0.020 -11.946  -1.235  1.00  0.930          C  
ATOM   2919  CE2 PHE A 183      -0.590 -13.675   0.214  1.00  0.930          C  
ATOM   2920  CZ  PHE A 183       0.260 -12.677  -0.148  1.00  0.930          C  
ATOM   2921  H   PHE A 183      -1.640 -13.971  -4.510  1.00  0.710          H  
ATOM   2922  HA  PHE A 183      -2.906 -15.548  -2.513  1.00  0.830          H  
ATOM   2923 1HB  PHE A 183      -3.200 -12.603  -3.177  1.00  1.110          H  
ATOM   2924 2HB  PHE A 183      -4.013 -13.316  -1.816  1.00  1.110          H  
ATOM   2925  HD1 PHE A 183      -1.294 -11.600  -2.836  1.00  1.110          H  
ATOM   2926  HD2 PHE A 183      -2.387 -14.726  -0.235  1.00  1.110          H  
ATOM   2927  HE1 PHE A 183       0.708 -11.153  -1.527  1.00  1.110          H  
ATOM   2928  HE2 PHE A 183      -0.372 -14.261   1.094  1.00  1.110          H  
ATOM   2929  HZ  PHE A 183       1.130 -12.486   0.432  1.00  1.110          H  
ATOM   2930  N   SER A 184      -5.043 -14.239  -4.684  1.00  0.790          N  
ATOM   2931  CA  SER A 184      -6.412 -14.356  -5.168  1.00  0.940          C  
ATOM   2932  C   SER A 184      -6.728 -15.774  -5.630  1.00  0.900          C  
ATOM   2933  O   SER A 184      -7.803 -16.293  -5.315  1.00  0.980          O  
ATOM   2934  CB  SER A 184      -6.666 -13.383  -6.307  1.00  1.260          C  
ATOM   2935  OG  SER A 184      -6.602 -12.048  -5.872  1.00  1.260          O  
ATOM   2936  H   SER A 184      -4.403 -13.563  -5.121  1.00  0.950          H  
ATOM   2937  HA  SER A 184      -7.085 -14.107  -4.349  1.00  1.130          H  
ATOM   2938 1HB  SER A 184      -5.928 -13.546  -7.092  1.00  1.510          H  
ATOM   2939 2HB  SER A 184      -7.643 -13.580  -6.735  1.00  1.510          H  
ATOM   2940  HG  SER A 184      -6.815 -11.510  -6.639  1.00  1.510          H  
ATOM   2941  N   PHE A 185      -5.795 -16.421  -6.337  1.00  0.810          N  
ATOM   2942  CA  PHE A 185      -6.016 -17.786  -6.815  1.00  0.810          C  
ATOM   2943  C   PHE A 185      -6.032 -18.787  -5.660  1.00  0.810          C  
ATOM   2944  O   PHE A 185      -6.853 -19.711  -5.622  1.00  0.900          O  
ATOM   2945  CB  PHE A 185      -4.966 -18.190  -7.851  1.00  1.130          C  
ATOM   2946  CG  PHE A 185      -5.178 -17.589  -9.215  1.00  1.130          C  
ATOM   2947  CD1 PHE A 185      -4.295 -16.648  -9.728  1.00  1.130          C  
ATOM   2948  CD2 PHE A 185      -6.271 -17.959  -9.987  1.00  1.130          C  
ATOM   2949  CE1 PHE A 185      -4.499 -16.093 -10.976  1.00  1.130          C  
ATOM   2950  CE2 PHE A 185      -6.476 -17.406 -11.231  1.00  1.130          C  
ATOM   2951  CZ  PHE A 185      -5.589 -16.472 -11.726  1.00  1.130          C  
ATOM   2952  H   PHE A 185      -4.936 -15.918  -6.591  1.00  0.970          H  
ATOM   2953  HA  PHE A 185      -6.987 -17.820  -7.302  1.00  0.970          H  
ATOM   2954 1HB  PHE A 185      -3.996 -17.857  -7.503  1.00  1.360          H  
ATOM   2955 2HB  PHE A 185      -4.930 -19.278  -7.946  1.00  1.360          H  
ATOM   2956  HD1 PHE A 185      -3.431 -16.351  -9.141  1.00  1.360          H  
ATOM   2957  HD2 PHE A 185      -6.973 -18.700  -9.600  1.00  1.360          H  
ATOM   2958  HE1 PHE A 185      -3.800 -15.358 -11.370  1.00  1.360          H  
ATOM   2959  HE2 PHE A 185      -7.339 -17.707 -11.827  1.00  1.360          H  
ATOM   2960  HZ  PHE A 185      -5.752 -16.036 -12.711  1.00  1.360          H  
ATOM   2961  N   ALA A 186      -5.162 -18.588  -4.666  1.00  0.760          N  
ATOM   2962  CA  ALA A 186      -5.116 -19.492  -3.525  1.00  0.830          C  
ATOM   2963  C   ALA A 186      -6.478 -19.500  -2.832  1.00  0.980          C  
ATOM   2964  O   ALA A 186      -6.909 -20.528  -2.308  1.00  1.120          O  
ATOM   2965  CB  ALA A 186      -4.020 -19.084  -2.553  1.00  1.130          C  
ATOM   2966  H   ALA A 186      -4.485 -17.821  -4.724  1.00  0.910          H  
ATOM   2967  HA  ALA A 186      -4.909 -20.494  -3.890  1.00  1.000          H  
ATOM   2968 1HB  ALA A 186      -3.997 -19.780  -1.717  1.00  1.360          H  
ATOM   2969 2HB  ALA A 186      -3.060 -19.094  -3.060  1.00  1.360          H  
ATOM   2970 3HB  ALA A 186      -4.223 -18.076  -2.188  1.00  1.360          H  
ATOM   2971  N   ASN A 187      -7.154 -18.347  -2.834  1.00  1.040          N  
ATOM   2972  CA  ASN A 187      -8.473 -18.207  -2.242  1.00  1.210          C  
ATOM   2973  C   ASN A 187      -9.596 -18.735  -3.170  1.00  1.250          C  
ATOM   2974  O   ASN A 187     -10.536 -19.386  -2.710  1.00  1.510          O  
ATOM   2975  CB  ASN A 187      -8.708 -16.738  -1.928  1.00  1.630          C  
ATOM   2976  CG  ASN A 187      -9.886 -16.457  -1.050  1.00  1.630          C  
ATOM   2977  OD1 ASN A 187      -9.955 -16.943   0.086  1.00  1.630          O  
ATOM   2978  ND2 ASN A 187     -10.811 -15.677  -1.542  1.00  1.630          N  
ATOM   2979  H   ASN A 187      -6.691 -17.514  -3.215  1.00  1.250          H  
ATOM   2980  HA  ASN A 187      -8.503 -18.788  -1.320  1.00  1.450          H  
ATOM   2981 1HB  ASN A 187      -7.827 -16.335  -1.487  1.00  1.950          H  
ATOM   2982 2HB  ASN A 187      -8.852 -16.204  -2.867  1.00  1.950          H  
ATOM   2983 1HD2 ASN A 187     -11.621 -15.454  -0.997  1.00  1.950          H  
ATOM   2984 2HD2 ASN A 187     -10.708 -15.311  -2.462  1.00  1.950          H  
ATOM   2985  N   ARG A 188      -9.506 -18.419  -4.471  1.00  1.080          N  
ATOM   2986  CA  ARG A 188     -10.535 -18.736  -5.466  1.00  1.180          C  
ATOM   2987  C   ARG A 188     -10.581 -20.143  -6.098  1.00  1.130          C  
ATOM   2988  O   ARG A 188     -11.669 -20.606  -6.442  1.00  1.270          O  
ATOM   2989  CB  ARG A 188     -10.441 -17.719  -6.587  1.00  1.610          C  
ATOM   2990  CG  ARG A 188     -10.876 -16.322  -6.180  1.00  1.610          C  
ATOM   2991  CD  ARG A 188     -10.621 -15.316  -7.230  1.00  1.610          C  
ATOM   2992  NE  ARG A 188     -11.074 -13.998  -6.802  1.00  1.610          N  
ATOM   2993  CZ  ARG A 188     -10.803 -12.826  -7.413  1.00  1.610          C  
ATOM   2994  NH1 ARG A 188     -10.051 -12.784  -8.497  1.00  1.610          N  
ATOM   2995  NH2 ARG A 188     -11.308 -11.712  -6.909  1.00  1.610          N  
ATOM   2996  H   ARG A 188      -8.708 -17.861  -4.777  1.00  1.300          H  
ATOM   2997  HA  ARG A 188     -11.493 -18.583  -4.972  1.00  1.420          H  
ATOM   2998 1HB  ARG A 188      -9.414 -17.665  -6.939  1.00  1.930          H  
ATOM   2999 2HB  ARG A 188     -11.060 -18.038  -7.423  1.00  1.930          H  
ATOM   3000 1HG  ARG A 188     -11.943 -16.328  -5.971  1.00  1.930          H  
ATOM   3001 2HG  ARG A 188     -10.338 -16.020  -5.283  1.00  1.930          H  
ATOM   3002 1HD  ARG A 188      -9.548 -15.272  -7.423  1.00  1.930          H  
ATOM   3003 2HD  ARG A 188     -11.152 -15.589  -8.141  1.00  1.930          H  
ATOM   3004  HE  ARG A 188     -11.658 -13.964  -5.976  1.00  1.930          H  
ATOM   3005 1HH1 ARG A 188      -9.671 -13.634  -8.886  1.00  1.930          H  
ATOM   3006 2HH1 ARG A 188      -9.860 -11.900  -8.947  1.00  1.930          H  
ATOM   3007 1HH2 ARG A 188     -11.897 -11.764  -6.089  1.00  1.930          H  
ATOM   3008 2HH2 ARG A 188     -11.122 -10.821  -7.347  1.00  1.930          H  
ATOM   3009  N   ASN A 189      -9.447 -20.815  -6.314  1.00  1.030          N  
ATOM   3010  CA  ASN A 189      -9.513 -22.119  -6.984  1.00  1.060          C  
ATOM   3011  C   ASN A 189     -10.106 -23.204  -6.081  1.00  1.150          C  
ATOM   3012  O   ASN A 189      -9.859 -23.242  -4.880  1.00  1.420          O  
ATOM   3013  CB  ASN A 189      -8.158 -22.534  -7.532  1.00  1.470          C  
ATOM   3014  CG  ASN A 189      -7.723 -21.716  -8.728  1.00  1.470          C  
ATOM   3015  OD1 ASN A 189      -6.656 -21.105  -8.724  1.00  1.470          O  
ATOM   3016  ND2 ASN A 189      -8.521 -21.715  -9.774  1.00  1.470          N  
ATOM   3017  H   ASN A 189      -8.546 -20.416  -6.032  1.00  1.240          H  
ATOM   3018  HA  ASN A 189     -10.192 -22.023  -7.830  1.00  1.270          H  
ATOM   3019 1HB  ASN A 189      -7.406 -22.421  -6.758  1.00  1.770          H  
ATOM   3020 2HB  ASN A 189      -8.182 -23.587  -7.812  1.00  1.770          H  
ATOM   3021 1HD2 ASN A 189      -8.269 -21.202 -10.599  1.00  1.770          H  
ATOM   3022 2HD2 ASN A 189      -9.375 -22.232  -9.758  1.00  1.770          H  
ATOM   3023  N   ASN A 190     -10.839 -24.143  -6.691  1.00  1.290          N  
ATOM   3024  CA  ASN A 190     -11.487 -25.237  -5.968  1.00  1.530          C  
ATOM   3025  C   ASN A 190     -10.775 -26.589  -6.024  1.00  1.490          C  
ATOM   3026  O   ASN A 190     -11.406 -27.630  -5.835  1.00  1.780          O  
ATOM   3027  CB  ASN A 190     -12.907 -25.381  -6.468  1.00  2.050          C  
ATOM   3028  CG  ASN A 190     -12.959 -25.759  -7.921  1.00  2.050          C  
ATOM   3029  OD1 ASN A 190     -11.993 -25.535  -8.680  1.00  2.050          O  
ATOM   3030  ND2 ASN A 190     -14.069 -26.320  -8.337  1.00  2.050          N  
ATOM   3031  H   ASN A 190     -10.997 -24.082  -7.692  1.00  1.550          H  
ATOM   3032  HA  ASN A 190     -11.530 -24.954  -4.915  1.00  1.840          H  
ATOM   3033 1HB  ASN A 190     -13.426 -26.142  -5.884  1.00  2.460          H  
ATOM   3034 2HB  ASN A 190     -13.438 -24.440  -6.328  1.00  2.460          H  
ATOM   3035 1HD2 ASN A 190     -14.166 -26.592  -9.294  1.00  2.460          H  
ATOM   3036 2HD2 ASN A 190     -14.819 -26.480  -7.695  1.00  2.460          H  
ATOM   3037  N   ARG A 191      -9.477 -26.577  -6.280  1.00  1.330          N  
ATOM   3038  CA  ARG A 191      -8.701 -27.800  -6.329  1.00  1.470          C  
ATOM   3039  C   ARG A 191      -7.480 -27.652  -5.438  1.00  1.420          C  
ATOM   3040  O   ARG A 191      -6.712 -26.694  -5.559  1.00  1.280          O  
ATOM   3041  CB  ARG A 191      -8.314 -28.101  -7.763  1.00  2.000          C  
ATOM   3042  CG  ARG A 191      -9.480 -28.484  -8.668  1.00  2.000          C  
ATOM   3043  CD  ARG A 191      -9.053 -28.706 -10.068  1.00  2.000          C  
ATOM   3044  NE  ARG A 191      -8.640 -27.460 -10.719  1.00  2.000          N  
ATOM   3045  CZ  ARG A 191      -8.005 -27.378 -11.915  1.00  2.000          C  
ATOM   3046  NH1 ARG A 191      -7.702 -28.471 -12.589  1.00  2.000          N  
ATOM   3047  NH2 ARG A 191      -7.685 -26.193 -12.411  1.00  2.000          N  
ATOM   3048  H   ARG A 191      -9.023 -25.691  -6.448  1.00  1.600          H  
ATOM   3049  HA  ARG A 191      -9.306 -28.626  -5.949  1.00  1.760          H  
ATOM   3050 1HB  ARG A 191      -7.860 -27.223  -8.188  1.00  2.400          H  
ATOM   3051 2HB  ARG A 191      -7.586 -28.906  -7.792  1.00  2.400          H  
ATOM   3052 1HG  ARG A 191      -9.943 -29.395  -8.293  1.00  2.400          H  
ATOM   3053 2HG  ARG A 191     -10.217 -27.682  -8.671  1.00  2.400          H  
ATOM   3054 1HD  ARG A 191      -8.209 -29.396 -10.073  1.00  2.400          H  
ATOM   3055 2HD  ARG A 191      -9.882 -29.131 -10.632  1.00  2.400          H  
ATOM   3056  HE  ARG A 191      -8.852 -26.592 -10.234  1.00  2.400          H  
ATOM   3057 1HH1 ARG A 191      -7.941 -29.378 -12.221  1.00  2.400          H  
ATOM   3058 2HH1 ARG A 191      -7.229 -28.402 -13.480  1.00  2.400          H  
ATOM   3059 1HH2 ARG A 191      -7.916 -25.353 -11.900  1.00  2.400          H  
ATOM   3060 2HH2 ARG A 191      -7.213 -26.125 -13.301  1.00  2.400          H  
ATOM   3061  N   GLN A 192      -7.281 -28.621  -4.556  1.00  1.580          N  
ATOM   3062  CA  GLN A 192      -6.221 -28.566  -3.553  1.00  1.610          C  
ATOM   3063  C   GLN A 192      -4.807 -28.474  -4.103  1.00  1.560          C  
ATOM   3064  O   GLN A 192      -3.957 -27.821  -3.503  1.00  1.490          O  
ATOM   3065  CB  GLN A 192      -6.346 -29.782  -2.631  1.00  2.240          C  
ATOM   3066  CG  GLN A 192      -7.608 -29.755  -1.756  1.00  2.240          C  
ATOM   3067  CD  GLN A 192      -8.864 -30.245  -2.485  1.00  2.240          C  
ATOM   3068  OE1 GLN A 192      -8.830 -30.530  -3.694  1.00  2.240          O  
ATOM   3069  NE2 GLN A 192      -9.967 -30.333  -1.765  1.00  2.240          N  
ATOM   3070  H   GLN A 192      -7.932 -29.406  -4.546  1.00  1.900          H  
ATOM   3071  HA  GLN A 192      -6.388 -27.673  -2.951  1.00  1.930          H  
ATOM   3072 1HB  GLN A 192      -6.353 -30.695  -3.225  1.00  2.690          H  
ATOM   3073 2HB  GLN A 192      -5.479 -29.827  -1.973  1.00  2.690          H  
ATOM   3074 1HG  GLN A 192      -7.446 -30.398  -0.892  1.00  2.690          H  
ATOM   3075 2HG  GLN A 192      -7.784 -28.730  -1.430  1.00  2.690          H  
ATOM   3076 1HE2 GLN A 192     -10.820 -30.639  -2.192  1.00  2.690          H  
ATOM   3077 2HE2 GLN A 192      -9.954 -30.090  -0.794  1.00  2.690          H  
ATOM   3078  N   ASN A 193      -4.536 -29.084  -5.250  1.00  1.620          N  
ATOM   3079  CA  ASN A 193      -3.197 -29.017  -5.810  1.00  1.620          C  
ATOM   3080  C   ASN A 193      -2.927 -27.675  -6.476  1.00  1.440          C  
ATOM   3081  O   ASN A 193      -1.776 -27.307  -6.733  1.00  1.400          O  
ATOM   3082  CB  ASN A 193      -3.016 -30.146  -6.787  1.00  2.270          C  
ATOM   3083  CG  ASN A 193      -4.020 -30.046  -7.863  1.00  2.270          C  
ATOM   3084  OD1 ASN A 193      -5.211 -29.883  -7.545  1.00  2.270          O  
ATOM   3085  ND2 ASN A 193      -3.604 -30.136  -9.097  1.00  2.270          N  
ATOM   3086  H   ASN A 193      -5.255 -29.618  -5.736  1.00  1.940          H  
ATOM   3087  HA  ASN A 193      -2.478 -29.134  -4.999  1.00  1.940          H  
ATOM   3088 1HB  ASN A 193      -2.017 -30.107  -7.221  1.00  2.720          H  
ATOM   3089 2HB  ASN A 193      -3.126 -31.102  -6.277  1.00  2.720          H  
ATOM   3090 1HD2 ASN A 193      -4.255 -30.073  -9.851  1.00  2.720          H  
ATOM   3091 2HD2 ASN A 193      -2.631 -30.267  -9.288  1.00  2.720          H  
ATOM   3092  N   ILE A 194      -3.988 -26.926  -6.739  1.00  1.350          N  
ATOM   3093  CA  ILE A 194      -3.864 -25.670  -7.419  1.00  1.220          C  
ATOM   3094  C   ILE A 194      -3.633 -24.630  -6.365  1.00  1.100          C  
ATOM   3095  O   ILE A 194      -2.752 -23.779  -6.531  1.00  1.030          O  
ATOM   3096  CB  ILE A 194      -5.107 -25.357  -8.265  1.00  1.760          C  
ATOM   3097  CG1 ILE A 194      -5.350 -26.510  -9.307  1.00  1.760          C  
ATOM   3098  CG2 ILE A 194      -4.967 -23.994  -8.951  1.00  1.760          C  
ATOM   3099  CD1 ILE A 194      -4.227 -26.824 -10.276  1.00  1.760          C  
ATOM   3100  H   ILE A 194      -4.911 -27.212  -6.415  1.00  1.620          H  
ATOM   3101  HA  ILE A 194      -2.989 -25.685  -8.061  1.00  1.460          H  
ATOM   3102  HB  ILE A 194      -5.981 -25.331  -7.616  1.00  2.110          H  
ATOM   3103 1HG1 ILE A 194      -5.562 -27.422  -8.759  1.00  2.110          H  
ATOM   3104 2HG1 ILE A 194      -6.217 -26.244  -9.885  1.00  2.110          H  
ATOM   3105 1HG2 ILE A 194      -5.859 -23.792  -9.531  1.00  2.110          H  
ATOM   3106 2HG2 ILE A 194      -4.842 -23.209  -8.202  1.00  2.110          H  
ATOM   3107 3HG2 ILE A 194      -4.103 -23.990  -9.609  1.00  2.110          H  
ATOM   3108 1HD1 ILE A 194      -4.544 -27.635 -10.930  1.00  2.110          H  
ATOM   3109 2HD1 ILE A 194      -3.995 -25.952 -10.880  1.00  2.110          H  
ATOM   3110 3HD1 ILE A 194      -3.339 -27.137  -9.735  1.00  2.110          H  
ATOM   3111  N   THR A 195      -4.442 -24.666  -5.302  1.00  1.110          N  
ATOM   3112  CA  THR A 195      -4.275 -23.687  -4.252  1.00  1.060          C  
ATOM   3113  C   THR A 195      -2.958 -23.943  -3.520  1.00  1.070          C  
ATOM   3114  O   THR A 195      -2.274 -22.987  -3.149  1.00  0.990          O  
ATOM   3115  CB  THR A 195      -5.470 -23.685  -3.283  1.00  1.500          C  
ATOM   3116  OG1 THR A 195      -5.626 -24.978  -2.697  1.00  1.500          O  
ATOM   3117  CG2 THR A 195      -6.731 -23.324  -4.047  1.00  1.500          C  
ATOM   3118  H   THR A 195      -5.173 -25.382  -5.229  1.00  1.330          H  
ATOM   3119  HA  THR A 195      -4.227 -22.702  -4.710  1.00  1.270          H  
ATOM   3120  HB  THR A 195      -5.303 -22.949  -2.496  1.00  1.800          H  
ATOM   3121  HG1 THR A 195      -6.290 -24.925  -2.001  1.00  1.800          H  
ATOM   3122 1HG2 THR A 195      -7.583 -23.312  -3.367  1.00  1.800          H  
ATOM   3123 2HG2 THR A 195      -6.617 -22.337  -4.491  1.00  1.800          H  
ATOM   3124 3HG2 THR A 195      -6.911 -24.055  -4.833  1.00  1.800          H  
ATOM   3125  N   ALA A 196      -2.565 -25.219  -3.351  1.00  1.190          N  
ATOM   3126  CA  ALA A 196      -1.298 -25.546  -2.710  1.00  1.220          C  
ATOM   3127  C   ALA A 196      -0.105 -25.041  -3.514  1.00  1.120          C  
ATOM   3128  O   ALA A 196       0.814 -24.438  -2.943  1.00  1.080          O  
ATOM   3129  CB  ALA A 196      -1.165 -27.045  -2.538  1.00  1.700          C  
ATOM   3130  H   ALA A 196      -3.189 -25.983  -3.620  1.00  1.430          H  
ATOM   3131  HA  ALA A 196      -1.281 -25.066  -1.731  1.00  1.460          H  
ATOM   3132 1HB  ALA A 196      -0.226 -27.274  -2.039  1.00  2.040          H  
ATOM   3133 2HB  ALA A 196      -1.996 -27.416  -1.942  1.00  2.040          H  
ATOM   3134 3HB  ALA A 196      -1.182 -27.519  -3.517  1.00  2.040          H  
ATOM   3135  N   ASP A 197      -0.118 -25.224  -4.851  1.00  1.100          N  
ATOM   3136  CA  ASP A 197       1.005 -24.740  -5.638  1.00  1.020          C  
ATOM   3137  C   ASP A 197       1.014 -23.227  -5.606  1.00  0.890          C  
ATOM   3138  O   ASP A 197       2.079 -22.613  -5.533  1.00  0.830          O  
ATOM   3139  CB  ASP A 197       0.943 -25.227  -7.088  1.00  1.460          C  
ATOM   3140  CG  ASP A 197       2.268 -24.977  -7.878  1.00  1.460          C  
ATOM   3141  OD1 ASP A 197       3.249 -25.609  -7.549  1.00  1.460          O  
ATOM   3142  OD2 ASP A 197       2.285 -24.147  -8.782  1.00  1.460          O  
ATOM   3143  H   ASP A 197      -0.860 -25.745  -5.328  1.00  1.320          H  
ATOM   3144  HA  ASP A 197       1.929 -25.103  -5.190  1.00  1.220          H  
ATOM   3145 1HB  ASP A 197       0.722 -26.297  -7.097  1.00  1.750          H  
ATOM   3146 2HB  ASP A 197       0.118 -24.727  -7.599  1.00  1.750          H  
ATOM   3147  N   THR A 198      -0.174 -22.625  -5.640  1.00  0.870          N  
ATOM   3148  CA  THR A 198      -0.311 -21.188  -5.636  1.00  0.800          C  
ATOM   3149  C   THR A 198       0.253 -20.589  -4.360  1.00  0.780          C  
ATOM   3150  O   THR A 198       0.964 -19.583  -4.412  1.00  0.750          O  
ATOM   3151  CB  THR A 198      -1.773 -20.794  -5.835  1.00  1.150          C  
ATOM   3152  OG1 THR A 198      -2.242 -21.286  -7.104  1.00  1.150          O  
ATOM   3153  CG2 THR A 198      -1.873 -19.354  -5.835  1.00  1.150          C  
ATOM   3154  H   THR A 198      -1.024 -23.183  -5.716  1.00  1.040          H  
ATOM   3155  HA  THR A 198       0.266 -20.785  -6.457  1.00  0.960          H  
ATOM   3156  HB  THR A 198      -2.384 -21.199  -5.041  1.00  1.380          H  
ATOM   3157  HG1 THR A 198      -2.284 -22.261  -7.064  1.00  1.380          H  
ATOM   3158 1HG2 THR A 198      -2.888 -19.093  -5.988  1.00  1.380          H  
ATOM   3159 2HG2 THR A 198      -1.537 -18.949  -4.890  1.00  1.380          H  
ATOM   3160 3HG2 THR A 198      -1.270 -18.945  -6.628  1.00  1.380          H  
ATOM   3161  N   LEU A 199      -0.055 -21.190  -3.212  1.00  0.840          N  
ATOM   3162  CA  LEU A 199       0.458 -20.698  -1.949  1.00  0.890          C  
ATOM   3163  C   LEU A 199       1.986 -20.767  -1.957  1.00  0.870          C  
ATOM   3164  O   LEU A 199       2.660 -19.819  -1.534  1.00  0.860          O  
ATOM   3165  CB  LEU A 199      -0.129 -21.528  -0.798  1.00  1.230          C  
ATOM   3166  CG  LEU A 199       0.285 -21.154   0.650  1.00  1.230          C  
ATOM   3167  CD1 LEU A 199      -0.144 -19.717   0.968  1.00  1.230          C  
ATOM   3168  CD2 LEU A 199      -0.371 -22.144   1.610  1.00  1.230          C  
ATOM   3169  H   LEU A 199      -0.702 -21.984  -3.219  1.00  1.010          H  
ATOM   3170  HA  LEU A 199       0.152 -19.660  -1.847  1.00  1.070          H  
ATOM   3171 1HB  LEU A 199      -1.214 -21.469  -0.862  1.00  1.470          H  
ATOM   3172 2HB  LEU A 199       0.153 -22.571  -0.964  1.00  1.470          H  
ATOM   3173  HG  LEU A 199       1.363 -21.217   0.750  1.00  1.470          H  
ATOM   3174 1HD1 LEU A 199       0.151 -19.466   1.987  1.00  1.470          H  
ATOM   3175 2HD1 LEU A 199       0.333 -19.033   0.289  1.00  1.470          H  
ATOM   3176 3HD1 LEU A 199      -1.225 -19.629   0.873  1.00  1.470          H  
ATOM   3177 1HD2 LEU A 199      -0.086 -21.906   2.636  1.00  1.470          H  
ATOM   3178 2HD2 LEU A 199      -1.457 -22.085   1.511  1.00  1.470          H  
ATOM   3179 3HD2 LEU A 199      -0.041 -23.154   1.366  1.00  1.470          H  
ATOM   3180  N   SER A 200       2.543 -21.881  -2.450  1.00  0.900          N  
ATOM   3181  CA  SER A 200       3.989 -22.033  -2.530  1.00  0.920          C  
ATOM   3182  C   SER A 200       4.599 -20.947  -3.426  1.00  0.860          C  
ATOM   3183  O   SER A 200       5.602 -20.308  -3.054  1.00  0.870          O  
ATOM   3184  CB  SER A 200       4.334 -23.409  -3.064  1.00  1.280          C  
ATOM   3185  OG  SER A 200       5.719 -23.590  -3.155  1.00  1.280          O  
ATOM   3186  H   SER A 200       1.946 -22.661  -2.750  1.00  1.080          H  
ATOM   3187  HA  SER A 200       4.403 -21.928  -1.528  1.00  1.100          H  
ATOM   3188 1HB  SER A 200       3.903 -24.167  -2.412  1.00  1.540          H  
ATOM   3189 2HB  SER A 200       3.888 -23.539  -4.045  1.00  1.540          H  
ATOM   3190  HG  SER A 200       5.840 -24.473  -3.511  1.00  1.540          H  
ATOM   3191  N   ARG A 201       3.985 -20.712  -4.606  1.00  0.830          N  
ATOM   3192  CA  ARG A 201       4.490 -19.696  -5.521  1.00  0.840          C  
ATOM   3193  C   ARG A 201       4.468 -18.334  -4.860  1.00  0.790          C  
ATOM   3194  O   ARG A 201       5.438 -17.583  -4.978  1.00  0.810          O  
ATOM   3195  CB  ARG A 201       3.661 -19.562  -6.796  1.00  1.170          C  
ATOM   3196  CG  ARG A 201       3.722 -20.705  -7.791  1.00  1.170          C  
ATOM   3197  CD  ARG A 201       3.177 -20.293  -9.122  1.00  1.170          C  
ATOM   3198  NE  ARG A 201       1.793 -19.785  -9.061  1.00  1.170          N  
ATOM   3199  CZ  ARG A 201       0.652 -20.500  -9.135  1.00  1.170          C  
ATOM   3200  NH1 ARG A 201       0.618 -21.827  -9.246  1.00  1.170          N  
ATOM   3201  NH2 ARG A 201      -0.468 -19.811  -9.074  1.00  1.170          N  
ATOM   3202  H   ARG A 201       3.183 -21.289  -4.876  1.00  1.000          H  
ATOM   3203  HA  ARG A 201       5.515 -19.944  -5.787  1.00  1.010          H  
ATOM   3204 1HB  ARG A 201       2.614 -19.446  -6.516  1.00  1.410          H  
ATOM   3205 2HB  ARG A 201       3.948 -18.647  -7.319  1.00  1.410          H  
ATOM   3206 1HG  ARG A 201       4.755 -21.022  -7.919  1.00  1.410          H  
ATOM   3207 2HG  ARG A 201       3.134 -21.539  -7.437  1.00  1.410          H  
ATOM   3208 1HD  ARG A 201       3.804 -19.503  -9.532  1.00  1.410          H  
ATOM   3209 2HD  ARG A 201       3.199 -21.151  -9.793  1.00  1.410          H  
ATOM   3210  HE  ARG A 201       1.657 -18.754  -8.957  1.00  1.410          H  
ATOM   3211 1HH1 ARG A 201       1.464 -22.414  -9.258  1.00  1.410          H  
ATOM   3212 2HH1 ARG A 201      -0.263 -22.304  -9.274  1.00  1.410          H  
ATOM   3213 1HH2 ARG A 201      -0.397 -18.781  -8.952  1.00  1.410          H  
ATOM   3214 2HH2 ARG A 201      -1.370 -20.278  -9.101  1.00  1.410          H  
ATOM   3215  N   MET A 202       3.384 -18.031  -4.135  1.00  0.770          N  
ATOM   3216  CA  MET A 202       3.238 -16.747  -3.477  1.00  0.800          C  
ATOM   3217  C   MET A 202       4.379 -16.504  -2.519  1.00  0.790          C  
ATOM   3218  O   MET A 202       4.990 -15.430  -2.546  1.00  0.780          O  
ATOM   3219  CB  MET A 202       1.940 -16.697  -2.688  1.00  1.110          C  
ATOM   3220  CG  MET A 202       1.667 -15.393  -1.973  1.00  1.110          C  
ATOM   3221  SD  MET A 202       2.520 -15.219  -0.347  1.00  1.110          S  
ATOM   3222  CE  MET A 202       1.732 -16.434   0.678  1.00  1.110          C  
ATOM   3223  H   MET A 202       2.605 -18.693  -4.107  1.00  0.920          H  
ATOM   3224  HA  MET A 202       3.242 -15.966  -4.236  1.00  0.960          H  
ATOM   3225 1HB  MET A 202       1.114 -16.895  -3.339  1.00  1.330          H  
ATOM   3226 2HB  MET A 202       1.945 -17.488  -1.963  1.00  1.330          H  
ATOM   3227 1HG  MET A 202       1.964 -14.559  -2.608  1.00  1.330          H  
ATOM   3228 2HG  MET A 202       0.598 -15.320  -1.816  1.00  1.330          H  
ATOM   3229 1HE  MET A 202       2.148 -16.376   1.672  1.00  1.330          H  
ATOM   3230 2HE  MET A 202       0.665 -16.260   0.722  1.00  1.330          H  
ATOM   3231 3HE  MET A 202       1.924 -17.421   0.278  1.00  1.330          H  
ATOM   3232  N   HIS A 203       4.692 -17.508  -1.685  1.00  0.820          N  
ATOM   3233  CA  HIS A 203       5.756 -17.345  -0.709  1.00  0.860          C  
ATOM   3234  C   HIS A 203       7.088 -17.105  -1.392  1.00  0.800          C  
ATOM   3235  O   HIS A 203       7.872 -16.255  -0.946  1.00  0.810          O  
ATOM   3236  CB  HIS A 203       5.870 -18.573   0.204  1.00  1.190          C  
ATOM   3237  CG  HIS A 203       4.828 -18.679   1.293  1.00  1.190          C  
ATOM   3238  ND1 HIS A 203       4.743 -17.761   2.322  1.00  1.190          N  
ATOM   3239  CD2 HIS A 203       3.867 -19.605   1.540  1.00  1.190          C  
ATOM   3240  CE1 HIS A 203       3.778 -18.115   3.148  1.00  1.190          C  
ATOM   3241  NE2 HIS A 203       3.232 -19.227   2.703  1.00  1.190          N  
ATOM   3242  H   HIS A 203       4.126 -18.365  -1.697  1.00  0.980          H  
ATOM   3243  HA  HIS A 203       5.539 -16.481  -0.083  1.00  1.030          H  
ATOM   3244 1HB  HIS A 203       5.792 -19.473  -0.413  1.00  1.430          H  
ATOM   3245 2HB  HIS A 203       6.852 -18.586   0.670  1.00  1.430          H  
ATOM   3246  HD2 HIS A 203       3.653 -20.486   0.938  1.00  1.430          H  
ATOM   3247  HE1 HIS A 203       3.486 -17.579   4.050  1.00  1.430          H  
ATOM   3248  HE2 HIS A 203       2.476 -19.716   3.160  1.00  1.430          H  
ATOM   3249  N   THR A 204       7.340 -17.827  -2.486  1.00  0.780          N  
ATOM   3250  CA  THR A 204       8.579 -17.653  -3.226  1.00  0.800          C  
ATOM   3251  C   THR A 204       8.674 -16.249  -3.821  1.00  0.720          C  
ATOM   3252  O   THR A 204       9.712 -15.594  -3.688  1.00  0.720          O  
ATOM   3253  CB  THR A 204       8.711 -18.702  -4.352  1.00  1.110          C  
ATOM   3254  OG1 THR A 204       8.741 -20.019  -3.780  1.00  1.110          O  
ATOM   3255  CG2 THR A 204      10.003 -18.467  -5.128  1.00  1.110          C  
ATOM   3256  H   THR A 204       6.669 -18.547  -2.776  1.00  0.940          H  
ATOM   3257  HA  THR A 204       9.411 -17.787  -2.539  1.00  0.960          H  
ATOM   3258  HB  THR A 204       7.859 -18.627  -5.026  1.00  1.330          H  
ATOM   3259  HG1 THR A 204       7.863 -20.233  -3.421  1.00  1.330          H  
ATOM   3260 1HG2 THR A 204      10.094 -19.213  -5.912  1.00  1.330          H  
ATOM   3261 2HG2 THR A 204      10.000 -17.476  -5.581  1.00  1.330          H  
ATOM   3262 3HG2 THR A 204      10.850 -18.549  -4.449  1.00  1.330          H  
ATOM   3263  N   GLN A 205       7.592 -15.774  -4.462  1.00  0.690          N  
ATOM   3264  CA  GLN A 205       7.596 -14.453  -5.089  1.00  0.680          C  
ATOM   3265  C   GLN A 205       7.771 -13.373  -4.032  1.00  0.690          C  
ATOM   3266  O   GLN A 205       8.473 -12.383  -4.266  1.00  0.750          O  
ATOM   3267  CB  GLN A 205       6.301 -14.234  -5.885  1.00  0.960          C  
ATOM   3268  CG  GLN A 205       6.163 -15.150  -7.120  1.00  0.960          C  
ATOM   3269  CD  GLN A 205       7.116 -14.835  -8.269  1.00  0.960          C  
ATOM   3270  OE1 GLN A 205       7.102 -13.755  -8.854  1.00  0.960          O  
ATOM   3271  NE2 GLN A 205       7.969 -15.790  -8.589  1.00  0.960          N  
ATOM   3272  H   GLN A 205       6.761 -16.370  -4.538  1.00  0.830          H  
ATOM   3273  HA  GLN A 205       8.441 -14.395  -5.774  1.00  0.820          H  
ATOM   3274 1HB  GLN A 205       5.445 -14.433  -5.234  1.00  1.150          H  
ATOM   3275 2HB  GLN A 205       6.232 -13.192  -6.214  1.00  1.150          H  
ATOM   3276 1HG  GLN A 205       6.381 -16.164  -6.806  1.00  1.150          H  
ATOM   3277 2HG  GLN A 205       5.138 -15.103  -7.475  1.00  1.150          H  
ATOM   3278 1HE2 GLN A 205       8.634 -15.650  -9.327  1.00  1.150          H  
ATOM   3279 2HE2 GLN A 205       7.963 -16.654  -8.087  1.00  1.150          H  
ATOM   3280  N   ASN A 206       7.167 -13.571  -2.850  1.00  0.690          N  
ATOM   3281  CA  ASN A 206       7.296 -12.613  -1.772  1.00  0.740          C  
ATOM   3282  C   ASN A 206       8.742 -12.524  -1.343  1.00  0.780          C  
ATOM   3283  O   ASN A 206       9.303 -11.422  -1.265  1.00  0.860          O  
ATOM   3284  CB  ASN A 206       6.389 -12.947  -0.604  1.00  1.020          C  
ATOM   3285  CG  ASN A 206       6.438 -11.874   0.449  1.00  1.020          C  
ATOM   3286  OD1 ASN A 206       6.167 -10.703   0.149  1.00  1.020          O  
ATOM   3287  ND2 ASN A 206       6.787 -12.248   1.653  1.00  1.020          N  
ATOM   3288  H   ASN A 206       6.559 -14.384  -2.722  1.00  0.830          H  
ATOM   3289  HA  ASN A 206       7.017 -11.640  -2.126  1.00  0.890          H  
ATOM   3290 1HB  ASN A 206       5.358 -13.055  -0.957  1.00  1.220          H  
ATOM   3291 2HB  ASN A 206       6.685 -13.901  -0.166  1.00  1.220          H  
ATOM   3292 1HD2 ASN A 206       6.844 -11.575   2.391  1.00  1.220          H  
ATOM   3293 2HD2 ASN A 206       7.007 -13.206   1.826  1.00  1.220          H  
ATOM   3294  N   ALA A 207       9.358 -13.677  -1.071  1.00  0.770          N  
ATOM   3295  CA  ALA A 207      10.735 -13.717  -0.623  1.00  0.840          C  
ATOM   3296  C   ALA A 207      11.691 -13.109  -1.638  1.00  0.850          C  
ATOM   3297  O   ALA A 207      12.624 -12.389  -1.261  1.00  0.910          O  
ATOM   3298  CB  ALA A 207      11.138 -15.150  -0.358  1.00  1.150          C  
ATOM   3299  H   ALA A 207       8.840 -14.560  -1.161  1.00  0.920          H  
ATOM   3300  HA  ALA A 207      10.805 -13.140   0.299  1.00  1.010          H  
ATOM   3301 1HB  ALA A 207      12.161 -15.184   0.005  1.00  1.380          H  
ATOM   3302 2HB  ALA A 207      10.467 -15.580   0.386  1.00  1.380          H  
ATOM   3303 3HB  ALA A 207      11.059 -15.719  -1.288  1.00  1.380          H  
ATOM   3304  N   HIS A 208      11.456 -13.380  -2.927  1.00  0.820          N  
ATOM   3305  CA  HIS A 208      12.331 -12.863  -3.962  1.00  0.890          C  
ATOM   3306  C   HIS A 208      12.158 -11.372  -4.139  1.00  0.930          C  
ATOM   3307  O   HIS A 208      13.143 -10.651  -4.310  1.00  1.040          O  
ATOM   3308  CB  HIS A 208      12.085 -13.568  -5.296  1.00  1.220          C  
ATOM   3309  CG  HIS A 208      12.560 -14.988  -5.339  1.00  1.220          C  
ATOM   3310  ND1 HIS A 208      12.411 -15.781  -6.457  1.00  1.220          N  
ATOM   3311  CD2 HIS A 208      13.172 -15.764  -4.407  1.00  1.220          C  
ATOM   3312  CE1 HIS A 208      12.922 -16.976  -6.217  1.00  1.220          C  
ATOM   3313  NE2 HIS A 208      13.387 -16.991  -4.983  1.00  1.220          N  
ATOM   3314  H   HIS A 208      10.690 -14.008  -3.191  1.00  0.980          H  
ATOM   3315  HA  HIS A 208      13.367 -13.036  -3.678  1.00  1.070          H  
ATOM   3316 1HB  HIS A 208      11.011 -13.565  -5.504  1.00  1.460          H  
ATOM   3317 2HB  HIS A 208      12.573 -13.013  -6.095  1.00  1.460          H  
ATOM   3318  HD2 HIS A 208      13.447 -15.475  -3.392  1.00  1.460          H  
ATOM   3319  HE1 HIS A 208      12.949 -17.810  -6.916  1.00  1.460          H  
ATOM   3320  HE2 HIS A 208      13.829 -17.777  -4.528  1.00  1.460          H  
ATOM   3321  N   GLY A 209      10.911 -10.901  -4.098  1.00  0.930          N  
ATOM   3322  CA  GLY A 209      10.617  -9.491  -4.231  1.00  1.080          C  
ATOM   3323  C   GLY A 209      11.190  -8.687  -3.064  1.00  1.190          C  
ATOM   3324  O   GLY A 209      11.668  -7.566  -3.261  1.00  1.390          O  
ATOM   3325  H   GLY A 209      10.121 -11.543  -3.998  1.00  1.120          H  
ATOM   3326 1HA  GLY A 209      11.026  -9.127  -5.173  1.00  1.300          H  
ATOM   3327 2HA  GLY A 209       9.536  -9.360  -4.272  1.00  1.300          H  
ATOM   3328  N   THR A 210      11.113  -9.264  -1.857  1.00  1.210          N  
ATOM   3329  CA  THR A 210      11.583  -8.649  -0.620  1.00  1.440          C  
ATOM   3330  C   THR A 210      13.104  -8.523  -0.561  1.00  1.510          C  
ATOM   3331  O   THR A 210      13.616  -7.451  -0.221  1.00  1.630          O  
ATOM   3332  CB  THR A 210      11.101  -9.458   0.607  1.00  1.920          C  
ATOM   3333  OG1 THR A 210       9.667  -9.492   0.628  1.00  1.920          O  
ATOM   3334  CG2 THR A 210      11.598  -8.809   1.904  1.00  1.920          C  
ATOM   3335  H   THR A 210      10.656 -10.174  -1.787  1.00  1.450          H  
ATOM   3336  HA  THR A 210      11.162  -7.647  -0.557  1.00  1.730          H  
ATOM   3337  HB  THR A 210      11.480 -10.479   0.541  1.00  2.310          H  
ATOM   3338  HG1 THR A 210       9.358 -10.068  -0.109  1.00  2.310          H  
ATOM   3339 1HG2 THR A 210      11.242  -9.390   2.751  1.00  2.310          H  
ATOM   3340 2HG2 THR A 210      12.691  -8.784   1.923  1.00  2.310          H  
ATOM   3341 3HG2 THR A 210      11.213  -7.793   1.972  1.00  2.310          H  
ATOM   3342  N   SER A 211      13.808  -9.614  -0.893  1.00  1.650          N  
ATOM   3343  CA  SER A 211      15.264  -9.688  -0.851  1.00  1.960          C  
ATOM   3344  C   SER A 211      15.821  -9.233   0.498  1.00  2.840          C  
ATOM   3345  O   SER A 211      15.380  -9.725   1.539  1.00  3.660          O  
ATOM   3346  OXT SER A 211      16.928  -8.686   0.517  1.00  2.940          O  
ATOM   3347  CB  SER A 211      15.875  -8.854  -1.960  1.00  2.460          C  
ATOM   3348  OG  SER A 211      17.276  -8.919  -1.903  1.00  2.460          O  
ATOM   3349  H   SER A 211      13.308 -10.467  -1.157  1.00  1.980          H  
ATOM   3350  HA  SER A 211      15.551 -10.729  -1.005  1.00  2.350          H  
ATOM   3351 1HB  SER A 211      15.524  -9.227  -2.925  1.00  2.950          H  
ATOM   3352 2HB  SER A 211      15.553  -7.820  -1.871  1.00  2.950          H  
ATOM   3353  HG  SER A 211      17.508  -8.507  -1.045  1.00  2.950          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 -1292.65 142.808 1002.4 -72.4538 25.4218 49.2391 505.995 -547.907 -1.46916 -11.4424 -401.451 -52.6147 -198.662 -4.25782 -9.42752 -23.0464 0 4.74875 15.9467 125.236 191.979 -21.3969 53.5042 -56.4779 28.4007 133.52 -414.066
ILE:NtermProteinFull_1 -3.40615 0.56873 1.22909 -0.487 0.33048 0.11156 0.48153 -0.95303 -0 -0 -0.02768 1.69166 0 0 0 0 0 0.30979 0.05215 0.54171 0 0 0 0.73287 0 0.95739 2.13309
PRO_2 -5.33377 0.99016 2.15618 -0.21097 0.01602 0.1567 0.80865 -1.05423 -0 -0 -0.53032 -0.09447 0 0 0 0 0 0.01234 0.01651 0.31603 0 -0.71301 0 -2.4119 -0.12111 1.26547 -4.73171
TYR_3 -5.75654 0.55363 4.31763 -0.60625 0.0451 0.32466 2.56616 -2.34173 -0.00423 -0.03101 -3.36793 -0.10005 0 0 -0.68886 0 0 0.06354 0.00036 0 2.05775 -0.378 0.04445 1.2797 -0.21905 0.49756 -1.7431
THR_4 -3.88381 0.7484 3.44821 -0.21 0.18323 0.07914 1.66288 -1.74491 -0 -0 -1.24605 -0.60623 0 0 0 0 0 -0.02095 0.0016 0.09973 0 0.126 2.28564 -1.0874 5.5774 1.57452 6.9874
PRO_5 -2.82036 0.76109 1.74217 -0.07675 1e-05 0.04595 0.25364 -0.72774 -0 -0 -0.14135 0.59828 0 0 0 0 0 -0.15272 0.00286 0.40431 0 -0.63709 0 -2.4119 5.58325 1.58526 4.00891
GLY_6 -4.42557 0.51008 4.89726 -8e-05 0 0 2.3332 -2.34384 -0 -0 -3.01409 -0.32499 0 0 0 0 0 -0.00334 0 0 0 0.41846 0 0.83697 1.7066 0.39837 0.98902
ASN_7 -7.30916 0.41269 7.29442 -0.18649 0.01961 0.28976 2.80145 -3.4017 -0.02083 -0.13842 -2.62174 -0.31889 0 0 0 0 0 -0.07486 0.00153 0 1.45548 0.28406 0 -0.93687 1.82063 0.62182 -0.0075
LEU_8 -6.54039 0.85007 6.04212 -0.6851 0.24536 0.26053 2.74394 -3.00363 -0.00423 -0.03101 -2.5069 0.13434 0 0 0 0 0 0.49708 0.11098 0.68432 0 -0.16195 0 0.18072 1.84641 1.86731 2.52997
PRO_9 -6.03542 0.75041 5.14985 -0.06879 0 0.04341 1.96501 -2.19677 -0.00013 -0.00254 -2.734 0.63073 0 0 0 0 0 -0.12698 0.02864 0.19279 0 -0.18955 0 -2.4119 1.85959 1.7093 -1.43634
THR_10 -7.3652 0.44404 7.03551 -0.18845 0.05642 0.06311 3.68425 -3.5297 -0 -0.00014 -3.17595 -0.02691 0 0 0 0 0 0.03364 0.04138 0.0598 0 0.00107 2.33148 -1.0874 0.29608 0.42812 -0.89886
ARG_11 -7.00171 0.31381 6.96166 -0.76319 0.09898 0.49081 2.94512 -3.484 -0.02083 -0.13828 -2.32108 0.3747 0 0 0 0 0 -0.05078 0.02288 1.44054 0 -0.11283 0 -1.2888 0.03509 0.32277 -2.17512
ASN_12 -5.30047 0.21452 5.59218 -0.16421 0.01544 0.24071 2.39081 -2.81456 -0 -0 -2.45079 -0.28844 0 0 0 0 0 -0.02367 0.00368 0 1.50064 0.53305 0 -0.93687 -0.06814 0.28291 -1.2732
THR_13 -6.98579 0.65752 7.39537 -0.20569 0.17077 0.07236 3.63397 -3.60495 -0.01406 -0.13043 -4.31404 -0.0737 0 0 0 -0.22553 0 -0.01059 0.00968 0.0872 0 -0.02008 2.29066 -1.0874 0.20338 0.35942 -1.79192
ALA_14 -6.16771 0.58019 5.24497 -0.02312 0 0 2.82572 -3.19493 -0 -0 -2.1395 -0.35249 0 0 0 0 0 0.01312 0 0 0 -0.28897 0 1.8394 -0.20883 0.4876 -1.38455
ASN_15 -4.59199 0.19579 5.59623 -0.17852 0.03956 0.26469 2.37945 -2.71902 -0 -0 -1.43084 -0.31334 0 0 0 0 0 0.1071 0.00522 0 1.42271 0.35108 0 -0.93687 -0.21575 0.4077 0.3832
GLN_16 -4.97542 0.47794 5.62715 -0.26837 0.05133 0.20639 2.95733 -2.74611 -0.01406 -0.13043 -2.98085 -0.49794 0 0 0 0 0 -0.02638 0.04284 0 2.77253 -0.18902 0 -0.18838 -0.12313 0.3715 0.36692
HIS_17 -10.6564 1.6899 8.93381 -0.38425 0.02233 0.33677 3.52211 -4.6287 -0.00995 -0.09175 -1.80517 -0.66265 0 0 0 -0.81621 0 -0.0556 0.00213 0 2.76376 0.18552 0 -0.45461 -0.30275 0.86564 -1.54607
GLN_18 -6.3989 0.31 5.64743 -0.29316 0.02805 0.25316 2.08043 -2.59965 -0 -0 -2.41786 -0.45654 0 0 0 -0.50804 0 -0.04602 0.02218 0 3.32064 -0.13626 0 -0.18838 -0.39925 0.86005 -0.92213
ASP_19 -3.00136 0.18417 4.19984 -0.10179 0.00249 0.31326 1.82087 -1.91231 -0 -0 -1.53472 -0.14013 0 0 -0.51166 0 0 -0.03521 0.00993 0 1.98044 -0.01232 0 -2.3716 -0.09923 0.28793 -0.92141
ILE_20 -6.45478 0.94154 3.30984 -0.58006 0.61682 0.19174 1.57391 -2.31196 -0 -0 0.30665 0.04646 0 0 0 0 0 -0.09132 0.11298 2.37072 0 -0.24371 0 0.73287 -0.12044 0.44074 0.84199
GLN_21 -4.72657 0.22511 3.82978 -0.6653 0.07893 0.77222 1.55657 -2.03665 -0.00995 -0.09175 0.00252 -0.65228 0 0 -0.51166 0 0 -0.0214 0.17959 0 2.29587 -0.13651 0 -0.18838 -0.13637 0.53677 0.30054
GLN_22 -2.35409 0.12119 1.72916 -0.69112 0.10413 0.77153 0.33153 -1.01407 -0.04151 -0.39023 0.94039 -0.64433 0 0 0 0 0 -0.03643 0.00099 0 2.20729 -0.02478 0 -0.18838 0.05739 0.30596 1.18464
VAL_23 -4.27458 0.36088 2.68368 -0.31167 0.16263 0.07181 1.45766 -1.78193 -0 -0 -0.78471 -0.57125 0 0 0 0 0 0.01103 0.0001 0.13139 0 0.16454 0 1.9342 0.13106 0.23246 -0.38271
ILE_24 -8.75715 0.97342 3.87877 -0.70472 0.4671 0.13352 2.50013 -2.91801 -0.00521 -0.02609 -1.0394 0.37986 0 0 0 0 0 -0.05687 0.15292 3.94138 0 0.00272 0 0.73287 0.13684 0.65548 0.44758
ASN_25 -5.25304 0.54187 4.88021 -0.24686 0.06215 0.43923 1.89494 -2.52008 -0.01332 -0.13521 -1.32859 -0.81408 0 0 -0.50382 0 0 -0.05721 0.16947 0 4.19909 0.1927 0 -0.93687 -0.11031 0.85284 1.31311
ASP_26 -4.41695 0.35186 5.86404 -0.10527 0.00894 0.32192 2.15235 -2.65857 -0 -0 -1.88143 -0.16434 0 0 -0.50382 0 0 -0.03466 0.00747 0 2.06262 0.02488 0 -2.3716 0.08247 0.43905 -0.82104
SER_27 -5.11846 0.25774 5.14941 -0.02359 0 0.02194 2.33226 -2.56848 -0.02542 -0.30009 -1.84592 -0.29758 0 0 0 0 0 -0.00591 0.00127 0.5356 0 0.28151 0.60394 -0.77834 0.03695 0.24488 -1.4983
ILE_28 -9.19801 1.19834 5.29159 -0.49752 0.4867 0.10155 3.14521 -3.35137 -0.01084 -0.10982 -2.83166 -0.05261 0 0 0 0 0 -0.01823 0.00042 0.60431 0 -0.45336 0 0.73287 -0.08125 0.55855 -4.48511
SER_29 -3.9237 0.19993 4.67528 -0.02936 0 0.06753 2.21615 -2.25432 -0.00521 -0.02609 -2.02884 -0.51914 0 0 0 0 0 -0.01209 0.00129 0.87797 0 0.31524 0.6 -0.77834 0.01093 0.53055 -0.08223
GLN_30 -4.54239 0.2418 5.481 -0.27034 0.06713 0.22432 2.16262 -2.58814 -0.02248 -0.25302 -1.83305 -0.48663 0 0 0 0 0 0.10773 0.16629 0 2.70731 -0.06717 0 -0.18838 -0.09411 0.21942 1.03193
GLU_31 -8.57871 0.84936 9.76631 -0.34212 0.06539 0.39292 3.59059 -4.2089 -0.01017 -0.09442 -3.89878 -0.65416 0 0 0 -0.55836 0 -0.03104 0.09555 0 4.04277 -0.11469 0 -2.7348 -0.27305 0.31028 -2.38602
LEU_32 -7.33234 0.58857 5.28665 -0.65237 0.12649 0.22749 2.73293 -3.0081 -0 -0 -1.67492 0.06266 0 0 0 0 0 0.06631 0.00915 0.94982 0 -0.21945 0 0.18072 -0.24738 0.44422 -2.45954
GLY_33 -3.04523 0.20852 4.44807 -5e-05 0 0 2.06704 -2.09981 -0 -0 -1.99468 -0.41894 0 0 -0.64073 0 0 -0.0917 0 0 0 0.2107 0 0.83697 0.47994 0.35373 0.31383
ARG_34 -6.18166 0.2857 7.66341 -0.77763 0.0801 0.50167 3.27976 -3.44171 -0 -0 -3.15459 0.36135 0 0 0 -0.22553 0 -0.04272 0.2 1.47262 0 -0.16152 0 -1.2888 0.29966 0.42586 -0.70402
LEU_35 -10.2974 2.14598 5.0304 -0.55138 0.23895 0.13003 2.74315 -3.28665 -0.00018 -0.00113 -1.75883 0.28042 0 0 0 0 0 -0.07505 0.36914 0.27877 0 -0.28297 0 0.18072 -0.45117 1.19747 -4.10972
SER_36 -3.6357 0.34076 3.95708 -0.03963 0.00043 0.05575 1.61811 -2.00132 -0 -0 -1.76341 -0.41986 0 0 -0.64073 0 0 -0.01221 0.18473 0.14878 0 -0.37149 1.87301 -0.77834 -0.41968 1.03347 -0.87025
ASP_37 -2.9293 0.27952 3.71819 -0.10713 0.00272 0.33491 1.45434 -1.77576 -0 -0 -0.42537 -0.24632 0 0 0 0 0 0.14525 0.03629 0 1.98384 -0.26137 0 -2.3716 -0.30327 0.49698 0.03194
GLU_38 -5.65194 0.57887 6.10304 -0.57025 0.11228 1.01559 2.43343 -2.58427 -0.01277 -0.12909 -1.74148 -0.59461 0 0 -0.68886 0 0 0.2765 0.07085 0 3.5046 0.11075 0 -2.7348 0.23284 1.6894 1.42009
LEU_39 -6.30917 1.05185 3.56813 -0.53166 0.35913 0.15722 1.82512 -2.29851 -0.00456 -0.03802 -0.62033 -0.05238 0 0 0 0 0 0.26372 0.19724 2.5618 0 -0.1212 0 0.18072 0.10891 1.708 2.00602
LEU_40 -6.34373 1.04073 3.8212 -0.78932 0.45221 0.24329 1.63704 -2.02786 -0.01954 -0.08819 -0.42254 0.32217 0 0 0 0 0 -0.09062 0.10736 2.896 0 -0.16473 0 0.18072 -0.34513 0.97315 1.38223
ASN_41 -8.25371 0.61793 6.99822 -0.3177 0.05274 0.6205 3.24555 -3.47766 -0.01295 -0.13022 -1.394 -0.99846 0 0 0 0 0 0.10411 0.01838 0 2.2739 -0.29417 0 -0.93687 -0.11159 0.82146 -1.17456
MET_42 -9.35123 1.67214 4.72079 -0.59343 0.17837 0.2972 2.58794 -2.67559 -0 -0 -2.03859 -0.16125 0 0 0 0 0 -0.06808 0.47773 1.93926 0 -0.07831 0 0.60916 -0.05913 0.60004 -1.94297
LYS_43 -7.31214 0.71342 6.21855 -0.44077 0.07267 0.23796 2.8129 -2.89368 -0.00456 -0.03802 -1.6259 0.59868 0 0 0 -0.7562 0 -0.03312 0.02603 2.3532 0 -0.14628 0 -1.5107 -0.19242 0.66922 -1.25116
ASN_44 -6.09633 0.38046 6.68851 -0.17086 0.01561 0.24997 3.06494 -3.13739 -0.01954 -0.08819 -2.28739 -0.33097 0 0 0 -0.7562 0 0.01752 0.1031 0 1.48163 0.35449 0 -0.93687 -0.04358 0.44349 -1.06761
ARG_45 -12.6763 1.87046 10.2513 -0.87678 0.26209 0.63868 4.2207 -5.05829 -0.01722 -0.18105 -3.93059 0.26455 0 0 -0.31586 -0.55836 0 0.08956 1.24009 3.99881 0 -0.02911 0 -1.2888 -0.07317 0.81704 -1.35217
LEU_46 -9.55669 1.15453 4.49571 -0.49315 0.31062 0.12151 3.08001 -3.27234 -0 -0 -1.75114 0.22673 0 0 0 0 0 0.32863 0.3243 0.33344 0 -0.26658 0 0.18072 -0.28735 1.23457 -3.83645
ASP_47 -4.2016 0.3432 5.71471 -0.10505 0.0099 0.31848 2.32882 -2.63746 -0.01224 -0.07736 -1.43634 -0.28835 0 0 0 0 0 0.12252 0.01178 0 1.72591 0.0905 0 -2.3716 -0.35074 0.84814 0.03321
HIS_D_48 -7.48948 0.81333 6.61983 -0.34663 0.00722 0.40447 3.26329 -3.49432 -0 -0 -2.73031 -0.41104 0 0 0 0 0 0.1034 0.04367 0 2.35531 0.06535 0 -0.45461 -0.29889 0.43811 -1.1113
LEU_49 -10.0213 1.46935 5.08036 -0.4901 0.19225 0.11297 3.33007 -3.53776 -0.00018 -0.00148 -2.54884 0.21666 0 0 0 0 0 0.08522 0.02779 0.30081 0 -0.29687 0 0.18072 -0.28924 0.63829 -5.55128
GLU_50 -5.60507 0.78966 6.64953 -0.34374 0.08179 0.39399 2.86697 -2.98435 -0.01224 -0.07736 -2.98227 -0.59351 0 0 0 -0.2875 0 0.23397 0.1318 0 3.03006 -0.11037 0 -2.7348 -0.23909 0.62604 -1.16648
ARG_51 -6.59338 0.4921 6.86734 -0.90499 0.17265 0.77178 2.71439 -2.8866 -0 -0 -2.62578 -0.02296 0 0 0 -0.50804 0 0.02094 0.31144 2.81584 0 -0.06971 0 -1.2888 -0.24994 0.49707 -0.48665
GLN_52 -10.7386 0.90621 7.95272 -0.3092 0.04591 0.2593 4.36988 -4.23748 -0 -0 -3.59322 -0.39891 0 0 0 -1.68178 0 0.0561 0.03573 0 3.32264 -0.26494 0 -0.18838 -0.39335 0.63279 -4.22459
PHE_53 -12.0301 2.43426 3.5865 -0.48099 0.00962 0.17746 3.26479 -3.57256 -0 -0 -2.114 -0.07298 0 0 0 0 0 0.02223 0.03359 0 2.97978 -0.16465 0 1.0402 -0.25272 0.80822 -4.33138
GLU_54 -6.04231 0.28939 7.36095 -0.48213 0.08804 0.79723 3.83478 -3.30698 -0.00018 -0.00148 -5.143 -0.59338 0 0 0 -1.75733 0 -0.04045 0.36558 0 3.7449 -0.18013 0 -2.7348 -0.28287 0.71718 -3.36698
MET_55 -7.28423 0.63662 6.02623 -0.51934 0.17189 0.13087 2.55448 -2.78878 -0.00419 -0.02426 -1.84319 0.07656 0 0 0 0 0 -0.01389 0.15904 1.23463 0 0.09757 0 0.60916 -0.04194 0.61801 -0.20475
PHE_56 -13.2954 2.94843 5.37298 -1.11934 0.56859 0.41506 3.52913 -4.08142 -0 -0 -2.38867 -0.75958 0 0 0 0 0 -0.05903 0.67224 0 3.15112 0.06069 0 1.0402 0.07848 1.23131 -2.63522
ILE_57 -10.4142 2.32771 4.62009 -0.53825 0.46915 0.10571 2.9938 -3.59905 -0 -0 -2.02245 0.08782 0 0 0 0 0 -0.07142 0.02572 0.49393 0 -0.47742 0 0.73287 -0.0691 1.53994 -3.79514
GLN_58 -3.46225 0.16682 4.24969 -0.26459 0.03271 0.20656 1.9403 -1.88473 -0.00027 -0.00315 -1.68047 -0.48996 0 0 0 -0.94758 0 0.03549 0.00242 0 3.05562 -0.20637 0 -0.18838 -0.12618 0.88602 1.32169
SER_59 -3.05936 0.21542 3.6593 -0.02917 0.01892 0.02844 1.01402 -1.66627 -0.0188 -0.11202 -0.58093 -0.04108 0 0 0 0 0 0.11124 0.01369 0.55021 0 -0.15631 0.60047 -0.77834 -0.42644 0.52576 -0.13124
GLN_60 -5.20605 0.36721 5.69679 -0.68265 0.16771 0.67834 3.59668 -2.85748 -0.01513 -0.1649 -3.76192 -0.45735 0 0 0 -0.77623 0 -0.06683 0.11722 0 2.46891 -0.20472 0 -0.18838 -0.37787 0.78897 -0.87767
GLU_61 -5.4759 0.47716 5.64459 -0.41268 0.07694 0.74586 2.70123 -2.50217 -0.03497 -0.24337 -2.62027 -0.77178 0 0 0 0 0 0.04906 0.11753 0 3.46214 0.21734 0 -2.7348 0.15646 0.68785 -0.45978
SER_62 -3.6199 0.39718 3.91418 -0.02823 1e-05 0.04459 2.03131 -1.85609 -0.01513 -0.1649 -1.0093 -0.91827 0 0 0 0 0 0.05103 0.00039 0.19981 0 -0.05285 0.60012 -0.77834 -0.00897 0.41025 -0.80311
GLU_63 -3.00675 0.29543 3.64103 -0.21281 0.03268 0.2994 1.35682 -1.70692 -0.01599 -0.22296 -0.61165 -0.59008 0 0 0 0 0 -0.03188 0.00187 0 3.02539 -0.33158 0 -2.7348 -0.55423 0.29084 -1.0762
TRP_64 -12.8675 1.22994 6.17795 -0.79297 0.0681 0.45634 3.9817 -3.90524 -0 -0 -2.34578 -0.65476 0 0 0 -0.86557 0 -0.02554 0.16851 0 3.88588 -0.08059 0 1.6906 -0.33067 0.72095 -3.4886
TRP_65 -11.5797 2.05987 4.78735 -0.85601 0.10036 0.47081 2.65664 -3.4548 -0 -0 -1.7204 -0.59881 0 0 0 0 0 -0.00687 0.46062 0 3.53751 -0.40614 0 1.6906 0.10052 1.24641 -1.51203
GLU_66 -5.10646 0.20528 5.66982 -0.20773 0.02068 0.27268 2.24015 -2.67733 -0.00522 -0.07648 -1.92081 -0.56484 0 0 0 0 0 0.03505 0.02731 0 3.00656 -0.23431 0 -2.7348 -0.11996 0.79952 -1.37088
ILE_67 -7.36032 0.71218 4.47015 -0.66274 0.49444 0.14868 2.60438 -2.73512 -0 -0 -1.81699 0.27051 0 0 0 0 0 -0.0666 0.00061 0.57021 0 -0.43333 0 0.73287 -0.29591 0.43325 -2.93374
LEU_68 -11.3234 1.74232 3.55416 -0.50624 0.2603 0.11425 2.90273 -3.43292 -0 -0 -2.30643 0.27142 0 0 0 0 0 -0.02769 0.08707 0.37161 0 -0.26479 0 0.18072 -0.15994 0.5912 -7.94567
LEU_69 -10.0663 1.28231 4.19822 -0.49296 0.20376 0.10979 2.88516 -3.20633 -0 -0 -2.61602 0.23709 0 0 0 0 0 -0.03555 0.03242 0.47535 0 -0.24917 0 0.18072 -0.2535 0.65816 -6.65688
ASN_70 -6.20159 0.46034 5.73194 -0.17358 0.01669 0.25505 2.92238 -3.1296 -0 -0 -2.09086 -0.32276 0 0 0 0 0 -0.05008 0.00192 0 1.41687 0.46797 0 -0.93687 -0.03562 0.53015 -1.13767
VAL_71 -8.16613 1.36228 3.95464 -0.29787 0.2455 0.05267 2.71001 -3.18019 -0 -0 -1.57049 0.20699 0 0 -0.31586 0 0 0.68865 0.01814 0.43531 0 0.36222 0 1.9342 0.02244 0.95599 -0.58149
VAL_72 -8.31895 0.91654 2.74917 -0.30602 0.1889 0.06904 2.89223 -2.88206 -0 -0 -1.44061 -0.12245 0 0 0 0 0 -0.03977 0.04855 0.0737 0 -0.38649 0 1.9342 -0.03788 1.02581 -3.63608
MET_73 -7.72191 0.77621 5.21753 -0.7678 0.3001 0.32736 2.71382 -2.72434 -0.00023 -0.00347 -1.70531 -0.20714 0 0 0 0 0 0.00437 0.032 2.93183 0 0.00556 0 0.60916 0.01988 0.67848 0.48609
ASP_74 -4.49996 0.16269 4.62661 -0.11694 0.01921 0.36623 1.68645 -2.2192 -0 -0 -0.86556 -0.46009 0 0 0 0 0 -0.08337 0.071 0 1.84306 -0.00447 0 -2.3716 -0.05432 0.69652 -1.20375
THR_75 -5.64614 0.7452 4.2075 -0.13833 0.1033 0.08905 2.14579 -2.36336 -0.01643 -0.16312 -0.82793 -1.124 0 0 0 0 0 0.04418 0.08893 0.02152 0 -0.41289 2.25555 -1.0874 -0.24951 0.48048 -1.8476
VAL_76 -7.389 1.51963 2.27826 -0.37558 0.39368 0.0893 2.02087 -2.29984 -0 -0 -0.94564 -0.15705 0 0 0 0 0 -0.09112 0.02492 0.81796 0 0.16241 0 1.9342 -0.32662 1.10652 -1.2371
LEU_77 -5.71538 1.22548 1.09926 -0.47491 0.24508 0.08967 0.27036 -1.39855 -0.00023 -0.00347 0.21889 0.17801 0 0 0 0 0 0.0253 0.25074 0.54949 0 -0.3063 0 0.18072 -0.27513 1.48201 -2.35896
GLY_78 -2.69157 0.49015 2.40798 -8e-05 0 0 1.33125 -1.34662 -0.00399 -0.04019 -0.37015 -0.27849 0 0 0 0 0 -0.02927 0 0 0 -0.52879 0 0.83697 1.21349 0.68576 1.67647
TYR_79 -3.92336 0.58227 1.53332 -1.06035 0.09428 0.4406 1.21102 -1.27459 -0 -0 -0.67455 -0.30607 0 0 0 0 0 0.14363 0.49196 0 2.01071 -0.237 0.00028 1.2797 1.48919 0.34963 2.15067
PHE_80 -9.65081 1.17246 3.39755 -0.67798 0.05456 0.39258 2.35261 -2.75837 -0 -0 -2.01509 -0.06485 0 0 0 0 0 0.0154 0.23211 0 2.12195 0.25271 0 1.0402 0.33178 0.55554 -3.24766
SER_81 -5.57494 1.06977 5.23094 -0.03895 5e-05 0.0512 3.13776 -2.78734 -0 -0 -2.80174 -0.74292 0 0 0 0 0 -0.08346 0.00422 0.19592 0 -0.05189 1.74986 -0.77834 -0.12014 0.66985 -0.87016
THR_82 -4.32968 0.56202 3.25724 -0.16123 0.05841 0.09204 2.08573 -2.06314 -0.00399 -0.04019 -1.19646 -0.15793 0 0 0 0 0 -0.0518 0.00416 1.66631 0 0.0911 2.32284 -1.0874 -0.32356 0.59574 1.3202
PHE_83 -8.48454 1.30751 3.37722 -0.62657 0.04149 0.3214 2.49456 -2.61006 -0 -0 -1.84419 0.08812 0 0 0 0 0 -0.00649 0.05481 0 2.33018 -0.02889 0 1.0402 0.09218 0.45126 -2.00182
ALA_84 -6.32259 0.44497 2.69417 -0.02019 0 0 2.45649 -2.71203 -0 -0 -1.2871 -0.37548 0 0 0 0 0 0.08661 0 0 0 -0.23566 0 1.8394 -0.09338 0.3133 -3.21147
GLY_85 -4.14295 0.36414 4.15036 -5e-05 0 0 2.2394 -2.30858 -0 -0 -2.0588 -0.4073 0 0 0 0 0 -0.08201 0 0 0 0.22655 0 0.83697 0.3711 0.17103 -0.64014
ASN_86 -5.13926 0.15488 6.11301 -0.17309 0.02334 0.25867 3.33924 -2.99741 -0 -0 -2.55791 -0.30081 0 0 0 -1.02836 0 -0.0048 0.02065 0 1.44949 0.20114 0 -0.93687 0.54558 0.25059 -0.78192
ALA_87 -5.15072 0.24318 3.22323 -0.02128 0 0 2.47428 -2.44101 -0 -0 -2.39309 -0.35855 0 0 0 0 0 0.04008 0 0 0 -0.24657 0 1.8394 -0.24409 0.35398 -2.68114
LEU_88 -8.19016 0.96606 2.70414 -0.48967 0.18459 0.12326 2.77092 -2.70151 -0 -0 -2.29307 0.16203 0 0 0 0 0 -0.01479 0.23159 0.35553 0 -0.29364 0 0.18072 -0.3314 0.6767 -5.95871
LYS_89 -6.16177 0.52628 6.11879 -0.45135 0.12325 0.27416 2.70765 -2.84478 -0.03694 -0.14306 -1.83136 -0.19594 0 0 0 0 0 0.03551 0.00999 2.00516 0 0.05134 0 -1.5107 -0.22625 0.75251 -0.79752
SER_90 -4.57291 0.50835 5.7832 -0.02398 0 0.02302 2.51481 -2.63491 -0 -0 -2.80039 -0.29984 0 0 0 -0.2875 0 0.13431 0.03631 0.55902 0 0.27231 0.69017 -0.77834 -0.20827 0.48402 -0.60062
ALA_91 -5.48338 0.58043 3.36327 -0.02173 0 0 2.78999 -2.53152 -0.00215 -0.0393 -1.95153 -0.36228 0 0 0 0 0 0.10811 0 0 0 -0.23907 0 1.8394 -0.27967 0.4011 -1.82833
GLN_92 -9.93072 1.58239 8.24958 -0.54968 0.23518 0.50488 3.7366 -4.12535 -0.00215 -0.0393 -3.54878 -0.51818 0 0 0 -0.78636 0 0.14929 0.90702 0 4.24216 -0.21184 0 -0.18838 -0.35464 0.58901 -0.05927
GLN_93 -5.57338 0.4271 6.27129 -0.36993 0.06491 0.20171 2.68342 -2.87891 -0.0351 -0.22585 -1.51009 -0.50116 0 0 0 0 0 0.00759 0.00354 0 3.13515 0.16181 0 -0.18838 -0.07277 0.52944 2.13041
ALA_94 -5.87584 0.85371 3.9334 -0.02179 0 0 2.41159 -2.69884 -0 -0 -2.04647 -0.34815 0 0 0 0 0 -0.04645 0 0 0 -0.18646 0 1.8394 -0.0927 0.37293 -1.90568
ILE_95 -9.37207 1.31945 4.02037 -0.69034 0.56815 0.248 3.60373 -3.25401 -0 -0 -3.14333 0.05768 0 0 0 0 0 0.21604 0.38486 1.00543 0 0.28163 0 0.73287 -0.28808 0.99994 -3.30969
SER_96 -4.96863 0.60954 5.61252 -0.02871 0 0.06594 2.67229 -2.6842 -0.00833 -0.09504 -0.68291 -0.5688 0 0 0 0 0 0.00525 0 0.80734 0 0.32172 0.62407 -0.77834 -0.04861 0.91284 1.76794
LYS_97 -3.54274 0.2959 4.63871 -0.29528 0.02879 0.12243 2.2952 -2.02183 -0.00027 -0.00315 -2.2152 0.05082 0 0 0 -0.80975 0 -0.01413 0.2233 1.73463 0 0.00139 0 -1.5107 -0.04472 0.96914 -0.09745
ALA_98 -3.37817 0.32944 1.57819 -0.02355 1e-05 0 0.93272 -1.45481 -0 -0 -0.07784 -0.3137 0 0 0 0 0 4e-05 0 0 0 0.2082 0 1.8394 0.06984 1.1937 0.90347
VAL_99 -6.64834 0.91054 1.68376 -0.28975 0.24006 0.06383 1.84255 -1.86213 -0 -0 -1.3053 -0.16572 0 0 0 0 0 0.1896 0.00678 0.06514 0 -0.46517 0 1.9342 0.35033 0.78484 -2.66478
GLY_100 -3.05417 0.31349 2.99811 -0.0006 0 0 2.11957 -1.63316 -0 -0 -0.67508 -0.29772 0 0 0 0 0 0.31011 0 0 0 -1.54225 0 0.83697 0.81439 0.97765 1.16731
TYR_101 -5.40299 0.588 3.74589 -0.60564 0.32679 0.32381 1.14111 -2.018 -0.04098 -0.22194 -1.02145 -0.36037 0 0 0 0 0 -0.01546 0.05384 0 3.2945 0.22177 0.00072 1.2797 1.12856 1.07293 3.49079
THR_102 -5.8402 0.86986 3.98735 -0.11722 0.04033 0.05649 2.64155 -2.36404 -0.01834 -0.07388 -2.06811 -0.82003 0 0 0 -0.78636 0 -0.04965 0.01871 0.52745 0 0.2921 2.38914 -1.0874 0.44249 0.94236 -1.01737
ARG_103 -9.18029 1.31154 7.55745 -0.58396 0.14109 0.38914 1.83067 -3.23914 -0.04343 -0.32089 -0.98677 0.05254 0 0 0 0 0 -0.00098 0.03483 2.72633 0 -0.19583 0 -1.2888 -0.24036 0.83398 -1.20287
ARG_104 -5.82657 0.353 4.9036 -0.44071 0.04483 0.22212 1.68294 -2.47725 -0.01287 -0.08797 -1.02481 0.29434 0 0 0 0 0 -0.06859 0.0508 2.05605 0 -0.18375 0 -1.2888 -0.45605 0.81787 -1.44183
VAL_105 -5.05993 0.26928 2.51112 -0.30136 0.16601 0.06905 2.07396 -1.95293 -0.02815 -0.13417 -0.97527 -0.20251 0 0 0 0 0 -0.06698 0 0.06395 0 -0.36158 0 1.9342 -0.2894 0.59093 -1.69377
LEU_106 -9.21165 1.80586 4.11133 -0.74867 0.37571 0.37243 2.51703 -3.00785 -0.03491 -0.18702 -1.44249 0.08103 0 0 0 0 0 0.00637 0.14775 1.30259 0 -0.30376 0 0.18072 -0.15157 1.24619 -2.94092
MET_107 -6.14902 0.57686 5.29355 -0.32324 0.05415 0.09085 1.95985 -2.42105 -0 -0 -1.51611 -0.04467 0 0 0 0 0 0.02495 0.01754 1.73521 0 0.01968 0 0.60916 -0.06684 1.33771 1.19857
THR_108 -5.16915 0.55891 5.71143 -0.20349 0.28001 0.07627 2.39333 -2.71174 -4e-05 -0.0002 -4.01048 -0.54078 0 0 0 -0.50167 0 -0.00336 0.01324 0.06361 0 -0.02191 2.25128 -1.0874 0.14106 0.64213 -2.11896
VAL_109 -9.07148 1.88772 3.83204 -0.33331 0.33513 0.07521 3.0518 -3.08727 -0.00585 -0.03941 -2.10595 -0.13256 0 0 0 0 0 -0.06164 0.01158 0.09792 0 -0.28635 0 1.9342 -0.0031 0.98396 -2.91738
THR_110 -7.42604 0.60568 6.30227 -0.209 0.15018 0.07777 3.067 -3.19074 -0 -0 -3.24139 -0.2061 0 0 0 0 0 0.08892 0.00273 0.09098 0 0.06456 2.28575 -1.0874 -0.03196 0.804 -1.8528
LYS_111 -4.42961 0.23321 5.39441 -0.29498 0.02759 0.12811 2.2042 -2.5072 -0.01657 -0.11314 -1.40774 -0.01987 0 0 0 0 0 -0.03262 0.00149 1.74839 0 0.01986 0 -1.5107 -0.14442 0.42546 -0.29412
THR_112 -6.97586 0.45139 5.64087 -0.20085 0.09301 0.0728 2.6039 -2.84191 -0 -0 -2.24103 -0.02707 0 0 0 -0.3906 0 0.03952 0.07106 0.1069 0 0.06381 2.34898 -1.0874 -0.17675 0.41571 -2.03352
MET_113 -9.3405 1.54676 4.57478 -0.31324 0.03086 0.07784 2.70847 -2.82049 -0 -0 -2.81907 -0.01839 0 0 0 0 0 -0.01147 0.08016 1.78385 0 0.11382 0 0.60916 0.13469 0.63785 -3.02493
ARG_114 -6.05142 0.50006 6.0812 -0.42841 0.0468 0.20832 3.01941 -2.86116 -0.04278 -0.18247 -2.63429 0.37784 0 0 0 -1.02836 0 -0.02328 0.02353 2.07101 0 -0.18414 0 -1.2888 -0.14816 0.75216 -1.79296
ASN_115 -6.94331 0.58669 5.50362 -0.18194 0.02879 0.27827 2.51976 -2.8175 -0 -0 -2.12335 -0.37701 0 0 0 0 0 -0.05887 0.02837 0 1.59153 0.06915 0 -0.93687 -0.33457 0.52847 -2.63877
GLY_116 -4.58499 1.01474 4.63052 -6e-05 0 0 3.1534 -2.5463 -0 -0 -1.65545 -0.36807 0 0 0 0 0 0.38811 0 0 0 -0.18632 0 0.83697 5.65568 0.79878 7.13702
PRO_117 -5.94415 0.82924 4.54581 -0.07016 0 0.04346 2.17947 -2.12851 -0 -0 -1.51047 0.62065 0 0 0 0 0 -0.01992 0.04118 0.25592 0 -0.31477 0 -2.4119 5.6986 1.00946 2.8239
ILE_118 -6.65211 0.71328 5.7448 -0.48878 0.30457 0.10049 2.51092 -2.98545 -0 -0 -1.48979 -0.0148 0 0 0 0 0 -0.05075 0.0063 0.47027 0 -0.47873 0 0.73287 0.05843 0.929 -0.58949
PHE_119 -11.1885 1.28322 3.70485 -0.76899 0.17157 0.2454 3.42704 -3.18116 -0 -0 -1.90208 -0.50752 0 0 0 0 0 -0.06206 0.00776 0 3.16952 0.12645 0 1.0402 -0.05008 1.34595 -3.13844
THR_120 -7.19015 0.95895 5.08637 -0.12102 0.1064 0.0527 2.793 -3.11761 -0.00992 -0.04063 -2.19095 -0.71615 0 0 0 0 0 0.07577 0.0697 1.07639 0 0.03799 2.26311 -1.0874 -0.08154 1.15525 -0.87974
ARG_121 -4.63869 0.19517 5.361 -0.72961 0.09606 0.46475 1.66488 -2.46431 -0 -0 -1.10007 0.31213 0 0 0 0 0 -0.03534 0.05986 1.44534 0 -0.08993 0 -1.2888 -0.16103 0.49618 -0.41239
LEU_122 -4.43793 0.17807 3.05212 -0.47971 0.16335 0.11117 1.30973 -1.82704 -0 -0 -0.6437 0.23144 0 0 0 0 0 -0.0358 0.00678 0.45426 0 -0.25332 0 0.18072 -0.3082 0.35533 -1.94274
LEU_123 -5.92649 0.81511 2.16066 -0.67973 0.30838 0.18472 1.39147 -1.79027 -0 -0 -0.64704 0.33047 0 0 0 0 0 0.09996 0.20828 2.74677 0 -0.25951 0 0.18072 -0.13036 0.57019 -0.43668
GLY_124 -1.39153 0.03137 2.03239 -5e-05 0 0 0.94891 -0.99778 -0 -0 -1.30517 -0.3567 0 0 0 0 0 -0.17512 0 0 0 -1.43256 0 0.83697 -0.59168 0.6981 -1.70282
ALA_125 -3.26604 0.32506 2.3626 -0.02495 9e-05 0 1.7471 -1.55945 -0.00992 -0.04063 -0.58043 -0.25689 0 0 0 0 0 -0.00774 0 0 0 0.10443 0 1.8394 -0.58762 0.54773 0.59274
LYS_126 -2.33351 0.16682 2.67213 -0.3042 0.02709 0.13655 1.24107 -1.32662 -0 -0 -0.73061 -0.00975 0 0 0 0 0 -0.04627 0.00087 1.74945 0 -0.04957 0 -1.5107 -0.29581 0.27202 -0.34103
ASN_127 -3.31423 0.15249 3.01957 -0.18319 0.02272 0.27061 1.28726 -1.68076 -0 -0 -0.74768 -0.33193 0 0 0 0 0 -0.06344 0.02633 0 1.43909 0.16499 0 -0.93687 -0.30704 0.10684 -1.07526
LEU_128 -9.01695 1.74113 3.06694 -0.56924 0.44561 0.13064 2.46787 -2.7392 -0 -0 -1.15771 0.08508 0 0 0 0 0 0.37739 0.12303 2.99364 0 -0.27298 0 0.18072 -0.10248 0.53995 -1.70654
SER_129 -4.54811 0.4288 4.6628 -0.02517 0 0.05934 2.52331 -2.50667 -0 -0 -1.78254 -0.63718 0 0 0 0 0 0.0849 0.00182 0.70965 0 0.34332 0.61387 -0.77834 0.03446 0.66954 -0.1462
GLY_130 -3.26503 0.22836 4.06774 -4e-05 0 0 2.03757 -2.09151 -0 -0 -1.95545 -0.40664 0 0 0 0 0 -0.09246 0 0 0 0.20672 0 0.83697 0.67165 0.27075 0.50863
GLN_131 -6.84637 0.38416 6.11507 -0.28124 0.0322 0.21128 2.89737 -3.12374 -0.00347 -0.06116 -1.94727 -0.45341 0 0 0 0 0 -0.01529 0.08186 0 3.1979 -0.13595 0 -0.18838 0.42388 0.26206 0.5495
ALA_132 -6.05742 0.55302 3.59321 -0.02198 0 0 2.71707 -2.72603 -0 -0 -2.76619 -0.36991 0 0 0 0 0 0.00735 0 0 0 -0.22734 0 1.8394 -0.336 0.32717 -3.46765
LEU_133 -7.10549 0.84529 4.40051 -0.50302 0.16412 0.11099 2.8844 -2.89965 -0.00475 -0.03486 -2.39762 0.02636 0 0 0 0 0 0.01741 0.03689 3.34541 0 -0.27142 0 0.18072 -0.32633 0.44101 -1.09004
ALA_134 -3.71226 0.14585 4.38705 -0.02086 0 0 2.46865 -2.31462 -0 -0 -3.19626 -0.3653 0 0 0 0 0 0.03179 0 0 0 -0.24865 0 1.8394 -0.32898 0.42616 -0.88804
SER_135 -5.32577 0.21638 5.91227 -0.02327 0 0.02219 2.74691 -2.6894 -0.00404 -0.07887 -2.3993 -0.28285 0 0 0 0 0 0.01776 0.03965 0.46892 0 0.31162 0.60722 -0.77834 -0.17343 0.23881 -1.17354
LEU_136 -8.46671 0.86102 4.80715 -0.48364 0.20042 0.11432 2.9504 -2.9548 -0 -0 -2.32157 0.22183 0 0 0 0 0 0.06476 0.49416 0.44294 0 -0.2532 0 0.18072 -0.10209 0.31235 -3.93193
GLU_137 -5.66906 0.561 5.06995 -0.33811 0.07999 0.39651 2.02417 -2.60368 -0 -0 -2.45884 -0.6536 0 0 0 0 0 -0.03199 0.00129 0 3.40945 -0.12129 0 -2.7348 -0.26511 0.39486 -2.93926
THR_138 -4.95526 0.20809 6.03349 -0.20299 0.11808 0.07311 3.17204 -2.77047 -0.00475 -0.03486 -4.06495 -0.04048 0 0 0 0 0 -0.00939 0.00219 0.05894 0 -0.01029 2.28224 -1.0874 -0.07227 0.31956 -0.98536
LEU_139 -8.74848 0.82158 4.20297 -0.47515 0.23286 0.11928 2.69474 -2.79079 -0 -0 -2.33788 0.21972 0 0 0 0 0 0.0048 0.04386 0.37596 0 -0.27529 0 0.18072 -0.05879 0.50454 -5.28535
VAL_140 -7.30787 0.63277 3.2154 -0.30755 0.14817 0.06994 2.28633 -2.52345 -0 -0 -2.09495 -0.22191 0 0 0 0 0 -0.05321 0.0001 0.07279 0 -0.35043 0 1.9342 -0.15831 0.65346 -4.00453
GLU_141 -6.1866 0.52979 6.86763 -0.3463 0.14202 0.41074 2.60091 -2.96729 -0.02238 -0.13378 -2.71948 -0.64852 0 0 0 -0.30783 0 -0.0406 0.27781 0 4.28075 -0.19027 0 -2.7348 -0.22062 0.46174 -0.9471
SER_142 -6.47949 0.77324 6.42155 -0.03174 0.00041 0.02127 3.114 -3.29125 -0 -0 -3.19516 -0.00459 0 0 0 0 0 0.09802 0.04691 0.49249 0 0.29751 1.82339 -0.77834 -0.22456 0.3601 -0.55625
VAL_143 -8.48099 1.11693 3.8863 -0.31843 0.23395 0.0721 3.39147 -3.15191 -0.00214 -0.02021 -2.10454 -0.19606 0 0 0 0 0 -0.01057 0.01646 0.08841 0 -0.27337 0 1.9342 -0.10625 0.59746 -3.3272
LEU_144 -8.71264 1.22493 5.23045 -0.66698 0.4284 0.25554 2.85019 -3.27101 -0 -0 -1.62864 -0.10145 0 0 0 0 0 -0.00571 0.08339 1.0053 0 -0.13366 0 0.18072 0.09428 0.78764 -2.37924
ARG_145 -6.80054 0.68302 6.7195 -0.7399 0.10304 0.47339 2.37176 -3.33544 -0.02238 -0.13378 -2.16639 0.31339 0 0 0 -0.30783 0 -0.0167 0.04227 1.45743 0 -0.14907 0 -1.2888 -0.08524 0.67072 -2.21154
SER_146 -6.11823 0.3567 5.45644 -0.02669 0 0.04405 3.03971 -2.85961 -0 -0 -1.13627 -1.08859 0 0 0 0 0 0.05404 0.07144 0.38917 0 0.06668 0.7543 -0.77834 -0.39223 0.60163 -1.56579
ILE_147 -7.65712 1.16327 2.85087 -0.49941 0.47059 0.10159 1.8259 -2.36065 -0 -0 -1.26436 -0.03003 0 0 0 0 0 -0.05835 0.05595 0.73136 0 -0.30185 0 0.73287 -0.19109 0.66706 -3.76341
ASN_148 -4.20522 0.16484 3.76527 -0.19258 0.03927 0.30621 1.52075 -2.03628 -0.00214 -0.02021 -1.88865 -0.40084 0 0 0 0 0 0.0158 0.00187 0 1.99546 -0.23711 0 -0.93687 -0.19913 0.71819 -1.59136
VAL_149 -4.9012 0.59077 3.06376 -0.31578 0.48378 0.07935 1.76931 -1.95071 -0 -0 -1.01114 -0.52926 0 0 0 0 0 0.97359 0.00771 0.06039 0 0.24967 0 1.9342 0.12791 0.68286 1.31522
LYS_150 -4.60621 0.60054 4.47281 -0.54407 0.18102 0.37272 2.39188 -1.9114 -0 -0 -1.93226 -0.08381 0 0 0 0 0 0.03266 0.03122 1.84172 0 -0.22854 0 -1.5107 1.03695 0.61751 0.76204
LYS_151 -5.76743 0.55178 4.64172 -0.42083 0.10751 0.20423 2.71638 -2.3514 -0 -0 -2.53097 0.06209 0 0 0 -0.77623 0 -0.11856 0.37455 1.66689 0 -0.0669 0 -1.5107 0.64919 0.58404 -1.98463
SER_152 -3.86691 0.55604 4.21321 -0.02865 6e-05 0.04517 1.6586 -1.99087 -0 -0 -1.41907 -1.07804 0 0 0 0 0 0.12719 0.00194 0.19752 0 -0.12642 0.60878 -0.77834 -0.45102 0.44354 -1.88726
ARG_153 -7.36106 0.51307 6.06683 -0.42186 0.04233 0.20385 2.98472 -2.91421 -0 -0 -2.10616 0.23434 0 0 0 0 0 0.10224 0.05918 2.01058 0 -0.14396 0 -1.2888 -0.40493 0.40257 -2.02128
PHE_154 -9.92786 1.29482 3.44327 -0.55959 0.01928 0.23254 2.34301 -3.0833 -0 -0 -1.57492 0.03113 0 0 0 0 0 -0.02262 0.02204 0 2.80464 -0.07731 0 1.0402 -0.09699 0.61392 -3.49774
MET_155 -5.64163 0.58347 3.68525 -0.42431 0.14142 0.14942 1.85028 -2.17241 -0 -0 -1.0911 -0.1951 0 0 0 0 0 -0.05699 0.09593 2.11494 0 -0.02031 0 0.60916 -0.07498 0.62039 0.17344
SER_156 -2.91934 0.17551 3.4997 -0.03578 0.00946 0.02733 1.40499 -1.68788 -0 -0 -1.53309 0.0045 0 0 0 0 0 -0.03171 0.00932 0.8776 0 -0.2999 1.74724 -0.77834 -0.38842 0.51785 0.59903
GLY_157 -1.83932 0.19702 2.6316 -5e-05 0 0 1.55262 -1.29203 -0 -0 -1.86189 -0.41853 0 0 0 0 0 -0.13686 0 0 0 -1.21262 0 0.83697 -0.70175 0.34584 -1.899
ALA_158 -4.08576 0.72032 2.95214 -0.03076 0.01602 0 2.14645 -1.79369 -0.00997 -0.06654 -2.13678 -0.50956 0 0 0 0 0 -0.01639 0 0 0 -0.07302 0 1.8394 -0.1673 0.36407 -0.85138
GLU_159 -3.12657 0.90002 3.30001 -0.36171 0.1102 0.45096 2.06072 -1.53164 -0 -0 -2.02252 -0.65184 0 0 0 0 0 -0.01909 0.00208 0 3.04178 -0.16209 0 -2.7348 5.93024 1.5392 6.72494
PRO_160 -4.00402 1.20568 3.37261 -0.07515 0 0.04529 1.88987 -1.50563 -0 -0 -1.7968 0.5772 0 0 0 0 0 -0.20444 0.01418 0.37646 0 -0.74946 0 -2.4119 5.89584 1.51186 4.14159
LEU_161 -9.13559 1.26299 3.51791 -0.67103 0.52485 0.24107 3.0646 -2.87484 -0 -0 -2.57988 -0.11032 0 0 0 0 0 -0.10864 0.14948 2.16875 0 -0.16902 0 0.18072 0.09038 0.61688 -3.83169
TYR_162 -6.88387 0.87812 3.73348 -0.5761 0.02574 0.27186 2.32182 -2.44278 -0.00997 -0.06654 -1.5334 -0.29216 0 0 -0.93193 0 0 0.04625 0.0484 0 2.3196 0.00678 0.00117 1.2797 -0.19511 0.56161 -1.43732
LYS_163 -3.5811 0.33863 4.03805 -0.29518 0.03006 0.13058 1.90467 -1.89731 -0 -0 -0.92186 -0.08476 0 0 -0.48575 0 0 0.09665 0.01836 1.93392 0 -0.12688 0 -1.5107 -0.19099 0.39922 -0.20439
ASN_164 -3.13374 0.17761 3.90159 -0.1827 0.03297 0.27238 1.72609 -1.86114 -0.00129 -0.01648 -1.40951 -0.30317 0 0 0 0 0 -0.0412 0.00423 0 1.5945 0.10235 0 -0.93687 -0.03636 0.36971 0.25897
ASN_165 -7.50463 0.51138 6.3104 -0.33777 0.08299 0.69302 3.77828 -3.49703 -0 -0 -2.86091 -0.56384 0 0 -0.63515 0 0 0.02524 0.00875 0 2.01097 -0.53387 0 -0.93687 0.07498 0.3525 -3.02155
LYS_166 -4.59439 0.53187 4.62401 -0.41297 0.07516 0.20675 2.17762 -2.28044 -0 -0 -1.62081 0.05952 0 0 0 0 0 -0.0859 0.01634 1.65604 0 -0.03335 0 -1.5107 -0.29076 0.29461 -1.18741
VAL_167 -6.81225 1.19781 3.87155 -0.29949 0.1927 0.06373 2.10044 -2.50031 -0.00129 -0.01648 -0.09372 -0.01915 0 0 0 0 0 -0.04509 1e-05 0.02192 0 -0.35857 0 1.9342 -0.28214 0.34841 -0.69774
ALA_168 -5.3114 0.38774 3.51183 -0.02133 0 0 2.21117 -2.39064 -0 -0 -1.87463 -0.36173 0 0 -0.63515 0 0 -0.06471 0 0 0 -0.36699 0 1.8394 -0.22582 0.37662 -2.92564
GLN_169 -5.33474 0.5187 6.04348 -0.2888 0.03653 0.24566 2.69898 -2.90683 -0 -0 -2.26146 -0.45855 0 0 -1.41768 0 0 -0.06967 0.13966 0 3.10603 -0.24492 0 -0.18838 -0.47872 0.30392 -0.55677
HIS_D_170 -3.22517 0.28109 3.44362 -0.38316 0.02949 0.49554 1.50185 -1.66749 -0.03261 -0.1592 -1.53037 -0.41303 0 0 0 0 0 -0.05107 0.03038 0 1.67706 -0.22839 0 -0.45461 -0.46955 0.27082 -0.88478
ILE_171 -7.38892 1.93662 1.83181 -0.53348 0.8317 0.10575 1.79026 -2.1296 -0 -0 -1.15132 -0.12569 0 0 0 0 0 0.12391 0.04618 0.63798 0 -0.55968 0 0.73287 -0.19343 0.49353 -3.55151
ASP_172 -3.32552 0.50345 3.96507 -0.24162 0.10584 0.79951 1.59213 -1.74202 -0 -0 -0.25913 -1.08853 0 0 0 -0.50167 0 0.26608 0.00532 0 2.0593 -0.73127 0 -2.3716 -0.10833 1.31203 0.23905
ASN_173 -5.48406 1.04178 5.35155 -0.34522 0.07133 0.69443 2.89097 -2.45683 -0.03364 -0.31548 -1.62646 -0.89002 0 0 0 -0.3906 0 0.18332 0.02075 0 1.76322 -0.71703 0 -0.93687 0.71164 1.50493 1.03772
THR_174 -4.15076 0.43963 4.72554 -0.19491 0.16494 0.07056 1.97863 -2.28465 -0.02442 -0.24398 -2.00256 -0.47324 0 0 0 0 0 0.11495 0.00497 0.04395 0 0.04239 2.29602 -1.0874 1.51241 1.01807 1.95015
GLU_175 -6.55998 0.27837 5.58783 -0.46163 0.29314 1.45815 1.91122 -2.63281 -0.02585 -0.16118 -1.9775 -2.97936 0 0 0 0 0 -0.05549 0.01251 0 4.01236 -0.29182 0 -2.7348 0.30857 0.56756 -3.45073
LYS_176 -7.4578 0.72245 6.01357 -0.51958 0.22998 0.42433 2.62028 -2.77504 -0.05846 -0.32038 -1.49892 0.03738 0 0 0 0 0 0.10192 0.22516 3.65924 0 -0.1078 0 -1.5107 -0.36819 0.40079 -0.18177
MET_177 -7.91944 0.6209 5.47801 -0.65791 0.20105 0.18271 2.54801 -2.73866 -0 -0 -2.31584 -0.01365 0 0 0 0 0 -0.04701 0.11308 0.98997 0 -0.08528 0 0.60916 -0.16307 0.43549 -2.76246
ASN_178 -7.02797 0.55766 7.29307 -0.1768 0.02964 0.25992 3.17692 -3.60036 -0.01414 -0.10537 -3.03967 -0.24692 0 0 0 -0.56078 0 -0.03276 0.00235 0 1.57627 0.45907 0 -0.93687 0.18873 0.57419 -1.62382
MET_179 -10.1469 1.13346 6.47424 -0.39149 0.07686 0.15381 2.97986 -3.40314 -0.00423 -0.02953 -2.05426 0.10256 0 0 0 0 0 0.03504 0.24586 2.51691 0 -0.13533 0 0.60916 0.15749 0.65752 -1.02219
MET_180 -8.90141 0.98029 5.76448 -0.76965 0.24879 0.31127 2.5534 -2.918 -0 -0 -1.57788 -0.17691 0 0 0 0 0 0.02171 0.03016 2.698 0 0.09686 0 0.60916 0.14132 0.49463 -0.39378
MET_181 -7.07133 0.61021 5.5034 -0.35543 0.08097 0.11477 2.72915 -2.93021 -0 -0 -2.45742 -0.05844 0 0 0 0 0 -0.04024 0.05611 1.75985 0 -0.02486 0 0.60916 0.20693 0.31603 -0.95134
ASP_182 -8.29556 0.68272 9.50847 -0.09691 0.0043 0.28839 4.05158 -4.35558 -0 -0 -5.04053 -0.35709 0 0 0 -0.87364 0 0.13221 5e-05 0 1.96203 0.18877 0 -2.3716 -0.21924 0.55383 -4.23782
PHE_183 -10.6978 1.95747 3.58623 -0.6046 0.05977 0.2578 2.545 -2.88194 -0 -0 -2.23787 -0.07094 0 0 0 0 0 -0.02148 0.00097 0 3.16621 -0.21453 0 1.0402 -0.22917 0.8062 -3.53847
SER_184 -5.25191 0.24895 5.77226 -0.02335 0 0.02199 2.85042 -2.77133 -0.01291 -0.12342 -2.5333 -0.36475 0 0 0 0 0 -0.00702 0.00033 0.49613 0 0.30388 0.60444 -0.77834 -0.08687 0.42794 -1.22685
PHE_185 -6.81268 0.61609 5.58508 -0.56879 0.05451 0.24644 3.02647 -3.02047 -0.01529 -0.13 -2.42769 -0.02722 0 0 0 0 0 0.01335 0.02407 0 2.55686 0.06288 0 1.0402 -0.07522 0.21389 0.36247
ALA_186 -4.50152 0.24053 3.00486 -0.02271 0 0 2.00475 -2.11541 -0 -0 -1.07791 -0.39833 0 0 0 0 0 0.01629 0 0 0 -0.37134 0 1.8394 -0.41273 0.2429 -1.55121
ASN_187 -3.79203 0.36168 3.42106 -0.29778 0.004 0.57795 1.29521 -1.80159 -0.01291 -0.12342 -0.51714 -0.14877 0 0 0 0 0 -0.00028 0.12721 0 2.72587 0.31028 0 -0.93687 -0.13467 0.3432 1.401
ARG_188 -4.06832 0.13314 4.26605 -0.46227 0.06165 0.2477 1.58761 -1.95991 -0 -0 -1.00496 0.29233 0 0 0 0 0 -0.05131 0.12635 1.99634 0 -0.14394 0 -1.2888 0.15713 0.86627 0.75503
ASN_189 -4.44057 0.23108 3.39882 -0.18 0.0548 0.22994 1.88108 -1.87637 -0.0576 -0.43862 -0.51762 -0.39638 0 0 0 0 0 0.07174 0.03151 0 3.77127 0.18563 0 -0.93687 -0.12741 0.78455 1.66896
ASN_190 -1.65329 0.08907 1.76811 -0.37041 0.0578 0.74026 0.23716 -0.78944 -0.05428 -0.38034 0.12444 -1.5438 0 0 0 0 0 -0.05416 0.02955 0 2.29555 -0.70484 0 -0.93687 -0.28027 0.28658 -1.13919
ARG_191 -5.40676 0.37639 5.08726 -0.63893 0.0848 0.45279 2.29079 -2.29943 -0.01194 -0.1354 -1.63724 0.09381 0 0 0 0 0 0.18487 0.03545 2.40827 0 -0.03399 0 -1.2888 -0.18608 0.27735 -0.34678
GLN_192 -2.91082 0.24343 3.17667 -0.63248 0.32834 1.06076 1.7334 -1.65718 -0.02766 -0.26719 -1.07054 -2.34963 0 0 0 0 0 -0.04948 0.02318 0 4.43123 -0.24944 0 -0.18838 -0.17448 0.31706 1.73679
ASN_193 -4.10031 0.16675 3.64556 -0.30797 0.06939 0.57832 1.00214 -1.98513 -0.01455 -0.14158 -0.9422 -1.59131 0 0 0 0 0 -0.03907 0.08808 0 3.04995 0.05081 0 -0.93687 -0.33462 0.3961 -1.34652
ILE_194 -7.19343 0.51495 6.06786 -0.6528 0.38668 0.14778 2.70348 -3.02572 -0.0202 -0.16354 -2.76941 0.13503 0 0 0 0 0 -0.00248 0.01474 0.7076 0 -0.49971 0 0.73287 -0.11188 0.58023 -2.44796
THR_195 -6.28568 0.2177 5.48446 -0.11406 0.05585 0.05055 3.2839 -3.10948 -0.00584 -0.05198 -1.95644 -1.17215 0 0 0 0 0 0.13734 0.00147 0.7273 0 0.08759 2.29376 -1.0874 0.0066 0.57569 -0.86083
ALA_196 -3.79588 0.29197 4.18004 -0.02146 0 0 2.40256 -2.28339 -0.00486 -0.03921 -1.90949 -0.32996 0 0 0 0 0 0.01438 0 0 0 -0.08471 0 1.8394 -0.08243 0.40765 0.58459
ASP_197 -4.81867 0.26023 6.67151 -0.22876 0.0018 0.74507 2.76367 -2.97016 -0 -0 -3.60113 0.02241 0 0 0 -0.52299 0 -0.03575 0.04408 0 3.36112 0.10499 0 -2.3716 -0.20758 0.31996 -0.46182
THR_198 -8.70003 0.96958 7.96374 -0.21385 0.19713 0.07608 3.84415 -4.14816 -0.00822 -0.15008 -3.50513 -0.08955 0 0 0 0 0 0.03433 0.00384 0.09192 0 -0.00157 2.28816 -1.0874 -0.12036 0.3563 -2.19911
LEU_199 -5.62712 0.31806 5.16025 -0.66864 0.20954 0.23356 2.62063 -2.73105 -0 -0 -2.25851 0.09373 0 0 0 0 0 0.05106 0.00219 0.94773 0 -0.2387 0 0.18072 -0.08213 0.37534 -1.41334
SER_200 -4.11438 0.23701 5.22634 -0.02685 0 0.06258 2.45048 -2.45069 -0 -0 -2.61738 -0.58529 0 0 0 0 0 0.00554 0.00069 0.69764 0 0.33841 0.60047 -0.77834 -0.00203 0.22811 -0.72771
ARG_201 -7.89993 0.52583 10.548 -0.7944 0.06523 0.50349 4.26812 -4.51307 -0.03153 -0.25483 -6.44474 0.34558 0 0 0 -1.39664 0 -0.04033 0.23815 1.44282 0 -0.09164 0 -1.2888 -0.09378 0.68397 -4.22851
MET_202 -10.0411 0.98626 6.8998 -0.82721 0.37106 0.40098 3.2916 -3.37401 -0 -0 -2.627 -0.145 0 0 0 0 0 -0.01957 0.04817 2.73337 0 0.07355 0 0.60916 -0.02856 0.82358 -0.82491
HIS_203 -6.1943 0.31079 5.52225 -0.36225 0.00883 0.40489 2.37558 -2.90073 -0.01048 -0.10511 -2.36159 -0.39739 0 0 0 0 0 0.02759 0.14745 0 2.52426 0.08324 0 -0.45461 0.05267 0.37139 -0.95752
THR_204 -5.27368 0.27892 5.71815 -0.2053 0.14669 0.07451 2.89909 -2.90474 -0 -0 -2.68498 -0.11385 0 0 0 0 0 -0.02091 0.00094 0.06878 0 -0.02648 2.28482 -1.0874 -0.03903 0.21855 -0.66593
GLN_205 -8.02968 0.40656 7.03243 -0.56551 0.04701 0.57163 3.4463 -3.40477 -0.01787 -0.14771 -3.75257 -0.30237 0 0 0 -0.56078 0 0.03292 0.12464 0 3.09449 -0.2134 0 -0.18838 -0.10347 0.23159 -2.29893
ASN_206 -6.8083 0.51303 6.82773 -0.328 0.01247 0.61861 2.91399 -3.27056 -0.01799 -0.24514 -3.37258 -0.10103 0 0 0 0 0 -0.00438 0.0014 0 2.44824 0.56952 0 -0.93687 0.1873 0.24996 -0.74261
ALA_207 -3.90904 0.09451 4.18266 -0.02239 0 0 2.12272 -2.30044 -0.01563 -0.15155 -1.9845 -0.35109 0 0 0 0 0 -0.04888 0 0 0 -0.28346 0 1.8394 0.13149 0.22189 -0.47433
HIS_208 -4.5747 0.21635 4.29457 -0.42996 0.10157 0.40498 1.6303 -2.25775 -0 -0 -0.99349 -0.51624 0 0 0 0 0 0.06352 0.00275 0 2.91394 -0.03446 0 -0.45461 -0.278 0.18658 0.27536
GLY_209 -3.06832 0.06602 3.56822 -5e-05 0 0 1.32933 -1.75682 -0 -0 -1.27223 -0.41483 0 0 0 0 0 -0.01891 0 0 0 0.58011 0 0.83697 0.20599 0.16878 0.22426
THR_210 -2.92365 0.14197 4.05967 -0.20471 0.13839 0.0745 1.51352 -1.77173 -0 -0 -2.34806 -0.06364 0 0 0 0 0 -0.02688 0.00551 0.08762 0 -0.01429 2.28586 -1.0874 0.38262 0.23216 0.48148
SER:CtermProteinFull_211 -1.65504 0.07311 2.4448 -0.07796 0.01118 0.15986 0.84956 -1.08616 -0.01563 -0.15155 -0.84473 -1.05966 0 0 0 0 0 0 0.00128 0.93561 0 0 2.00099 -0.77834 0.13235 0.30153 1.24118
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197271 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 106.680
ATOM      1  N   ILE A   1      -9.097  -5.814 -14.446  1.00 11.860          N  
ATOM      2  CA  ILE A   1      -8.300  -7.007 -14.742  1.00 11.070          C  
ATOM      3  C   ILE A   1      -8.435  -8.090 -13.642  1.00  9.900          C  
ATOM      4  O   ILE A   1      -8.353  -7.745 -12.465  1.00  9.630          O  
ATOM      5  CB  ILE A   1      -6.804  -6.660 -14.920  1.00 15.810          C  
ATOM      6  CG1 ILE A   1      -6.633  -5.703 -16.126  1.00 15.810          C  
ATOM      7  CG2 ILE A   1      -6.020  -7.960 -15.113  1.00 15.810          C  
ATOM      8  CD1 ILE A   1      -5.232  -5.099 -16.311  1.00 15.810          C  
ATOM      9 1H   ILE A   1      -9.266  -5.293 -15.313  1.00 14.230          H  
ATOM     10 2H   ILE A   1      -9.984  -6.091 -14.049  1.00 14.230          H  
ATOM     11 3H   ILE A   1      -8.607  -5.224 -13.790  1.00 14.230          H  
ATOM     12  HA  ILE A   1      -8.636  -7.377 -15.696  1.00 13.280          H  
ATOM     13  HB  ILE A   1      -6.427  -6.134 -14.045  1.00 18.980          H  
ATOM     14 1HG1 ILE A   1      -6.910  -6.227 -17.010  1.00 18.980          H  
ATOM     15 2HG1 ILE A   1      -7.314  -4.867 -16.004  1.00 18.980          H  
ATOM     16 1HG2 ILE A   1      -4.988  -7.772 -15.270  1.00 18.980          H  
ATOM     17 2HG2 ILE A   1      -6.107  -8.589 -14.251  1.00 18.980          H  
ATOM     18 3HG2 ILE A   1      -6.384  -8.483 -15.953  1.00 18.980          H  
ATOM     19 1HD1 ILE A   1      -5.239  -4.431 -17.176  1.00 18.980          H  
ATOM     20 2HD1 ILE A   1      -4.960  -4.527 -15.424  1.00 18.980          H  
ATOM     21 3HD1 ILE A   1      -4.498  -5.880 -16.478  1.00 18.980          H  
ATOM     22  N   PRO A   2      -8.665  -9.390 -13.987  1.00  9.320          N  
ATOM     23  CA  PRO A   2      -8.727 -10.536 -13.075  1.00  8.280          C  
ATOM     24  C   PRO A   2      -7.429 -10.795 -12.297  1.00  7.550          C  
ATOM     25  O   PRO A   2      -6.337 -10.443 -12.738  1.00  7.720          O  
ATOM     26  CB  PRO A   2      -9.009 -11.718 -14.015  1.00 12.420          C  
ATOM     27  CG  PRO A   2      -9.653 -11.118 -15.235  1.00 12.420          C  
ATOM     28  CD  PRO A   2      -9.018  -9.761 -15.399  1.00 12.420          C  
ATOM     29  HA  PRO A   2      -9.563 -10.393 -12.378  1.00  9.940          H  
ATOM     30 1HB  PRO A   2      -8.083 -12.261 -14.219  1.00 14.900          H  
ATOM     31 2HB  PRO A   2      -9.672 -12.432 -13.509  1.00 14.900          H  
ATOM     32 1HG  PRO A   2      -9.472 -11.765 -16.113  1.00 14.900          H  
ATOM     33 2HG  PRO A   2     -10.743 -11.061 -15.106  1.00 14.900          H  
ATOM     34 1HD  PRO A   2      -8.135  -9.843 -16.040  1.00 14.900          H  
ATOM     35 2HD  PRO A   2      -9.794  -9.112 -15.832  1.00 14.900          H  
ATOM     36  N   TYR A   3      -7.595 -11.395 -11.122  1.00  6.900          N  
ATOM     37  CA  TYR A   3      -6.536 -11.814 -10.203  1.00  6.200          C  
ATOM     38  C   TYR A   3      -5.567 -12.817 -10.813  1.00  5.160          C  
ATOM     39  O   TYR A   3      -6.001 -13.750 -11.489  1.00  5.010          O  
ATOM     40  CB  TYR A   3      -7.181 -12.448  -8.974  1.00  8.960          C  
ATOM     41  CG  TYR A   3      -6.210 -13.012  -7.996  1.00  8.960          C  
ATOM     42  CD1 TYR A   3      -5.535 -12.178  -7.142  1.00  8.960          C  
ATOM     43  CD2 TYR A   3      -5.995 -14.386  -7.956  1.00  8.960          C  
ATOM     44  CE1 TYR A   3      -4.650 -12.701  -6.250  1.00  8.960          C  
ATOM     45  CE2 TYR A   3      -5.108 -14.908  -7.060  1.00  8.960          C  
ATOM     46  CZ  TYR A   3      -4.438 -14.070  -6.207  1.00  8.960          C  
ATOM     47  OH  TYR A   3      -3.534 -14.569  -5.303  1.00  8.960          O  
ATOM     48  H   TYR A   3      -8.543 -11.605 -10.845  1.00  8.280          H  
ATOM     49  HA  TYR A   3      -5.967 -10.931  -9.910  1.00  7.440          H  
ATOM     50 1HB  TYR A   3      -7.790 -11.705  -8.460  1.00 10.750          H  
ATOM     51 2HB  TYR A   3      -7.847 -13.250  -9.293  1.00 10.750          H  
ATOM     52  HD1 TYR A   3      -5.704 -11.102  -7.177  1.00 10.750          H  
ATOM     53  HD2 TYR A   3      -6.531 -15.045  -8.640  1.00 10.750          H  
ATOM     54  HE1 TYR A   3      -4.112 -12.041  -5.572  1.00 10.750          H  
ATOM     55  HE2 TYR A   3      -4.938 -15.981  -7.025  1.00 10.750          H  
ATOM     56  HH  TYR A   3      -3.478 -15.525  -5.393  1.00 10.750          H  
ATOM     57  N   THR A   4      -4.258 -12.646 -10.559  1.00  4.760          N  
ATOM     58  CA  THR A   4      -3.282 -13.601 -11.078  1.00  4.080          C  
ATOM     59  C   THR A   4      -2.825 -14.562  -9.972  1.00  3.290          C  
ATOM     60  O   THR A   4      -2.237 -14.100  -8.991  1.00  3.330          O  
ATOM     61  CB  THR A   4      -1.994 -12.909 -11.536  1.00  5.980          C  
ATOM     62  OG1 THR A   4      -2.279 -11.964 -12.506  1.00  5.980          O  
ATOM     63  CG2 THR A   4      -1.096 -13.958 -12.197  1.00  5.980          C  
ATOM     64  H   THR A   4      -3.948 -11.853 -10.016  1.00  5.710          H  
ATOM     65  HA  THR A   4      -3.716 -14.115 -11.926  1.00  4.900          H  
ATOM     66  HB  THR A   4      -1.486 -12.441 -10.696  1.00  7.180          H  
ATOM     67  HG1 THR A   4      -2.782 -11.245 -12.126  1.00  7.180          H  
ATOM     68 1HG2 THR A   4      -0.189 -13.498 -12.562  1.00  7.180          H  
ATOM     69 2HG2 THR A   4      -0.834 -14.738 -11.494  1.00  7.180          H  
ATOM     70 3HG2 THR A   4      -1.634 -14.392 -13.032  1.00  7.180          H  
ATOM     71  N   PRO A   5      -3.041 -15.883 -10.099  1.00  3.160          N  
ATOM     72  CA  PRO A   5      -2.605 -16.911  -9.169  1.00  3.100          C  
ATOM     73  C   PRO A   5      -1.087 -16.957  -9.046  1.00  2.850          C  
ATOM     74  O   PRO A   5      -0.370 -16.745 -10.032  1.00  3.100          O  
ATOM     75  CB  PRO A   5      -3.137 -18.200  -9.809  1.00  4.650          C  
ATOM     76  CG  PRO A   5      -4.273 -17.763 -10.691  1.00  4.650          C  
ATOM     77  CD  PRO A   5      -3.885 -16.400 -11.196  1.00  4.650          C  
ATOM     78  HA  PRO A   5      -3.066 -16.734  -8.188  1.00  3.720          H  
ATOM     79 1HB  PRO A   5      -2.334 -18.699 -10.369  1.00  5.580          H  
ATOM     80 2HB  PRO A   5      -3.462 -18.898  -9.025  1.00  5.580          H  
ATOM     81 1HG  PRO A   5      -4.417 -18.487 -11.508  1.00  5.580          H  
ATOM     82 2HG  PRO A   5      -5.212 -17.742 -10.117  1.00  5.580          H  
ATOM     83 1HD  PRO A   5      -3.330 -16.454 -12.135  1.00  5.580          H  
ATOM     84 2HD  PRO A   5      -4.817 -15.835 -11.286  1.00  5.580          H  
ATOM     85  N   GLY A   6      -0.581 -17.346  -7.875  1.00  2.850          N  
ATOM     86  CA  GLY A   6       0.866 -17.532  -7.643  1.00  3.150          C  
ATOM     87  C   GLY A   6       1.400 -18.827  -8.279  1.00  2.740          C  
ATOM     88  O   GLY A   6       2.097 -19.615  -7.635  1.00  3.280          O  
ATOM     89  H   GLY A   6      -1.219 -17.505  -7.105  1.00  3.420          H  
ATOM     90 1HA  GLY A   6       1.417 -16.684  -8.047  1.00  3.780          H  
ATOM     91 2HA  GLY A   6       1.063 -17.544  -6.571  1.00  3.780          H  
ATOM     92  N   ASN A   7       1.023 -19.051  -9.534  1.00  2.150          N  
ATOM     93  CA  ASN A   7       1.387 -20.204 -10.321  1.00  2.200          C  
ATOM     94  C   ASN A   7       1.925 -19.672 -11.611  1.00  1.800          C  
ATOM     95  O   ASN A   7       2.491 -20.398 -12.430  1.00  2.020          O  
ATOM     96  CB  ASN A   7       0.200 -21.118 -10.546  1.00  3.060          C  
ATOM     97  CG  ASN A   7      -0.295 -21.749  -9.279  1.00  3.060          C  
ATOM     98  OD1 ASN A   7       0.382 -22.602  -8.693  1.00  3.060          O  
ATOM     99  ND2 ASN A   7      -1.464 -21.365  -8.847  1.00  3.060          N  
ATOM    100  H   ASN A   7       0.521 -18.297  -9.991  1.00  2.580          H  
ATOM    101  HA  ASN A   7       2.185 -20.755  -9.821  1.00  2.640          H  
ATOM    102 1HB  ASN A   7      -0.611 -20.543 -10.995  1.00  3.670          H  
ATOM    103 2HB  ASN A   7       0.474 -21.904 -11.249  1.00  3.670          H  
ATOM    104 1HD2 ASN A   7      -1.840 -21.763  -8.009  1.00  3.670          H  
ATOM    105 2HD2 ASN A   7      -1.983 -20.681  -9.352  1.00  3.670          H  
ATOM    106  N   LEU A   8       1.751 -18.369 -11.777  1.00  1.430          N  
ATOM    107  CA  LEU A   8       2.195 -17.743 -13.007  1.00  1.220          C  
ATOM    108  C   LEU A   8       3.596 -17.190 -12.764  1.00  1.080          C  
ATOM    109  O   LEU A   8       3.840 -16.605 -11.704  1.00  1.040          O  
ATOM    110  CB  LEU A   8       1.244 -16.604 -13.432  1.00  1.790          C  
ATOM    111  CG  LEU A   8      -0.111 -16.973 -14.170  1.00  1.790          C  
ATOM    112  CD1 LEU A   8       0.162 -17.627 -15.532  1.00  1.790          C  
ATOM    113  CD2 LEU A   8      -0.951 -17.905 -13.285  1.00  1.790          C  
ATOM    114  H   LEU A   8       1.244 -17.846 -11.046  1.00  1.720          H  
ATOM    115  HA  LEU A   8       2.185 -18.497 -13.770  1.00  1.460          H  
ATOM    116 1HB  LEU A   8       0.968 -16.062 -12.531  1.00  2.150          H  
ATOM    117 2HB  LEU A   8       1.788 -15.917 -14.081  1.00  2.150          H  
ATOM    118  HG  LEU A   8      -0.661 -16.058 -14.354  1.00  2.150          H  
ATOM    119 1HD1 LEU A   8      -0.788 -17.842 -16.022  1.00  2.150          H  
ATOM    120 2HD1 LEU A   8       0.741 -16.951 -16.155  1.00  2.150          H  
ATOM    121 3HD1 LEU A   8       0.706 -18.556 -15.411  1.00  2.150          H  
ATOM    122 1HD2 LEU A   8      -1.876 -18.134 -13.773  1.00  2.150          H  
ATOM    123 2HD2 LEU A   8      -0.430 -18.831 -13.111  1.00  2.150          H  
ATOM    124 3HD2 LEU A   8      -1.152 -17.417 -12.340  1.00  2.150          H  
ATOM    125  N   PRO A   9       4.546 -17.370 -13.703  1.00  1.060          N  
ATOM    126  CA  PRO A   9       5.910 -16.872 -13.650  1.00  1.010          C  
ATOM    127  C   PRO A   9       6.048 -15.393 -13.304  1.00  0.860          C  
ATOM    128  O   PRO A   9       6.969 -15.021 -12.566  1.00  0.850          O  
ATOM    129  CB  PRO A   9       6.391 -17.146 -15.072  1.00  1.520          C  
ATOM    130  CG  PRO A   9       5.630 -18.351 -15.514  1.00  1.520          C  
ATOM    131  CD  PRO A   9       4.262 -18.189 -14.916  1.00  1.520          C  
ATOM    132  HA  PRO A   9       6.479 -17.483 -12.929  1.00  1.210          H  
ATOM    133 1HB  PRO A   9       6.204 -16.273 -15.703  1.00  1.820          H  
ATOM    134 2HB  PRO A   9       7.468 -17.319 -15.067  1.00  1.820          H  
ATOM    135 1HG  PRO A   9       5.617 -18.404 -16.615  1.00  1.820          H  
ATOM    136 2HG  PRO A   9       6.136 -19.263 -15.159  1.00  1.820          H  
ATOM    137 1HD  PRO A   9       3.569 -17.678 -15.604  1.00  1.820          H  
ATOM    138 2HD  PRO A   9       3.932 -19.210 -14.646  1.00  1.820          H  
ATOM    139  N   THR A  10       5.102 -14.560 -13.759  1.00  0.810          N  
ATOM    140  CA  THR A  10       5.178 -13.139 -13.480  1.00  0.750          C  
ATOM    141  C   THR A  10       4.762 -12.826 -12.075  1.00  0.710          C  
ATOM    142  O   THR A  10       5.349 -11.954 -11.434  1.00  0.670          O  
ATOM    143  CB  THR A  10       4.241 -12.357 -14.382  1.00  1.070          C  
ATOM    144  OG1 THR A  10       2.912 -12.854 -14.172  1.00  1.070          O  
ATOM    145  CG2 THR A  10       4.647 -12.506 -15.820  1.00  1.070          C  
ATOM    146  H   THR A  10       4.345 -14.878 -14.350  1.00  0.970          H  
ATOM    147  HA  THR A  10       6.205 -12.804 -13.625  1.00  0.900          H  
ATOM    148  HB  THR A  10       4.272 -11.301 -14.104  1.00  1.290          H  
ATOM    149  HG1 THR A  10       2.285 -12.224 -14.541  1.00  1.290          H  
ATOM    150 1HG2 THR A  10       3.988 -11.938 -16.450  1.00  1.290          H  
ATOM    151 2HG2 THR A  10       5.638 -12.125 -15.935  1.00  1.290          H  
ATOM    152 3HG2 THR A  10       4.618 -13.552 -16.108  1.00  1.290          H  
ATOM    153  N   ARG A  11       3.740 -13.523 -11.585  1.00  0.830          N  
ATOM    154  CA  ARG A  11       3.268 -13.251 -10.251  1.00  0.880          C  
ATOM    155  C   ARG A  11       4.321 -13.633  -9.257  1.00  0.780          C  
ATOM    156  O   ARG A  11       4.617 -12.859  -8.348  1.00  0.730          O  
ATOM    157  CB  ARG A  11       1.978 -13.990  -9.934  1.00  1.210          C  
ATOM    158  CG  ARG A  11       1.479 -13.810  -8.496  1.00  1.210          C  
ATOM    159  CD  ARG A  11       1.024 -12.434  -8.166  1.00  1.210          C  
ATOM    160  NE  ARG A  11       0.844 -12.283  -6.721  1.00  1.210          N  
ATOM    161  CZ  ARG A  11      -0.237 -12.639  -5.986  1.00  1.210          C  
ATOM    162  NH1 ARG A  11      -1.299 -13.202  -6.522  1.00  1.210          N  
ATOM    163  NH2 ARG A  11      -0.221 -12.419  -4.675  1.00  1.210          N  
ATOM    164  H   ARG A  11       3.306 -14.232 -12.161  1.00  1.000          H  
ATOM    165  HA  ARG A  11       3.092 -12.188 -10.161  1.00  1.060          H  
ATOM    166 1HB  ARG A  11       1.203 -13.636 -10.587  1.00  1.450          H  
ATOM    167 2HB  ARG A  11       2.104 -15.060 -10.120  1.00  1.450          H  
ATOM    168 1HG  ARG A  11       0.617 -14.458  -8.365  1.00  1.450          H  
ATOM    169 2HG  ARG A  11       2.250 -14.098  -7.786  1.00  1.450          H  
ATOM    170 1HD  ARG A  11       1.757 -11.700  -8.475  1.00  1.450          H  
ATOM    171 2HD  ARG A  11       0.076 -12.231  -8.662  1.00  1.450          H  
ATOM    172  HE  ARG A  11       1.638 -11.879  -6.209  1.00  1.450          H  
ATOM    173 1HH1 ARG A  11      -1.380 -13.400  -7.529  1.00  1.450          H  
ATOM    174 2HH1 ARG A  11      -2.079 -13.471  -5.930  1.00  1.450          H  
ATOM    175 1HH2 ARG A  11       0.581 -11.978  -4.236  1.00  1.450          H  
ATOM    176 2HH2 ARG A  11      -1.013 -12.679  -4.108  1.00  1.450          H  
ATOM    177  N   ASN A  12       4.929 -14.799  -9.445  1.00  0.810          N  
ATOM    178  CA  ASN A  12       5.928 -15.217  -8.488  1.00  0.830          C  
ATOM    179  C   ASN A  12       7.194 -14.364  -8.567  1.00  0.720          C  
ATOM    180  O   ASN A  12       7.776 -14.037  -7.526  1.00  0.760          O  
ATOM    181  CB  ASN A  12       6.167 -16.700  -8.622  1.00  1.150          C  
ATOM    182  CG  ASN A  12       4.983 -17.471  -8.018  1.00  1.150          C  
ATOM    183  OD1 ASN A  12       4.257 -16.920  -7.174  1.00  1.150          O  
ATOM    184  ND2 ASN A  12       4.781 -18.696  -8.422  1.00  1.150          N  
ATOM    185  H   ASN A  12       4.651 -15.402 -10.228  1.00  0.970          H  
ATOM    186  HA  ASN A  12       5.522 -15.052  -7.492  1.00  1.000          H  
ATOM    187 1HB  ASN A  12       6.262 -16.960  -9.681  1.00  1.380          H  
ATOM    188 2HB  ASN A  12       7.089 -16.982  -8.118  1.00  1.380          H  
ATOM    189 1HD2 ASN A  12       3.998 -19.229  -8.032  1.00  1.380          H  
ATOM    190 2HD2 ASN A  12       5.382 -19.111  -9.105  1.00  1.380          H  
ATOM    191  N   THR A  13       7.593 -13.941  -9.773  1.00  0.650          N  
ATOM    192  CA  THR A  13       8.771 -13.101  -9.899  1.00  0.640          C  
ATOM    193  C   THR A  13       8.480 -11.769  -9.192  1.00  0.590          C  
ATOM    194  O   THR A  13       9.324 -11.248  -8.443  1.00  0.630          O  
ATOM    195  CB  THR A  13       9.146 -12.869 -11.386  1.00  0.900          C  
ATOM    196  OG1 THR A  13       9.406 -14.127 -12.022  1.00  0.900          O  
ATOM    197  CG2 THR A  13      10.428 -12.044 -11.474  1.00  0.900          C  
ATOM    198  H   THR A  13       7.119 -14.245 -10.624  1.00  0.780          H  
ATOM    199  HA  THR A  13       9.608 -13.586  -9.397  1.00  0.770          H  
ATOM    200  HB  THR A  13       8.330 -12.356 -11.898  1.00  1.080          H  
ATOM    201  HG1 THR A  13       8.561 -14.607 -12.146  1.00  1.080          H  
ATOM    202 1HG2 THR A  13      10.693 -11.892 -12.515  1.00  1.080          H  
ATOM    203 2HG2 THR A  13      10.287 -11.095 -11.000  1.00  1.080          H  
ATOM    204 3HG2 THR A  13      11.228 -12.579 -10.969  1.00  1.080          H  
ATOM    205  N   ALA A  14       7.284 -11.200  -9.440  1.00  0.570          N  
ATOM    206  CA  ALA A  14       6.878  -9.952  -8.817  1.00  0.600          C  
ATOM    207  C   ALA A  14       6.810 -10.080  -7.306  1.00  0.600          C  
ATOM    208  O   ALA A  14       7.277  -9.180  -6.608  1.00  0.640          O  
ATOM    209  CB  ALA A  14       5.527  -9.520  -9.351  1.00  0.830          C  
ATOM    210  H   ALA A  14       6.630 -11.641 -10.092  1.00  0.680          H  
ATOM    211  HA  ALA A  14       7.615  -9.193  -9.054  1.00  0.720          H  
ATOM    212 1HB  ALA A  14       5.232  -8.589  -8.900  1.00  0.990          H  
ATOM    213 2HB  ALA A  14       5.586  -9.402 -10.432  1.00  0.990          H  
ATOM    214 3HB  ALA A  14       4.786 -10.283  -9.113  1.00  0.990          H  
ATOM    215  N   ASN A  15       6.305 -11.212  -6.784  1.00  0.640          N  
ATOM    216  CA  ASN A  15       6.204 -11.379  -5.341  1.00  0.720          C  
ATOM    217  C   ASN A  15       7.572 -11.330  -4.689  1.00  0.710          C  
ATOM    218  O   ASN A  15       7.739 -10.695  -3.643  1.00  0.750          O  
ATOM    219  CB  ASN A  15       5.580 -12.714  -4.980  1.00  0.980          C  
ATOM    220  CG  ASN A  15       4.112 -12.844  -5.252  1.00  0.980          C  
ATOM    221  OD1 ASN A  15       3.357 -11.870  -5.441  1.00  0.980          O  
ATOM    222  ND2 ASN A  15       3.685 -14.090  -5.243  1.00  0.980          N  
ATOM    223  H   ASN A  15       5.901 -11.921  -7.401  1.00  0.770          H  
ATOM    224  HA  ASN A  15       5.603 -10.564  -4.934  1.00  0.860          H  
ATOM    225 1HB  ASN A  15       6.093 -13.498  -5.534  1.00  1.170          H  
ATOM    226 2HB  ASN A  15       5.752 -12.908  -3.922  1.00  1.170          H  
ATOM    227 1HD2 ASN A  15       2.723 -14.312  -5.389  1.00  1.170          H  
ATOM    228 2HD2 ASN A  15       4.334 -14.833  -5.070  1.00  1.170          H  
ATOM    229  N   GLN A  16       8.565 -11.967  -5.328  1.00  0.720          N  
ATOM    230  CA  GLN A  16       9.913 -11.974  -4.780  1.00  0.800          C  
ATOM    231  C   GLN A  16      10.473 -10.565  -4.753  1.00  0.750          C  
ATOM    232  O   GLN A  16      11.049 -10.140  -3.745  1.00  0.800          O  
ATOM    233  CB  GLN A  16      10.822 -12.873  -5.618  1.00  1.090          C  
ATOM    234  CG  GLN A  16      10.507 -14.356  -5.509  1.00  1.090          C  
ATOM    235  CD  GLN A  16      11.321 -15.192  -6.475  1.00  1.090          C  
ATOM    236  OE1 GLN A  16      11.954 -14.658  -7.393  1.00  1.090          O  
ATOM    237  NE2 GLN A  16      11.305 -16.501  -6.282  1.00  1.090          N  
ATOM    238  H   GLN A  16       8.343 -12.513  -6.171  1.00  0.860          H  
ATOM    239  HA  GLN A  16       9.874 -12.348  -3.758  1.00  0.960          H  
ATOM    240 1HB  GLN A  16      10.732 -12.590  -6.669  1.00  1.310          H  
ATOM    241 2HB  GLN A  16      11.858 -12.718  -5.326  1.00  1.310          H  
ATOM    242 1HG  GLN A  16      10.733 -14.685  -4.497  1.00  1.310          H  
ATOM    243 2HG  GLN A  16       9.453 -14.512  -5.721  1.00  1.310          H  
ATOM    244 1HE2 GLN A  16      11.821 -17.103  -6.892  1.00  1.310          H  
ATOM    245 2HE2 GLN A  16      10.775 -16.892  -5.528  1.00  1.310          H  
ATOM    246  N   HIS A  17      10.225  -9.809  -5.820  1.00  0.700          N  
ATOM    247  CA  HIS A  17      10.731  -8.455  -5.902  1.00  0.750          C  
ATOM    248  C   HIS A  17      10.017  -7.529  -4.930  1.00  0.720          C  
ATOM    249  O   HIS A  17      10.640  -6.602  -4.402  1.00  0.750          O  
ATOM    250  CB  HIS A  17      10.692  -7.973  -7.338  1.00  1.030          C  
ATOM    251  CG  HIS A  17      11.772  -8.628  -8.135  1.00  1.030          C  
ATOM    252  ND1 HIS A  17      11.676  -9.913  -8.609  1.00  1.030          N  
ATOM    253  CD2 HIS A  17      12.978  -8.175  -8.519  1.00  1.030          C  
ATOM    254  CE1 HIS A  17      12.783 -10.226  -9.254  1.00  1.030          C  
ATOM    255  NE2 HIS A  17      13.597  -9.188  -9.216  1.00  1.030          N  
ATOM    256  H   HIS A  17       9.752 -10.227  -6.628  1.00  0.840          H  
ATOM    257  HA  HIS A  17      11.776  -8.459  -5.622  1.00  0.900          H  
ATOM    258 1HB  HIS A  17       9.723  -8.207  -7.784  1.00  1.240          H  
ATOM    259 2HB  HIS A  17      10.836  -6.902  -7.372  1.00  1.240          H  
ATOM    260  HD1 HIS A  17      10.868 -10.526  -8.506  1.00  1.240          H  
ATOM    261  HD2 HIS A  17      13.474  -7.231  -8.374  1.00  1.240          H  
ATOM    262  HE1 HIS A  17      12.900 -11.211  -9.701  1.00  1.240          H  
ATOM    263  N   GLN A  18       8.733  -7.769  -4.671  1.00  0.710          N  
ATOM    264  CA  GLN A  18       8.022  -6.964  -3.694  1.00  0.750          C  
ATOM    265  C   GLN A  18       8.616  -7.197  -2.294  1.00  0.720          C  
ATOM    266  O   GLN A  18       8.831  -6.242  -1.539  1.00  0.730          O  
ATOM    267  CB  GLN A  18       6.531  -7.276  -3.729  1.00  1.030          C  
ATOM    268  CG  GLN A  18       5.825  -6.778  -4.992  1.00  1.030          C  
ATOM    269  CD  GLN A  18       4.403  -7.260  -5.074  1.00  1.030          C  
ATOM    270  OE1 GLN A  18       4.042  -8.215  -4.376  1.00  1.030          O  
ATOM    271  NE2 GLN A  18       3.599  -6.589  -5.895  1.00  1.030          N  
ATOM    272  H   GLN A  18       8.249  -8.503  -5.197  1.00  0.850          H  
ATOM    273  HA  GLN A  18       8.157  -5.918  -3.955  1.00  0.900          H  
ATOM    274 1HB  GLN A  18       6.395  -8.358  -3.674  1.00  1.240          H  
ATOM    275 2HB  GLN A  18       6.044  -6.842  -2.860  1.00  1.240          H  
ATOM    276 1HG  GLN A  18       5.803  -5.689  -4.963  1.00  1.240          H  
ATOM    277 2HG  GLN A  18       6.358  -7.102  -5.869  1.00  1.240          H  
ATOM    278 1HE2 GLN A  18       2.597  -6.810  -5.993  1.00  1.240          H  
ATOM    279 2HE2 GLN A  18       3.939  -5.820  -6.419  1.00  1.240          H  
ATOM    280  N   ASP A  19       8.943  -8.448  -1.947  1.00  0.710          N  
ATOM    281  CA  ASP A  19       9.567  -8.671  -0.643  1.00  0.740          C  
ATOM    282  C   ASP A  19      10.919  -7.956  -0.576  1.00  0.700          C  
ATOM    283  O   ASP A  19      11.272  -7.360   0.451  1.00  0.710          O  
ATOM    284  CB  ASP A  19       9.773 -10.160  -0.356  1.00  1.020          C  
ATOM    285  CG  ASP A  19       8.489 -10.935  -0.027  1.00  1.020          C  
ATOM    286  OD1 ASP A  19       7.471 -10.333   0.237  1.00  1.020          O  
ATOM    287  OD2 ASP A  19       8.557 -12.141  -0.025  1.00  1.020          O  
ATOM    288  H   ASP A  19       8.694  -9.237  -2.559  1.00  0.850          H  
ATOM    289  HA  ASP A  19       8.919  -8.256   0.127  1.00  0.890          H  
ATOM    290 1HB  ASP A  19      10.233 -10.623  -1.234  1.00  1.230          H  
ATOM    291 2HB  ASP A  19      10.470 -10.272   0.470  1.00  1.230          H  
ATOM    292  N   ILE A  20      11.651  -7.969  -1.692  1.00  0.700          N  
ATOM    293  CA  ILE A  20      12.948  -7.318  -1.769  1.00  0.740          C  
ATOM    294  C   ILE A  20      12.849  -5.804  -1.594  1.00  0.720          C  
ATOM    295  O   ILE A  20      13.653  -5.238  -0.850  1.00  0.730          O  
ATOM    296  CB  ILE A  20      13.676  -7.664  -3.093  1.00  1.020          C  
ATOM    297  CG1 ILE A  20      14.068  -9.174  -3.096  1.00  1.020          C  
ATOM    298  CG2 ILE A  20      14.913  -6.774  -3.282  1.00  1.020          C  
ATOM    299  CD1 ILE A  20      14.506  -9.732  -4.464  1.00  1.020          C  
ATOM    300  H   ILE A  20      11.306  -8.508  -2.494  1.00  0.840          H  
ATOM    301  HA  ILE A  20      13.560  -7.703  -0.955  1.00  0.890          H  
ATOM    302  HB  ILE A  20      13.003  -7.502  -3.919  1.00  1.220          H  
ATOM    303 1HG1 ILE A  20      14.887  -9.315  -2.394  1.00  1.220          H  
ATOM    304 2HG1 ILE A  20      13.222  -9.752  -2.745  1.00  1.220          H  
ATOM    305 1HG2 ILE A  20      15.397  -7.017  -4.207  1.00  1.220          H  
ATOM    306 2HG2 ILE A  20      14.619  -5.738  -3.312  1.00  1.220          H  
ATOM    307 3HG2 ILE A  20      15.608  -6.929  -2.455  1.00  1.220          H  
ATOM    308 1HD1 ILE A  20      14.754 -10.786  -4.355  1.00  1.220          H  
ATOM    309 2HD1 ILE A  20      13.696  -9.632  -5.180  1.00  1.220          H  
ATOM    310 3HD1 ILE A  20      15.367  -9.205  -4.827  1.00  1.220          H  
ATOM    311  N   GLN A  21      11.913  -5.122  -2.288  1.00  0.770          N  
ATOM    312  CA  GLN A  21      11.850  -3.665  -2.129  1.00  0.840          C  
ATOM    313  C   GLN A  21      11.477  -3.292  -0.693  1.00  0.750          C  
ATOM    314  O   GLN A  21      11.893  -2.236  -0.206  1.00  0.760          O  
ATOM    315  CB  GLN A  21      10.831  -3.005  -3.077  1.00  1.150          C  
ATOM    316  CG  GLN A  21       9.383  -3.196  -2.689  1.00  1.150          C  
ATOM    317  CD  GLN A  21       8.416  -2.697  -3.682  1.00  1.150          C  
ATOM    318  OE1 GLN A  21       8.751  -1.898  -4.543  1.00  1.150          O  
ATOM    319  NE2 GLN A  21       7.171  -3.161  -3.558  1.00  1.150          N  
ATOM    320  H   GLN A  21      11.295  -5.623  -2.937  1.00  0.920          H  
ATOM    321  HA  GLN A  21      12.834  -3.254  -2.344  1.00  1.010          H  
ATOM    322 1HB  GLN A  21      11.035  -1.938  -3.169  1.00  1.380          H  
ATOM    323 2HB  GLN A  21      10.939  -3.445  -4.055  1.00  1.380          H  
ATOM    324 1HG  GLN A  21       9.215  -4.227  -2.585  1.00  1.380          H  
ATOM    325 2HG  GLN A  21       9.177  -2.677  -1.753  1.00  1.380          H  
ATOM    326 1HE2 GLN A  21       6.458  -2.872  -4.192  1.00  1.380          H  
ATOM    327 2HE2 GLN A  21       6.941  -3.788  -2.804  1.00  1.380          H  
ATOM    328  N   GLN A  22      10.720  -4.159   0.012  1.00  0.730          N  
ATOM    329  CA  GLN A  22      10.380  -3.855   1.398  1.00  0.770          C  
ATOM    330  C   GLN A  22      11.623  -3.897   2.261  1.00  0.660          C  
ATOM    331  O   GLN A  22      11.876  -2.972   3.039  1.00  0.690          O  
ATOM    332  CB  GLN A  22       9.345  -4.848   1.939  1.00  1.060          C  
ATOM    333  CG  GLN A  22       8.905  -4.611   3.403  1.00  1.060          C  
ATOM    334  CD  GLN A  22       8.197  -3.305   3.634  1.00  1.060          C  
ATOM    335  OE1 GLN A  22       7.290  -2.934   2.878  1.00  1.060          O  
ATOM    336  NE2 GLN A  22       8.593  -2.602   4.690  1.00  1.060          N  
ATOM    337  H   GLN A  22      10.331  -4.993  -0.449  1.00  0.880          H  
ATOM    338  HA  GLN A  22       9.964  -2.850   1.442  1.00  0.920          H  
ATOM    339 1HB  GLN A  22       8.458  -4.819   1.306  1.00  1.270          H  
ATOM    340 2HB  GLN A  22       9.748  -5.857   1.875  1.00  1.270          H  
ATOM    341 1HG  GLN A  22       8.229  -5.412   3.691  1.00  1.270          H  
ATOM    342 2HG  GLN A  22       9.786  -4.625   4.051  1.00  1.270          H  
ATOM    343 1HE2 GLN A  22       8.168  -1.725   4.909  1.00  1.270          H  
ATOM    344 2HE2 GLN A  22       9.365  -2.938   5.305  1.00  1.270          H  
ATOM    345  N   VAL A  23      12.452  -4.918   2.049  1.00  0.600          N  
ATOM    346  CA  VAL A  23      13.676  -5.044   2.819  1.00  0.640          C  
ATOM    347  C   VAL A  23      14.578  -3.861   2.541  1.00  0.600          C  
ATOM    348  O   VAL A  23      15.150  -3.269   3.464  1.00  0.650          O  
ATOM    349  CB  VAL A  23      14.406  -6.364   2.499  1.00  0.880          C  
ATOM    350  CG1 VAL A  23      15.796  -6.391   3.162  1.00  0.880          C  
ATOM    351  CG2 VAL A  23      13.565  -7.528   3.003  1.00  0.880          C  
ATOM    352  H   VAL A  23      12.173  -5.655   1.387  1.00  0.720          H  
ATOM    353  HA  VAL A  23      13.415  -5.042   3.878  1.00  0.770          H  
ATOM    354  HB  VAL A  23      14.541  -6.447   1.417  1.00  1.060          H  
ATOM    355 1HG1 VAL A  23      16.290  -7.330   2.922  1.00  1.060          H  
ATOM    356 2HG1 VAL A  23      16.409  -5.566   2.799  1.00  1.060          H  
ATOM    357 3HG1 VAL A  23      15.685  -6.306   4.244  1.00  1.060          H  
ATOM    358 1HG2 VAL A  23      14.064  -8.469   2.771  1.00  1.060          H  
ATOM    359 2HG2 VAL A  23      13.436  -7.441   4.081  1.00  1.060          H  
ATOM    360 3HG2 VAL A  23      12.592  -7.512   2.526  1.00  1.060          H  
ATOM    361  N   ILE A  24      14.707  -3.500   1.270  1.00  0.640          N  
ATOM    362  CA  ILE A  24      15.564  -2.394   0.947  1.00  0.780          C  
ATOM    363  C   ILE A  24      15.077  -1.101   1.589  1.00  0.760          C  
ATOM    364  O   ILE A  24      15.870  -0.419   2.237  1.00  0.850          O  
ATOM    365  CB  ILE A  24      15.700  -2.207  -0.581  1.00  1.040          C  
ATOM    366  CG1 ILE A  24      16.474  -3.403  -1.201  1.00  1.040          C  
ATOM    367  CG2 ILE A  24      16.419  -0.906  -0.858  1.00  1.040          C  
ATOM    368  CD1 ILE A  24      16.413  -3.475  -2.739  1.00  1.040          C  
ATOM    369  H   ILE A  24      14.222  -4.027   0.536  1.00  0.770          H  
ATOM    370  HA  ILE A  24      16.557  -2.610   1.340  1.00  0.940          H  
ATOM    371  HB  ILE A  24      14.712  -2.183  -1.038  1.00  1.240          H  
ATOM    372 1HG1 ILE A  24      17.524  -3.336  -0.900  1.00  1.240          H  
ATOM    373 2HG1 ILE A  24      16.057  -4.325  -0.801  1.00  1.240          H  
ATOM    374 1HG2 ILE A  24      16.538  -0.747  -1.905  1.00  1.240          H  
ATOM    375 2HG2 ILE A  24      15.868  -0.080  -0.452  1.00  1.240          H  
ATOM    376 3HG2 ILE A  24      17.396  -0.955  -0.391  1.00  1.240          H  
ATOM    377 1HD1 ILE A  24      16.970  -4.346  -3.080  1.00  1.240          H  
ATOM    378 2HD1 ILE A  24      15.376  -3.560  -3.055  1.00  1.240          H  
ATOM    379 3HD1 ILE A  24      16.852  -2.586  -3.179  1.00  1.240          H  
ATOM    380  N   ASN A  25      13.790  -0.753   1.465  1.00  0.750          N  
ATOM    381  CA  ASN A  25      13.364   0.524   2.032  1.00  0.890          C  
ATOM    382  C   ASN A  25      13.583   0.582   3.549  1.00  0.780          C  
ATOM    383  O   ASN A  25      13.917   1.645   4.096  1.00  0.940          O  
ATOM    384  CB  ASN A  25      11.937   0.838   1.667  1.00  1.190          C  
ATOM    385  CG  ASN A  25      11.639   2.321   1.837  1.00  1.190          C  
ATOM    386  OD1 ASN A  25      12.290   3.152   1.166  1.00  1.190          O  
ATOM    387  ND2 ASN A  25      10.703   2.656   2.684  1.00  1.190          N  
ATOM    388  H   ASN A  25      13.131  -1.346   0.949  1.00  0.900          H  
ATOM    389  HA  ASN A  25      13.979   1.298   1.610  1.00  1.070          H  
ATOM    390 1HB  ASN A  25      11.753   0.533   0.640  1.00  1.430          H  
ATOM    391 2HB  ASN A  25      11.266   0.259   2.305  1.00  1.430          H  
ATOM    392 1HD2 ASN A  25      10.477   3.621   2.827  1.00  1.430          H  
ATOM    393 2HD2 ASN A  25      10.216   1.947   3.198  1.00  1.430          H  
ATOM    394  N   ASP A  26      13.409  -0.556   4.234  1.00  0.680          N  
ATOM    395  CA  ASP A  26      13.642  -0.610   5.671  1.00  0.820          C  
ATOM    396  C   ASP A  26      15.112  -0.350   6.006  1.00  0.900          C  
ATOM    397  O   ASP A  26      15.410   0.251   7.041  1.00  1.100          O  
ATOM    398  CB  ASP A  26      13.130  -1.929   6.256  1.00  1.090          C  
ATOM    399  CG  ASP A  26      11.575  -1.954   6.365  1.00  1.090          C  
ATOM    400  OD1 ASP A  26      10.984  -0.895   6.343  1.00  1.090          O  
ATOM    401  OD2 ASP A  26      10.996  -3.017   6.438  1.00  1.090          O  
ATOM    402  H   ASP A  26      13.055  -1.391   3.752  1.00  0.820          H  
ATOM    403  HA  ASP A  26      13.061   0.186   6.132  1.00  0.980          H  
ATOM    404 1HB  ASP A  26      13.449  -2.753   5.607  1.00  1.310          H  
ATOM    405 2HB  ASP A  26      13.569  -2.091   7.239  1.00  1.310          H  
ATOM    406  N   SER A  27      16.036  -0.772   5.126  1.00  0.840          N  
ATOM    407  CA  SER A  27      17.462  -0.511   5.328  1.00  1.060          C  
ATOM    408  C   SER A  27      17.810   0.940   4.945  1.00  1.080          C  
ATOM    409  O   SER A  27      18.693   1.559   5.548  1.00  1.300          O  
ATOM    410  CB  SER A  27      18.313  -1.477   4.513  1.00  1.400          C  
ATOM    411  OG  SER A  27      18.190  -2.799   4.981  1.00  1.400          O  
ATOM    412  H   SER A  27      15.741  -1.321   4.310  1.00  1.010          H  
ATOM    413  HA  SER A  27      17.689  -0.656   6.383  1.00  1.270          H  
ATOM    414 1HB  SER A  27      18.000  -1.432   3.466  1.00  1.680          H  
ATOM    415 2HB  SER A  27      19.354  -1.166   4.553  1.00  1.680          H  
ATOM    416  HG  SER A  27      18.715  -3.339   4.384  1.00  1.680          H  
ATOM    417  N   ILE A  28      17.091   1.503   3.965  1.00  0.980          N  
ATOM    418  CA  ILE A  28      17.318   2.880   3.507  1.00  1.140          C  
ATOM    419  C   ILE A  28      17.112   4.001   4.508  1.00  1.150          C  
ATOM    420  O   ILE A  28      17.956   4.901   4.600  1.00  1.480          O  
ATOM    421  CB  ILE A  28      16.422   3.285   2.294  1.00  1.530          C  
ATOM    422  CG1 ILE A  28      16.845   2.572   1.035  1.00  1.530          C  
ATOM    423  CG2 ILE A  28      16.414   4.760   2.091  1.00  1.530          C  
ATOM    424  CD1 ILE A  28      15.886   2.714  -0.211  1.00  1.530          C  
ATOM    425  H   ILE A  28      16.413   0.905   3.482  1.00  1.180          H  
ATOM    426  HA  ILE A  28      18.356   2.936   3.178  1.00  1.370          H  
ATOM    427  HB  ILE A  28      15.405   2.977   2.497  1.00  1.840          H  
ATOM    428 1HG1 ILE A  28      17.793   2.968   0.775  1.00  1.840          H  
ATOM    429 2HG1 ILE A  28      16.962   1.522   1.264  1.00  1.840          H  
ATOM    430 1HG2 ILE A  28      15.766   4.977   1.276  1.00  1.840          H  
ATOM    431 2HG2 ILE A  28      16.044   5.320   2.935  1.00  1.840          H  
ATOM    432 3HG2 ILE A  28      17.413   5.079   1.876  1.00  1.840          H  
ATOM    433 1HD1 ILE A  28      16.314   2.173  -1.049  1.00  1.840          H  
ATOM    434 2HD1 ILE A  28      14.913   2.317  -0.005  1.00  1.840          H  
ATOM    435 3HD1 ILE A  28      15.777   3.748  -0.504  1.00  1.840          H  
ATOM    436  N   SER A  29      16.011   3.971   5.253  1.00  1.010          N  
ATOM    437  CA  SER A  29      15.667   5.126   6.087  1.00  1.290          C  
ATOM    438  C   SER A  29      16.691   5.574   7.136  1.00  1.380          C  
ATOM    439  O   SER A  29      16.674   6.739   7.534  1.00  2.070          O  
ATOM    440  CB  SER A  29      14.340   4.885   6.783  1.00  1.690          C  
ATOM    441  OG  SER A  29      14.437   3.875   7.747  1.00  1.690          O  
ATOM    442  H   SER A  29      15.360   3.181   5.141  1.00  1.210          H  
ATOM    443  HA  SER A  29      15.521   5.967   5.406  1.00  1.550          H  
ATOM    444 1HB  SER A  29      14.006   5.808   7.254  1.00  2.030          H  
ATOM    445 2HB  SER A  29      13.592   4.608   6.039  1.00  2.030          H  
ATOM    446  HG  SER A  29      13.563   3.800   8.141  1.00  2.030          H  
ATOM    447  N   GLN A  30      17.597   4.701   7.571  1.00  1.330          N  
ATOM    448  CA  GLN A  30      18.585   5.103   8.569  1.00  1.370          C  
ATOM    449  C   GLN A  30      19.689   6.075   8.090  1.00  1.100          C  
ATOM    450  O   GLN A  30      20.311   6.722   8.935  1.00  1.640          O  
ATOM    451  CB  GLN A  30      19.288   3.861   9.136  1.00  1.900          C  
ATOM    452  CG  GLN A  30      20.231   3.199   8.148  1.00  1.900          C  
ATOM    453  CD  GLN A  30      20.801   1.898   8.616  1.00  1.900          C  
ATOM    454  OE1 GLN A  30      21.532   1.818   9.609  1.00  1.900          O  
ATOM    455  NE2 GLN A  30      20.465   0.850   7.883  1.00  1.900          N  
ATOM    456  H   GLN A  30      17.573   3.747   7.237  1.00  1.600          H  
ATOM    457  HA  GLN A  30      18.048   5.595   9.379  1.00  1.640          H  
ATOM    458 1HB  GLN A  30      19.860   4.136  10.021  1.00  2.280          H  
ATOM    459 2HB  GLN A  30      18.542   3.125   9.436  1.00  2.280          H  
ATOM    460 1HG  GLN A  30      19.709   3.033   7.215  1.00  2.280          H  
ATOM    461 2HG  GLN A  30      21.076   3.857   7.980  1.00  2.280          H  
ATOM    462 1HE2 GLN A  30      20.802  -0.064   8.119  1.00  2.280          H  
ATOM    463 2HE2 GLN A  30      19.850   0.988   7.068  1.00  2.280          H  
ATOM    464  N   GLU A  31      19.993   6.148   6.774  1.00  1.060          N  
ATOM    465  CA  GLU A  31      21.122   6.989   6.345  1.00  0.980          C  
ATOM    466  C   GLU A  31      21.097   7.402   4.863  1.00  0.870          C  
ATOM    467  O   GLU A  31      20.881   6.554   3.994  1.00  0.930          O  
ATOM    468  CB  GLU A  31      22.429   6.240   6.669  1.00  1.400          C  
ATOM    469  CG  GLU A  31      23.723   6.960   6.321  1.00  1.400          C  
ATOM    470  CD  GLU A  31      24.946   6.236   6.791  1.00  1.400          C  
ATOM    471  OE1 GLU A  31      24.873   5.584   7.812  1.00  1.400          O  
ATOM    472  OE2 GLU A  31      25.949   6.317   6.128  1.00  1.400          O  
ATOM    473  H   GLU A  31      19.446   5.630   6.074  1.00  1.270          H  
ATOM    474  HA  GLU A  31      21.094   7.902   6.940  1.00  1.180          H  
ATOM    475 1HB  GLU A  31      22.468   6.015   7.733  1.00  1.680          H  
ATOM    476 2HB  GLU A  31      22.429   5.290   6.139  1.00  1.680          H  
ATOM    477 1HG  GLU A  31      23.785   7.009   5.269  1.00  1.680          H  
ATOM    478 2HG  GLU A  31      23.708   7.972   6.722  1.00  1.680          H  
ATOM    479  N   LEU A  32      21.435   8.676   4.572  1.00  0.820          N  
ATOM    480  CA  LEU A  32      21.494   9.181   3.185  1.00  0.760          C  
ATOM    481  C   LEU A  32      22.553   8.472   2.331  1.00  0.770          C  
ATOM    482  O   LEU A  32      22.377   8.290   1.121  1.00  0.720          O  
ATOM    483  CB  LEU A  32      21.769  10.693   3.165  1.00  1.090          C  
ATOM    484  CG  LEU A  32      20.641  11.639   3.706  1.00  1.090          C  
ATOM    485  CD1 LEU A  32      21.173  13.071   3.739  1.00  1.090          C  
ATOM    486  CD2 LEU A  32      19.396  11.563   2.816  1.00  1.090          C  
ATOM    487  H   LEU A  32      21.618   9.311   5.337  1.00  0.980          H  
ATOM    488  HA  LEU A  32      20.531   8.994   2.727  1.00  0.910          H  
ATOM    489 1HB  LEU A  32      22.665  10.884   3.751  1.00  1.310          H  
ATOM    490 2HB  LEU A  32      21.973  10.986   2.134  1.00  1.310          H  
ATOM    491  HG  LEU A  32      20.376  11.351   4.721  1.00  1.310          H  
ATOM    492 1HD1 LEU A  32      20.401  13.737   4.127  1.00  1.310          H  
ATOM    493 2HD1 LEU A  32      22.050  13.123   4.384  1.00  1.310          H  
ATOM    494 3HD1 LEU A  32      21.445  13.384   2.731  1.00  1.310          H  
ATOM    495 1HD2 LEU A  32      18.635  12.235   3.206  1.00  1.310          H  
ATOM    496 2HD2 LEU A  32      19.660  11.860   1.802  1.00  1.310          H  
ATOM    497 3HD2 LEU A  32      18.996  10.559   2.803  1.00  1.310          H  
ATOM    498  N   GLY A  33      23.665   8.097   2.947  1.00  0.890          N  
ATOM    499  CA  GLY A  33      24.720   7.375   2.249  1.00  0.990          C  
ATOM    500  C   GLY A  33      24.137   6.083   1.672  1.00  0.940          C  
ATOM    501  O   GLY A  33      24.255   5.811   0.467  1.00  1.000          O  
ATOM    502  H   GLY A  33      23.780   8.323   3.925  1.00  1.070          H  
ATOM    503 1HA  GLY A  33      25.133   7.993   1.454  1.00  1.190          H  
ATOM    504 2HA  GLY A  33      25.526   7.141   2.947  1.00  1.190          H  
ATOM    505  N   ARG A  34      23.499   5.291   2.544  1.00  0.950          N  
ATOM    506  CA  ARG A  34      22.880   4.048   2.122  1.00  1.000          C  
ATOM    507  C   ARG A  34      21.762   4.319   1.135  1.00  0.820          C  
ATOM    508  O   ARG A  34      21.653   3.614   0.142  1.00  0.770          O  
ATOM    509  CB  ARG A  34      22.360   3.249   3.304  1.00  1.380          C  
ATOM    510  CG  ARG A  34      23.456   2.635   4.168  1.00  1.380          C  
ATOM    511  CD  ARG A  34      22.900   1.801   5.270  1.00  1.380          C  
ATOM    512  NE  ARG A  34      23.963   1.263   6.130  1.00  1.380          N  
ATOM    513  CZ  ARG A  34      24.516   1.926   7.172  1.00  1.380          C  
ATOM    514  NH1 ARG A  34      24.117   3.133   7.439  1.00  1.380          N  
ATOM    515  NH2 ARG A  34      25.463   1.373   7.908  1.00  1.380          N  
ATOM    516  H   ARG A  34      23.451   5.579   3.513  1.00  1.140          H  
ATOM    517  HA  ARG A  34      23.635   3.444   1.619  1.00  1.200          H  
ATOM    518 1HB  ARG A  34      21.756   3.899   3.941  1.00  1.660          H  
ATOM    519 2HB  ARG A  34      21.713   2.445   2.948  1.00  1.660          H  
ATOM    520 1HG  ARG A  34      24.088   2.000   3.546  1.00  1.660          H  
ATOM    521 2HG  ARG A  34      24.061   3.434   4.598  1.00  1.660          H  
ATOM    522 1HD  ARG A  34      22.216   2.391   5.873  1.00  1.660          H  
ATOM    523 2HD  ARG A  34      22.354   0.959   4.840  1.00  1.660          H  
ATOM    524  HE  ARG A  34      24.295   0.325   5.937  1.00  1.660          H  
ATOM    525 1HH1 ARG A  34      23.420   3.567   6.865  1.00  1.660          H  
ATOM    526 2HH1 ARG A  34      24.529   3.672   8.210  1.00  1.660          H  
ATOM    527 1HH2 ARG A  34      25.786   0.438   7.706  1.00  1.660          H  
ATOM    528 2HH2 ARG A  34      25.872   1.907   8.662  1.00  1.660          H  
ATOM    529  N   LEU A  35      20.990   5.391   1.328  1.00  0.770          N  
ATOM    530  CA  LEU A  35      19.930   5.712   0.379  1.00  0.660          C  
ATOM    531  C   LEU A  35      20.457   5.735  -1.037  1.00  0.590          C  
ATOM    532  O   LEU A  35      19.924   5.049  -1.907  1.00  0.600          O  
ATOM    533  CB  LEU A  35      19.320   7.082   0.727  1.00  0.970          C  
ATOM    534  CG  LEU A  35      18.311   7.718  -0.238  1.00  0.970          C  
ATOM    535  CD1 LEU A  35      17.133   6.891  -0.410  1.00  0.970          C  
ATOM    536  CD2 LEU A  35      17.901   9.069   0.363  1.00  0.970          C  
ATOM    537  H   LEU A  35      21.096   5.952   2.179  1.00  0.920          H  
ATOM    538  HA  LEU A  35      19.172   4.942   0.449  1.00  0.790          H  
ATOM    539 1HB  LEU A  35      18.865   7.017   1.715  1.00  1.160          H  
ATOM    540 2HB  LEU A  35      20.114   7.776   0.787  1.00  1.160          H  
ATOM    541  HG  LEU A  35      18.774   7.845  -1.214  1.00  1.160          H  
ATOM    542 1HD1 LEU A  35      16.472   7.377  -1.101  1.00  1.160          H  
ATOM    543 2HD1 LEU A  35      17.391   5.915  -0.794  1.00  1.160          H  
ATOM    544 3HD1 LEU A  35      16.665   6.812   0.529  1.00  1.160          H  
ATOM    545 1HD2 LEU A  35      17.183   9.576  -0.251  1.00  1.160          H  
ATOM    546 2HD2 LEU A  35      17.451   8.899   1.344  1.00  1.160          H  
ATOM    547 3HD2 LEU A  35      18.785   9.694   0.473  1.00  1.160          H  
ATOM    548  N   SER A  36      21.537   6.458  -1.297  1.00  0.600          N  
ATOM    549  CA  SER A  36      22.008   6.478  -2.679  1.00  0.650          C  
ATOM    550  C   SER A  36      22.315   5.059  -3.191  1.00  0.660          C  
ATOM    551  O   SER A  36      21.826   4.650  -4.257  1.00  0.690          O  
ATOM    552  CB  SER A  36      23.224   7.365  -2.814  1.00  0.890          C  
ATOM    553  OG  SER A  36      23.695   7.373  -4.137  1.00  0.890          O  
ATOM    554  H   SER A  36      21.969   7.020  -0.549  1.00  0.720          H  
ATOM    555  HA  SER A  36      21.218   6.897  -3.301  1.00  0.780          H  
ATOM    556 1HB  SER A  36      22.972   8.377  -2.505  1.00  1.070          H  
ATOM    557 2HB  SER A  36      24.006   7.002  -2.145  1.00  1.070          H  
ATOM    558  HG  SER A  36      23.006   7.819  -4.676  1.00  1.070          H  
ATOM    559  N   ASP A  37      23.074   4.271  -2.415  1.00  0.680          N  
ATOM    560  CA  ASP A  37      23.411   2.922  -2.892  1.00  0.720          C  
ATOM    561  C   ASP A  37      22.186   2.028  -3.089  1.00  0.680          C  
ATOM    562  O   ASP A  37      22.102   1.279  -4.072  1.00  0.730          O  
ATOM    563  CB  ASP A  37      24.350   2.203  -1.915  1.00  0.990          C  
ATOM    564  CG  ASP A  37      25.799   2.706  -1.904  1.00  0.990          C  
ATOM    565  OD1 ASP A  37      26.192   3.413  -2.802  1.00  0.990          O  
ATOM    566  OD2 ASP A  37      26.501   2.358  -0.986  1.00  0.990          O  
ATOM    567  H   ASP A  37      23.432   4.635  -1.521  1.00  0.820          H  
ATOM    568  HA  ASP A  37      23.917   3.021  -3.852  1.00  0.860          H  
ATOM    569 1HB  ASP A  37      23.944   2.310  -0.904  1.00  1.190          H  
ATOM    570 2HB  ASP A  37      24.354   1.138  -2.144  1.00  1.190          H  
ATOM    571  N   GLU A  38      21.236   2.123  -2.174  1.00  0.640          N  
ATOM    572  CA  GLU A  38      20.037   1.315  -2.198  1.00  0.670          C  
ATOM    573  C   GLU A  38      19.067   1.678  -3.320  1.00  0.660          C  
ATOM    574  O   GLU A  38      18.407   0.797  -3.867  1.00  0.680          O  
ATOM    575  CB  GLU A  38      19.359   1.371  -0.859  1.00  0.930          C  
ATOM    576  CG  GLU A  38      20.095   0.655   0.320  1.00  0.930          C  
ATOM    577  CD  GLU A  38      20.347  -0.838   0.111  1.00  0.930          C  
ATOM    578  OE1 GLU A  38      19.785  -1.401  -0.797  1.00  0.930          O  
ATOM    579  OE2 GLU A  38      21.103  -1.404   0.866  1.00  0.930          O  
ATOM    580  H   GLU A  38      21.384   2.758  -1.389  1.00  0.770          H  
ATOM    581  HA  GLU A  38      20.349   0.291  -2.360  1.00  0.800          H  
ATOM    582 1HB  GLU A  38      19.320   2.417  -0.597  1.00  1.110          H  
ATOM    583 2HB  GLU A  38      18.365   1.016  -0.944  1.00  1.110          H  
ATOM    584 1HG  GLU A  38      21.055   1.142   0.468  1.00  1.110          H  
ATOM    585 2HG  GLU A  38      19.511   0.795   1.230  1.00  1.110          H  
ATOM    586  N   LEU A  39      18.964   2.962  -3.672  1.00  0.680          N  
ATOM    587  CA  LEU A  39      18.094   3.346  -4.781  1.00  0.740          C  
ATOM    588  C   LEU A  39      18.647   2.699  -6.046  1.00  0.750          C  
ATOM    589  O   LEU A  39      17.899   2.188  -6.891  1.00  0.780          O  
ATOM    590  CB  LEU A  39      18.113   4.863  -4.962  1.00  1.010          C  
ATOM    591  CG  LEU A  39      17.492   5.700  -3.851  1.00  1.010          C  
ATOM    592  CD1 LEU A  39      17.855   7.102  -4.099  1.00  1.010          C  
ATOM    593  CD2 LEU A  39      15.990   5.560  -3.780  1.00  1.010          C  
ATOM    594  H   LEU A  39      19.466   3.665  -3.122  1.00  0.820          H  
ATOM    595  HA  LEU A  39      17.091   2.979  -4.605  1.00  0.890          H  
ATOM    596 1HB  LEU A  39      19.161   5.170  -5.043  1.00  1.210          H  
ATOM    597 2HB  LEU A  39      17.615   5.114  -5.889  1.00  1.210          H  
ATOM    598  HG  LEU A  39      17.894   5.394  -2.923  1.00  1.210          H  
ATOM    599 1HD1 LEU A  39      17.452   7.672  -3.300  1.00  1.210          H  
ATOM    600 2HD1 LEU A  39      18.939   7.205  -4.114  1.00  1.210          H  
ATOM    601 3HD1 LEU A  39      17.445   7.434  -5.050  1.00  1.210          H  
ATOM    602 1HD2 LEU A  39      15.598   6.178  -2.976  1.00  1.210          H  
ATOM    603 2HD2 LEU A  39      15.562   5.876  -4.694  1.00  1.210          H  
ATOM    604 3HD2 LEU A  39      15.735   4.549  -3.591  1.00  1.210          H  
ATOM    605  N   LEU A  40      19.981   2.695  -6.163  1.00  0.750          N  
ATOM    606  CA  LEU A  40      20.627   2.072  -7.306  1.00  0.810          C  
ATOM    607  C   LEU A  40      20.394   0.548  -7.270  1.00  0.710          C  
ATOM    608  O   LEU A  40      20.148  -0.066  -8.318  1.00  0.700          O  
ATOM    609  CB  LEU A  40      22.116   2.446  -7.314  1.00  1.110          C  
ATOM    610  CG  LEU A  40      22.434   3.988  -7.565  1.00  1.110          C  
ATOM    611  CD1 LEU A  40      23.921   4.233  -7.357  1.00  1.110          C  
ATOM    612  CD2 LEU A  40      22.014   4.423  -8.973  1.00  1.110          C  
ATOM    613  H   LEU A  40      20.542   3.187  -5.457  1.00  0.900          H  
ATOM    614  HA  LEU A  40      20.162   2.444  -8.210  1.00  0.970          H  
ATOM    615 1HB  LEU A  40      22.544   2.180  -6.351  1.00  1.330          H  
ATOM    616 2HB  LEU A  40      22.618   1.865  -8.083  1.00  1.330          H  
ATOM    617  HG  LEU A  40      21.891   4.589  -6.832  1.00  1.330          H  
ATOM    618 1HD1 LEU A  40      24.137   5.289  -7.500  1.00  1.330          H  
ATOM    619 2HD1 LEU A  40      24.195   3.944  -6.338  1.00  1.330          H  
ATOM    620 3HD1 LEU A  40      24.492   3.644  -8.069  1.00  1.330          H  
ATOM    621 1HD2 LEU A  40      22.247   5.480  -9.102  1.00  1.330          H  
ATOM    622 2HD2 LEU A  40      22.559   3.837  -9.712  1.00  1.330          H  
ATOM    623 3HD2 LEU A  40      20.949   4.283  -9.115  1.00  1.330          H  
ATOM    624  N   ASN A  41      20.420  -0.065  -6.070  1.00  0.670          N  
ATOM    625  CA  ASN A  41      20.147  -1.498  -5.968  1.00  0.650          C  
ATOM    626  C   ASN A  41      18.715  -1.798  -6.411  1.00  0.600          C  
ATOM    627  O   ASN A  41      18.481  -2.799  -7.103  1.00  0.620          O  
ATOM    628  CB  ASN A  41      20.325  -2.009  -4.550  1.00  0.920          C  
ATOM    629  CG  ASN A  41      21.743  -2.092  -4.091  1.00  0.920          C  
ATOM    630  OD1 ASN A  41      22.689  -2.193  -4.884  1.00  0.920          O  
ATOM    631  ND2 ASN A  41      21.915  -2.063  -2.798  1.00  0.920          N  
ATOM    632  H   ASN A  41      20.709   0.467  -5.244  1.00  0.800          H  
ATOM    633  HA  ASN A  41      20.823  -2.034  -6.635  1.00  0.780          H  
ATOM    634 1HB  ASN A  41      19.771  -1.379  -3.865  1.00  1.100          H  
ATOM    635 2HB  ASN A  41      19.887  -3.003  -4.478  1.00  1.100          H  
ATOM    636 1HD2 ASN A  41      22.832  -2.117  -2.411  1.00  1.100          H  
ATOM    637 2HD2 ASN A  41      21.108  -1.991  -2.169  1.00  1.100          H  
ATOM    638  N   MET A  42      17.754  -0.924  -6.042  1.00  0.590          N  
ATOM    639  CA  MET A  42      16.379  -1.141  -6.473  1.00  0.610          C  
ATOM    640  C   MET A  42      16.272  -1.092  -7.970  1.00  0.560          C  
ATOM    641  O   MET A  42      15.564  -1.915  -8.542  1.00  0.540          O  
ATOM    642  CB  MET A  42      15.376  -0.147  -5.904  1.00  0.850          C  
ATOM    643  CG  MET A  42      15.056  -0.308  -4.455  1.00  0.850          C  
ATOM    644  SD  MET A  42      13.633   0.675  -3.942  1.00  0.850          S  
ATOM    645  CE  MET A  42      14.272   2.315  -3.916  1.00  0.850          C  
ATOM    646  H   MET A  42      17.998  -0.153  -5.413  1.00  0.710          H  
ATOM    647  HA  MET A  42      16.080  -2.137  -6.155  1.00  0.730          H  
ATOM    648 1HB  MET A  42      15.791   0.849  -6.026  1.00  1.020          H  
ATOM    649 2HB  MET A  42      14.463  -0.182  -6.477  1.00  1.020          H  
ATOM    650 1HG  MET A  42      14.862  -1.352  -4.226  1.00  1.020          H  
ATOM    651 2HG  MET A  42      15.919   0.017  -3.893  1.00  1.020          H  
ATOM    652 1HE  MET A  42      13.489   3.011  -3.618  1.00  1.020          H  
ATOM    653 2HE  MET A  42      15.093   2.360  -3.208  1.00  1.020          H  
ATOM    654 3HE  MET A  42      14.625   2.588  -4.905  1.00  1.020          H  
ATOM    655  N   LYS A  43      16.978  -0.159  -8.617  1.00  0.610          N  
ATOM    656  CA  LYS A  43      16.921  -0.094 -10.067  1.00  0.650          C  
ATOM    657  C   LYS A  43      17.427  -1.391 -10.677  1.00  0.600          C  
ATOM    658  O   LYS A  43      16.795  -1.933 -11.581  1.00  0.590          O  
ATOM    659  CB  LYS A  43      17.750   1.067 -10.608  1.00  0.890          C  
ATOM    660  CG  LYS A  43      17.784   1.194 -12.164  1.00  0.890          C  
ATOM    661  CD  LYS A  43      16.425   1.573 -12.792  1.00  0.890          C  
ATOM    662  CE  LYS A  43      16.618   2.128 -14.230  1.00  0.890          C  
ATOM    663  NZ  LYS A  43      16.914   1.056 -15.244  1.00  0.890          N  
ATOM    664  H   LYS A  43      17.503   0.541  -8.077  1.00  0.730          H  
ATOM    665  HA  LYS A  43      15.885   0.046 -10.364  1.00  0.780          H  
ATOM    666 1HB  LYS A  43      17.374   2.004 -10.195  1.00  1.070          H  
ATOM    667 2HB  LYS A  43      18.780   0.959 -10.267  1.00  1.070          H  
ATOM    668 1HG  LYS A  43      18.520   1.932 -12.429  1.00  1.070          H  
ATOM    669 2HG  LYS A  43      18.102   0.242 -12.598  1.00  1.070          H  
ATOM    670 1HD  LYS A  43      15.814   0.665 -12.872  1.00  1.070          H  
ATOM    671 2HD  LYS A  43      15.889   2.289 -12.183  1.00  1.070          H  
ATOM    672 1HE  LYS A  43      15.727   2.667 -14.533  1.00  1.070          H  
ATOM    673 2HE  LYS A  43      17.449   2.824 -14.215  1.00  1.070          H  
ATOM    674 1HZ  LYS A  43      17.038   1.463 -16.144  1.00  1.070          H  
ATOM    675 2HZ  LYS A  43      17.738   0.488 -15.030  1.00  1.070          H  
ATOM    676 3HZ  LYS A  43      16.144   0.385 -15.293  1.00  1.070          H  
ATOM    677  N   ASN A  44      18.542  -1.924 -10.174  1.00  0.630          N  
ATOM    678  CA  ASN A  44      19.049  -3.157 -10.762  1.00  0.660          C  
ATOM    679  C   ASN A  44      18.060  -4.318 -10.592  1.00  0.580          C  
ATOM    680  O   ASN A  44      17.825  -5.087 -11.538  1.00  0.600          O  
ATOM    681  CB  ASN A  44      20.395  -3.496 -10.152  1.00  0.910          C  
ATOM    682  CG  ASN A  44      21.514  -2.601 -10.653  1.00  0.910          C  
ATOM    683  OD1 ASN A  44      21.459  -2.035 -11.751  1.00  0.910          O  
ATOM    684  ND2 ASN A  44      22.542  -2.458  -9.860  1.00  0.910          N  
ATOM    685  H   ASN A  44      19.055  -1.427  -9.435  1.00  0.760          H  
ATOM    686  HA  ASN A  44      19.179  -2.995 -11.832  1.00  0.790          H  
ATOM    687 1HB  ASN A  44      20.328  -3.391  -9.066  1.00  1.090          H  
ATOM    688 2HB  ASN A  44      20.644  -4.533 -10.366  1.00  1.090          H  
ATOM    689 1HD2 ASN A  44      23.306  -1.877 -10.139  1.00  1.090          H  
ATOM    690 2HD2 ASN A  44      22.567  -2.911  -8.973  1.00  1.090          H  
ATOM    691  N   ARG A  45      17.429  -4.409  -9.412  1.00  0.530          N  
ATOM    692  CA  ARG A  45      16.445  -5.455  -9.155  1.00  0.510          C  
ATOM    693  C   ARG A  45      15.217  -5.291 -10.043  1.00  0.450          C  
ATOM    694  O   ARG A  45      14.717  -6.265 -10.616  1.00  0.480          O  
ATOM    695  CB  ARG A  45      16.005  -5.414  -7.693  1.00  0.720          C  
ATOM    696  CG  ARG A  45      17.027  -5.840  -6.652  1.00  0.720          C  
ATOM    697  CD  ARG A  45      17.227  -7.312  -6.650  1.00  0.720          C  
ATOM    698  NE  ARG A  45      18.053  -7.742  -5.531  1.00  0.720          N  
ATOM    699  CZ  ARG A  45      18.448  -9.013  -5.295  1.00  0.720          C  
ATOM    700  NH1 ARG A  45      18.086  -9.990  -6.105  1.00  0.720          N  
ATOM    701  NH2 ARG A  45      19.203  -9.276  -4.240  1.00  0.720          N  
ATOM    702  H   ARG A  45      17.683  -3.753  -8.664  1.00  0.640          H  
ATOM    703  HA  ARG A  45      16.899  -6.418  -9.374  1.00  0.610          H  
ATOM    704 1HB  ARG A  45      15.715  -4.392  -7.447  1.00  0.870          H  
ATOM    705 2HB  ARG A  45      15.137  -6.029  -7.551  1.00  0.870          H  
ATOM    706 1HG  ARG A  45      17.985  -5.373  -6.881  1.00  0.870          H  
ATOM    707 2HG  ARG A  45      16.701  -5.522  -5.663  1.00  0.870          H  
ATOM    708 1HD  ARG A  45      16.260  -7.809  -6.586  1.00  0.870          H  
ATOM    709 2HD  ARG A  45      17.728  -7.608  -7.569  1.00  0.870          H  
ATOM    710  HE  ARG A  45      18.358  -7.029  -4.880  1.00  0.870          H  
ATOM    711 1HH1 ARG A  45      17.509  -9.798  -6.910  1.00  0.870          H  
ATOM    712 2HH1 ARG A  45      18.387 -10.937  -5.922  1.00  0.870          H  
ATOM    713 1HH2 ARG A  45      19.481  -8.529  -3.618  1.00  0.870          H  
ATOM    714 2HH2 ARG A  45      19.505 -10.222  -4.055  1.00  0.870          H  
ATOM    715  N   LEU A  46      14.794  -4.044 -10.205  1.00  0.410          N  
ATOM    716  CA  LEU A  46      13.646  -3.650 -10.986  1.00  0.400          C  
ATOM    717  C   LEU A  46      13.872  -3.958 -12.474  1.00  0.400          C  
ATOM    718  O   LEU A  46      12.965  -4.466 -13.140  1.00  0.420          O  
ATOM    719  CB  LEU A  46      13.401  -2.170 -10.666  1.00  0.560          C  
ATOM    720  CG  LEU A  46      12.264  -1.436 -11.263  1.00  0.560          C  
ATOM    721  CD1 LEU A  46      10.966  -2.118 -10.910  1.00  0.560          C  
ATOM    722  CD2 LEU A  46      12.287  -0.012 -10.683  1.00  0.560          C  
ATOM    723  H   LEU A  46      15.269  -3.304  -9.687  1.00  0.490          H  
ATOM    724  HA  LEU A  46      12.797  -4.230 -10.637  1.00  0.480          H  
ATOM    725 1HB  LEU A  46      13.296  -2.085  -9.588  1.00  0.680          H  
ATOM    726 2HB  LEU A  46      14.294  -1.632 -10.950  1.00  0.680          H  
ATOM    727  HG  LEU A  46      12.368  -1.395 -12.321  1.00  0.680          H  
ATOM    728 1HD1 LEU A  46      10.136  -1.565 -11.303  1.00  0.680          H  
ATOM    729 2HD1 LEU A  46      10.952  -3.114 -11.326  1.00  0.680          H  
ATOM    730 3HD1 LEU A  46      10.883  -2.165  -9.868  1.00  0.680          H  
ATOM    731 1HD2 LEU A  46      11.461   0.570 -11.087  1.00  0.680          H  
ATOM    732 2HD2 LEU A  46      12.194  -0.067  -9.605  1.00  0.680          H  
ATOM    733 3HD2 LEU A  46      13.231   0.471 -10.942  1.00  0.680          H  
ATOM    734  N   ASP A  47      15.073  -3.682 -13.003  1.00  0.420          N  
ATOM    735  CA  ASP A  47      15.372  -4.038 -14.388  1.00  0.470          C  
ATOM    736  C   ASP A  47      15.337  -5.556 -14.585  1.00  0.500          C  
ATOM    737  O   ASP A  47      14.846  -6.030 -15.612  1.00  0.520          O  
ATOM    738  CB  ASP A  47      16.738  -3.497 -14.825  1.00  0.640          C  
ATOM    739  CG  ASP A  47      16.769  -1.980 -15.107  1.00  0.640          C  
ATOM    740  OD1 ASP A  47      15.743  -1.370 -15.331  1.00  0.640          O  
ATOM    741  OD2 ASP A  47      17.838  -1.399 -15.080  1.00  0.640          O  
ATOM    742  H   ASP A  47      15.772  -3.191 -12.439  1.00  0.500          H  
ATOM    743  HA  ASP A  47      14.609  -3.594 -15.025  1.00  0.560          H  
ATOM    744 1HB  ASP A  47      17.464  -3.709 -14.033  1.00  0.770          H  
ATOM    745 2HB  ASP A  47      17.067  -4.026 -15.717  1.00  0.770          H  
ATOM    746  N   HIS A  48      15.829  -6.327 -13.598  1.00  0.510          N  
ATOM    747  CA  HIS A  48      15.812  -7.793 -13.687  1.00  0.560          C  
ATOM    748  C   HIS A  48      14.371  -8.288 -13.787  1.00  0.520          C  
ATOM    749  O   HIS A  48      14.042  -9.138 -14.630  1.00  0.520          O  
ATOM    750  CB  HIS A  48      16.502  -8.444 -12.487  1.00  0.760          C  
ATOM    751  CG  HIS A  48      16.664  -9.923 -12.635  1.00  0.760          C  
ATOM    752  ND1 HIS A  48      17.667 -10.492 -13.422  1.00  0.760          N  
ATOM    753  CD2 HIS A  48      15.950 -10.957 -12.128  1.00  0.760          C  
ATOM    754  CE1 HIS A  48      17.555 -11.813 -13.374  1.00  0.760          C  
ATOM    755  NE2 HIS A  48      16.525 -12.117 -12.600  1.00  0.760          N  
ATOM    756  H   HIS A  48      16.289  -5.881 -12.794  1.00  0.610          H  
ATOM    757  HA  HIS A  48      16.317  -8.115 -14.586  1.00  0.670          H  
ATOM    758 1HB  HIS A  48      17.480  -7.988 -12.333  1.00  0.920          H  
ATOM    759 2HB  HIS A  48      15.916  -8.261 -11.589  1.00  0.920          H  
ATOM    760  HD2 HIS A  48      15.081 -10.878 -11.473  1.00  0.920          H  
ATOM    761  HE1 HIS A  48      18.199 -12.527 -13.887  1.00  0.920          H  
ATOM    762  HE2 HIS A  48      16.205 -13.053 -12.387  1.00  0.920          H  
ATOM    763  N   LEU A  49      13.515  -7.748 -12.917  1.00  0.520          N  
ATOM    764  CA  LEU A  49      12.097  -8.056 -12.886  1.00  0.580          C  
ATOM    765  C   LEU A  49      11.455  -7.806 -14.236  1.00  0.560          C  
ATOM    766  O   LEU A  49      10.734  -8.672 -14.746  1.00  0.600          O  
ATOM    767  CB  LEU A  49      11.440  -7.166 -11.825  1.00  0.790          C  
ATOM    768  CG  LEU A  49       9.916  -7.133 -11.666  1.00  0.790          C  
ATOM    769  CD1 LEU A  49       9.351  -8.485 -11.293  1.00  0.790          C  
ATOM    770  CD2 LEU A  49       9.628  -6.095 -10.590  1.00  0.790          C  
ATOM    771  H   LEU A  49      13.885  -7.095 -12.218  1.00  0.620          H  
ATOM    772  HA  LEU A  49      11.979  -9.104 -12.619  1.00  0.700          H  
ATOM    773 1HB  LEU A  49      11.851  -7.444 -10.881  1.00  0.950          H  
ATOM    774 2HB  LEU A  49      11.742  -6.159 -12.012  1.00  0.950          H  
ATOM    775  HG  LEU A  49       9.451  -6.821 -12.604  1.00  0.950          H  
ATOM    776 1HD1 LEU A  49       8.275  -8.405 -11.182  1.00  0.950          H  
ATOM    777 2HD1 LEU A  49       9.573  -9.198 -12.082  1.00  0.950          H  
ATOM    778 3HD1 LEU A  49       9.786  -8.818 -10.361  1.00  0.950          H  
ATOM    779 1HD2 LEU A  49       8.589  -6.003 -10.450  1.00  0.950          H  
ATOM    780 2HD2 LEU A  49      10.090  -6.391  -9.661  1.00  0.950          H  
ATOM    781 3HD2 LEU A  49      10.028  -5.139 -10.896  1.00  0.950          H  
ATOM    782  N   GLU A  50      11.727  -6.635 -14.824  1.00  0.530          N  
ATOM    783  CA  GLU A  50      11.147  -6.290 -16.109  1.00  0.570          C  
ATOM    784  C   GLU A  50      11.640  -7.208 -17.216  1.00  0.560          C  
ATOM    785  O   GLU A  50      10.852  -7.585 -18.082  1.00  0.600          O  
ATOM    786  CB  GLU A  50      11.468  -4.855 -16.459  1.00  0.780          C  
ATOM    787  CG  GLU A  50      10.765  -4.290 -17.708  1.00  0.780          C  
ATOM    788  CD  GLU A  50       9.292  -4.183 -17.541  1.00  0.780          C  
ATOM    789  OE1 GLU A  50       8.851  -4.138 -16.417  1.00  0.780          O  
ATOM    790  OE2 GLU A  50       8.597  -4.120 -18.526  1.00  0.780          O  
ATOM    791  H   GLU A  50      12.309  -5.948 -14.331  1.00  0.640          H  
ATOM    792  HA  GLU A  50      10.067  -6.389 -16.027  1.00  0.680          H  
ATOM    793 1HB  GLU A  50      11.189  -4.278 -15.617  1.00  0.940          H  
ATOM    794 2HB  GLU A  50      12.548  -4.742 -16.589  1.00  0.940          H  
ATOM    795 1HG  GLU A  50      11.145  -3.298 -17.884  1.00  0.940          H  
ATOM    796 2HG  GLU A  50      10.995  -4.903 -18.579  1.00  0.940          H  
ATOM    797  N   ARG A  51      12.925  -7.588 -17.210  1.00  0.520          N  
ATOM    798  CA  ARG A  51      13.403  -8.497 -18.246  1.00  0.540          C  
ATOM    799  C   ARG A  51      12.628  -9.807 -18.200  1.00  0.520          C  
ATOM    800  O   ARG A  51      12.192 -10.319 -19.241  1.00  0.550          O  
ATOM    801  CB  ARG A  51      14.888  -8.813 -18.079  1.00  0.750          C  
ATOM    802  CG  ARG A  51      15.876  -7.708 -18.458  1.00  0.750          C  
ATOM    803  CD  ARG A  51      17.279  -8.245 -18.528  1.00  0.750          C  
ATOM    804  NE  ARG A  51      17.816  -8.611 -17.191  1.00  0.750          N  
ATOM    805  CZ  ARG A  51      18.523  -7.781 -16.369  1.00  0.750          C  
ATOM    806  NH1 ARG A  51      18.809  -6.546 -16.745  1.00  0.750          N  
ATOM    807  NH2 ARG A  51      18.938  -8.207 -15.175  1.00  0.750          N  
ATOM    808  H   ARG A  51      13.569  -7.196 -16.514  1.00  0.620          H  
ATOM    809  HA  ARG A  51      13.246  -8.029 -19.218  1.00  0.650          H  
ATOM    810 1HB  ARG A  51      15.078  -9.057 -17.035  1.00  0.900          H  
ATOM    811 2HB  ARG A  51      15.133  -9.695 -18.667  1.00  0.900          H  
ATOM    812 1HG  ARG A  51      15.608  -7.297 -19.431  1.00  0.900          H  
ATOM    813 2HG  ARG A  51      15.845  -6.920 -17.713  1.00  0.900          H  
ATOM    814 1HD  ARG A  51      17.281  -9.143 -19.146  1.00  0.900          H  
ATOM    815 2HD  ARG A  51      17.933  -7.508 -18.982  1.00  0.900          H  
ATOM    816  HE  ARG A  51      17.630  -9.550 -16.858  1.00  0.900          H  
ATOM    817 1HH1 ARG A  51      18.506  -6.204 -17.643  1.00  0.900          H  
ATOM    818 2HH1 ARG A  51      19.334  -5.938 -16.129  1.00  0.900          H  
ATOM    819 1HH2 ARG A  51      18.691  -9.146 -14.823  1.00  0.900          H  
ATOM    820 2HH2 ARG A  51      19.463  -7.586 -14.576  1.00  0.900          H  
ATOM    821  N   GLN A  52      12.409 -10.328 -16.987  1.00  0.500          N  
ATOM    822  CA  GLN A  52      11.674 -11.573 -16.860  1.00  0.520          C  
ATOM    823  C   GLN A  52      10.231 -11.375 -17.296  1.00  0.570          C  
ATOM    824  O   GLN A  52       9.700 -12.167 -18.080  1.00  0.610          O  
ATOM    825  CB  GLN A  52      11.740 -12.062 -15.413  1.00  0.720          C  
ATOM    826  CG  GLN A  52      13.126 -12.487 -14.961  1.00  0.720          C  
ATOM    827  CD  GLN A  52      13.619 -13.708 -15.682  1.00  0.720          C  
ATOM    828  OE1 GLN A  52      12.954 -14.744 -15.703  1.00  0.720          O  
ATOM    829  NE2 GLN A  52      14.787 -13.601 -16.288  1.00  0.720          N  
ATOM    830  H   GLN A  52      12.815  -9.866 -16.163  1.00  0.600          H  
ATOM    831  HA  GLN A  52      12.120 -12.316 -17.508  1.00  0.620          H  
ATOM    832 1HB  GLN A  52      11.410 -11.258 -14.753  1.00  0.860          H  
ATOM    833 2HB  GLN A  52      11.075 -12.892 -15.275  1.00  0.860          H  
ATOM    834 1HG  GLN A  52      13.826 -11.676 -15.153  1.00  0.860          H  
ATOM    835 2HG  GLN A  52      13.099 -12.705 -13.893  1.00  0.860          H  
ATOM    836 1HE2 GLN A  52      15.168 -14.382 -16.787  1.00  0.860          H  
ATOM    837 2HE2 GLN A  52      15.284 -12.732 -16.263  1.00  0.860          H  
ATOM    838  N   PHE A  53       9.629 -10.254 -16.890  1.00  0.590          N  
ATOM    839  CA  PHE A  53       8.262  -9.972 -17.264  1.00  0.670          C  
ATOM    840  C   PHE A  53       8.108  -9.937 -18.765  1.00  0.650          C  
ATOM    841  O   PHE A  53       7.217 -10.594 -19.300  1.00  0.720          O  
ATOM    842  CB  PHE A  53       7.753  -8.663 -16.673  1.00  0.910          C  
ATOM    843  CG  PHE A  53       6.368  -8.361 -17.123  1.00  0.910          C  
ATOM    844  CD1 PHE A  53       5.322  -9.070 -16.601  1.00  0.910          C  
ATOM    845  CD2 PHE A  53       6.103  -7.379 -18.058  1.00  0.910          C  
ATOM    846  CE1 PHE A  53       4.049  -8.840 -16.998  1.00  0.910          C  
ATOM    847  CE2 PHE A  53       4.806  -7.134 -18.461  1.00  0.910          C  
ATOM    848  CZ  PHE A  53       3.780  -7.876 -17.924  1.00  0.910          C  
ATOM    849  H   PHE A  53      10.113  -9.617 -16.249  1.00  0.710          H  
ATOM    850  HA  PHE A  53       7.637 -10.776 -16.881  1.00  0.800          H  
ATOM    851 1HB  PHE A  53       7.777  -8.705 -15.585  1.00  1.090          H  
ATOM    852 2HB  PHE A  53       8.400  -7.847 -16.986  1.00  1.090          H  
ATOM    853  HD1 PHE A  53       5.526  -9.827 -15.860  1.00  1.090          H  
ATOM    854  HD2 PHE A  53       6.931  -6.799 -18.471  1.00  1.090          H  
ATOM    855  HE1 PHE A  53       3.250  -9.420 -16.563  1.00  1.090          H  
ATOM    856  HE2 PHE A  53       4.598  -6.360 -19.198  1.00  1.090          H  
ATOM    857  HZ  PHE A  53       2.759  -7.700 -18.224  1.00  1.090          H  
ATOM    858  N   GLU A  54       8.972  -9.184 -19.469  1.00  0.600          N  
ATOM    859  CA  GLU A  54       8.858  -9.079 -20.918  1.00  0.640          C  
ATOM    860  C   GLU A  54       8.867 -10.450 -21.575  1.00  0.610          C  
ATOM    861  O   GLU A  54       8.038 -10.748 -22.439  1.00  0.720          O  
ATOM    862  CB  GLU A  54       9.968  -8.229 -21.534  1.00  0.880          C  
ATOM    863  CG  GLU A  54       9.823  -8.094 -23.073  1.00  0.880          C  
ATOM    864  CD  GLU A  54      10.817  -7.174 -23.731  1.00  0.880          C  
ATOM    865  OE1 GLU A  54      11.658  -6.630 -23.066  1.00  0.880          O  
ATOM    866  OE2 GLU A  54      10.719  -7.019 -24.934  1.00  0.880          O  
ATOM    867  H   GLU A  54       9.700  -8.663 -18.977  1.00  0.720          H  
ATOM    868  HA  GLU A  54       7.932  -8.573 -21.145  1.00  0.770          H  
ATOM    869 1HB  GLU A  54       9.955  -7.231 -21.090  1.00  1.060          H  
ATOM    870 2HB  GLU A  54      10.940  -8.677 -21.309  1.00  1.060          H  
ATOM    871 1HG  GLU A  54       9.952  -9.082 -23.515  1.00  1.060          H  
ATOM    872 2HG  GLU A  54       8.814  -7.768 -23.311  1.00  1.060          H  
ATOM    873  N   MET A  55       9.770 -11.325 -21.139  1.00  0.540          N  
ATOM    874  CA  MET A  55       9.837 -12.652 -21.733  1.00  0.590          C  
ATOM    875  C   MET A  55       8.558 -13.470 -21.516  1.00  0.630          C  
ATOM    876  O   MET A  55       8.183 -14.277 -22.372  1.00  0.740          O  
ATOM    877  CB  MET A  55      11.052 -13.388 -21.187  1.00  0.810          C  
ATOM    878  CG  MET A  55      12.375 -12.819 -21.699  1.00  0.810          C  
ATOM    879  SD  MET A  55      13.824 -13.798 -21.251  1.00  0.810          S  
ATOM    880  CE  MET A  55      14.007 -13.395 -19.518  1.00  0.810          C  
ATOM    881  H   MET A  55      10.457 -11.034 -20.428  1.00  0.650          H  
ATOM    882  HA  MET A  55       9.964 -12.529 -22.807  1.00  0.710          H  
ATOM    883 1HB  MET A  55      11.041 -13.315 -20.097  1.00  0.970          H  
ATOM    884 2HB  MET A  55      10.994 -14.442 -21.451  1.00  0.970          H  
ATOM    885 1HG  MET A  55      12.333 -12.749 -22.785  1.00  0.970          H  
ATOM    886 2HG  MET A  55      12.505 -11.813 -21.306  1.00  0.970          H  
ATOM    887 1HE  MET A  55      14.874 -13.915 -19.121  1.00  0.970          H  
ATOM    888 2HE  MET A  55      14.139 -12.318 -19.401  1.00  0.970          H  
ATOM    889 3HE  MET A  55      13.122 -13.716 -18.980  1.00  0.970          H  
ATOM    890  N   PHE A  56       7.887 -13.260 -20.385  1.00  0.630          N  
ATOM    891  CA  PHE A  56       6.662 -13.984 -20.071  1.00  0.730          C  
ATOM    892  C   PHE A  56       5.443 -13.398 -20.813  1.00  0.740          C  
ATOM    893  O   PHE A  56       4.704 -14.123 -21.492  1.00  0.810          O  
ATOM    894  CB  PHE A  56       6.431 -13.921 -18.557  1.00  0.980          C  
ATOM    895  CG  PHE A  56       7.526 -14.606 -17.702  1.00  0.980          C  
ATOM    896  CD1 PHE A  56       7.920 -14.047 -16.478  1.00  0.980          C  
ATOM    897  CD2 PHE A  56       8.172 -15.769 -18.106  1.00  0.980          C  
ATOM    898  CE1 PHE A  56       8.899 -14.616 -15.710  1.00  0.980          C  
ATOM    899  CE2 PHE A  56       9.163 -16.331 -17.329  1.00  0.980          C  
ATOM    900  CZ  PHE A  56       9.527 -15.750 -16.133  1.00  0.980          C  
ATOM    901  H   PHE A  56       8.274 -12.605 -19.692  1.00  0.760          H  
ATOM    902  HA  PHE A  56       6.776 -15.015 -20.395  1.00  0.880          H  
ATOM    903 1HB  PHE A  56       6.383 -12.875 -18.260  1.00  1.180          H  
ATOM    904 2HB  PHE A  56       5.473 -14.375 -18.320  1.00  1.180          H  
ATOM    905  HD1 PHE A  56       7.462 -13.150 -16.134  1.00  1.180          H  
ATOM    906  HD2 PHE A  56       7.910 -16.247 -19.044  1.00  1.180          H  
ATOM    907  HE1 PHE A  56       9.187 -14.158 -14.760  1.00  1.180          H  
ATOM    908  HE2 PHE A  56       9.666 -17.238 -17.662  1.00  1.180          H  
ATOM    909  HZ  PHE A  56      10.317 -16.195 -15.525  1.00  1.180          H  
ATOM    910  N   ILE A  57       5.255 -12.073 -20.723  1.00  0.740          N  
ATOM    911  CA  ILE A  57       4.107 -11.378 -21.331  1.00  0.840          C  
ATOM    912  C   ILE A  57       4.078 -11.529 -22.851  1.00  0.840          C  
ATOM    913  O   ILE A  57       3.009 -11.510 -23.462  1.00  1.070          O  
ATOM    914  CB  ILE A  57       4.093  -9.874 -20.923  1.00  1.140          C  
ATOM    915  CG1 ILE A  57       2.768  -9.144 -21.292  1.00  1.140          C  
ATOM    916  CG2 ILE A  57       5.230  -9.143 -21.501  1.00  1.140          C  
ATOM    917  CD1 ILE A  57       1.563  -9.587 -20.550  1.00  1.140          C  
ATOM    918  H   ILE A  57       5.932 -11.535 -20.178  1.00  0.890          H  
ATOM    919  HA  ILE A  57       3.211 -11.845 -20.943  1.00  1.010          H  
ATOM    920  HB  ILE A  57       4.195  -9.838 -19.847  1.00  1.360          H  
ATOM    921 1HG1 ILE A  57       2.900  -8.078 -21.113  1.00  1.360          H  
ATOM    922 2HG1 ILE A  57       2.581  -9.293 -22.347  1.00  1.360          H  
ATOM    923 1HG2 ILE A  57       5.233  -8.124 -21.140  1.00  1.360          H  
ATOM    924 2HG2 ILE A  57       6.094  -9.639 -21.188  1.00  1.360          H  
ATOM    925 3HG2 ILE A  57       5.202  -9.126 -22.563  1.00  1.360          H  
ATOM    926 1HD1 ILE A  57       0.703  -9.016 -20.879  1.00  1.360          H  
ATOM    927 2HD1 ILE A  57       1.377 -10.634 -20.723  1.00  1.360          H  
ATOM    928 3HD1 ILE A  57       1.711  -9.412 -19.509  1.00  1.360          H  
ATOM    929  N   GLN A  58       5.255 -11.628 -23.457  1.00  0.750          N  
ATOM    930  CA  GLN A  58       5.451 -11.795 -24.882  1.00  0.860          C  
ATOM    931  C   GLN A  58       4.957 -13.100 -25.506  1.00  0.920          C  
ATOM    932  O   GLN A  58       4.685 -13.112 -26.704  1.00  1.070          O  
ATOM    933  CB  GLN A  58       6.932 -11.594 -25.230  1.00  1.160          C  
ATOM    934  CG  GLN A  58       7.271 -11.624 -26.736  1.00  1.160          C  
ATOM    935  CD  GLN A  58       6.616 -10.499 -27.534  1.00  1.160          C  
ATOM    936  OE1 GLN A  58       6.777  -9.314 -27.228  1.00  1.160          O  
ATOM    937  NE2 GLN A  58       5.860 -10.873 -28.558  1.00  1.160          N  
ATOM    938  H   GLN A  58       6.113 -11.540 -22.900  1.00  0.900          H  
ATOM    939  HA  GLN A  58       4.899 -11.005 -25.371  1.00  1.030          H  
ATOM    940 1HB  GLN A  58       7.259 -10.628 -24.843  1.00  1.390          H  
ATOM    941 2HB  GLN A  58       7.528 -12.359 -24.724  1.00  1.390          H  
ATOM    942 1HG  GLN A  58       8.348 -11.495 -26.825  1.00  1.390          H  
ATOM    943 2HG  GLN A  58       6.994 -12.577 -27.173  1.00  1.390          H  
ATOM    944 1HE2 GLN A  58       5.396 -10.187 -29.123  1.00  1.390          H  
ATOM    945 2HE2 GLN A  58       5.737 -11.853 -28.752  1.00  1.390          H  
ATOM    946  N   SER A  59       4.925 -14.227 -24.773  1.00  0.950          N  
ATOM    947  CA  SER A  59       4.636 -15.496 -25.454  1.00  1.230          C  
ATOM    948  C   SER A  59       3.341 -15.564 -26.292  1.00  1.140          C  
ATOM    949  O   SER A  59       3.415 -15.703 -27.515  1.00  1.810          O  
ATOM    950  CB  SER A  59       4.632 -16.611 -24.424  1.00  1.610          C  
ATOM    951  OG  SER A  59       4.292 -17.828 -25.012  1.00  1.610          O  
ATOM    952  H   SER A  59       5.093 -14.215 -23.758  1.00  1.140          H  
ATOM    953  HA  SER A  59       5.467 -15.686 -26.131  1.00  1.480          H  
ATOM    954 1HB  SER A  59       5.628 -16.687 -23.989  1.00  1.930          H  
ATOM    955 2HB  SER A  59       3.949 -16.382 -23.610  1.00  1.930          H  
ATOM    956  HG  SER A  59       4.341 -18.484 -24.311  1.00  1.930          H  
ATOM    957  N   GLN A  60       2.161 -15.474 -25.678  1.00  1.160          N  
ATOM    958  CA  GLN A  60       1.228 -15.405 -24.557  1.00  1.520          C  
ATOM    959  C   GLN A  60      -0.205 -15.332 -25.096  1.00  1.220          C  
ATOM    960  O   GLN A  60      -0.438 -14.793 -26.179  1.00  1.490          O  
ATOM    961  CB  GLN A  60       1.563 -14.250 -23.608  1.00  1.980          C  
ATOM    962  CG  GLN A  60       0.686 -14.159 -22.370  1.00  1.980          C  
ATOM    963  CD  GLN A  60       0.742 -15.449 -21.548  1.00  1.980          C  
ATOM    964  OE1 GLN A  60      -0.020 -16.386 -21.857  1.00  1.980          O  
ATOM    965  NE2 GLN A  60       1.621 -15.530 -20.571  1.00  1.980          N  
ATOM    966  H   GLN A  60       2.813 -15.445 -24.907  1.00  1.390          H  
ATOM    967  HA  GLN A  60       1.316 -16.333 -23.995  1.00  1.820          H  
ATOM    968 1HB  GLN A  60       2.590 -14.323 -23.269  1.00  2.380          H  
ATOM    969 2HB  GLN A  60       1.464 -13.313 -24.150  1.00  2.380          H  
ATOM    970 1HG  GLN A  60       1.080 -13.351 -21.753  1.00  2.380          H  
ATOM    971 2HG  GLN A  60      -0.340 -13.939 -22.635  1.00  2.380          H  
ATOM    972 1HE2 GLN A  60       1.688 -16.369 -20.024  1.00  2.380          H  
ATOM    973 2HE2 GLN A  60       2.232 -14.757 -20.377  1.00  2.380          H  
ATOM    974  N   GLU A  61      -1.163 -15.861 -24.337  1.00  0.950          N  
ATOM    975  CA  GLU A  61      -2.581 -15.817 -24.699  1.00  0.920          C  
ATOM    976  C   GLU A  61      -3.173 -14.455 -24.361  1.00  0.820          C  
ATOM    977  O   GLU A  61      -2.751 -13.843 -23.383  1.00  0.710          O  
ATOM    978  CB  GLU A  61      -3.343 -16.906 -23.946  1.00  1.300          C  
ATOM    979  CG  GLU A  61      -2.912 -18.327 -24.287  1.00  1.300          C  
ATOM    980  CD  GLU A  61      -3.698 -19.371 -23.541  1.00  1.300          C  
ATOM    981  OE1 GLU A  61      -4.581 -18.997 -22.809  1.00  1.300          O  
ATOM    982  OE2 GLU A  61      -3.414 -20.534 -23.694  1.00  1.300          O  
ATOM    983  H   GLU A  61      -0.893 -16.291 -23.452  1.00  1.140          H  
ATOM    984  HA  GLU A  61      -2.675 -15.984 -25.774  1.00  1.100          H  
ATOM    985 1HB  GLU A  61      -3.198 -16.761 -22.877  1.00  1.560          H  
ATOM    986 2HB  GLU A  61      -4.409 -16.814 -24.147  1.00  1.560          H  
ATOM    987 1HG  GLU A  61      -3.034 -18.483 -25.357  1.00  1.560          H  
ATOM    988 2HG  GLU A  61      -1.854 -18.439 -24.050  1.00  1.560          H  
ATOM    989  N   SER A  62      -4.198 -14.006 -25.099  1.00  0.950          N  
ATOM    990  CA  SER A  62      -4.823 -12.706 -24.822  1.00  0.990          C  
ATOM    991  C   SER A  62      -5.456 -12.581 -23.433  1.00  0.930          C  
ATOM    992  O   SER A  62      -5.483 -11.492 -22.850  1.00  0.930          O  
ATOM    993  CB  SER A  62      -5.887 -12.434 -25.857  1.00  1.370          C  
ATOM    994  OG  SER A  62      -6.942 -13.345 -25.723  1.00  1.370          O  
ATOM    995  H   SER A  62      -4.534 -14.552 -25.883  1.00  1.140          H  
ATOM    996  HA  SER A  62      -4.052 -11.940 -24.917  1.00  1.190          H  
ATOM    997 1HB  SER A  62      -6.255 -11.422 -25.735  1.00  1.640          H  
ATOM    998 2HB  SER A  62      -5.462 -12.510 -26.851  1.00  1.640          H  
ATOM    999  HG  SER A  62      -7.597 -13.091 -26.378  1.00  1.640          H  
ATOM   1000  N   GLU A  63      -5.922 -13.696 -22.858  1.00  0.940          N  
ATOM   1001  CA  GLU A  63      -6.510 -13.630 -21.522  1.00  1.000          C  
ATOM   1002  C   GLU A  63      -5.415 -13.419 -20.499  1.00  0.870          C  
ATOM   1003  O   GLU A  63      -5.505 -12.546 -19.627  1.00  0.890          O  
ATOM   1004  CB  GLU A  63      -7.289 -14.901 -21.184  1.00  1.380          C  
ATOM   1005  CG  GLU A  63      -7.958 -14.861 -19.815  1.00  1.380          C  
ATOM   1006  CD  GLU A  63      -8.798 -16.057 -19.526  1.00  1.380          C  
ATOM   1007  OE1 GLU A  63      -8.858 -16.930 -20.354  1.00  1.380          O  
ATOM   1008  OE2 GLU A  63      -9.393 -16.099 -18.476  1.00  1.380          O  
ATOM   1009  H   GLU A  63      -5.915 -14.567 -23.374  1.00  1.130          H  
ATOM   1010  HA  GLU A  63      -7.193 -12.779 -21.480  1.00  1.200          H  
ATOM   1011 1HB  GLU A  63      -8.062 -15.066 -21.935  1.00  1.650          H  
ATOM   1012 2HB  GLU A  63      -6.619 -15.763 -21.206  1.00  1.650          H  
ATOM   1013 1HG  GLU A  63      -7.183 -14.808 -19.062  1.00  1.650          H  
ATOM   1014 2HG  GLU A  63      -8.562 -13.959 -19.739  1.00  1.650          H  
ATOM   1015  N   TRP A  64      -4.361 -14.215 -20.615  1.00  0.820          N  
ATOM   1016  CA  TRP A  64      -3.276 -14.121 -19.672  1.00  0.790          C  
ATOM   1017  C   TRP A  64      -2.513 -12.840 -19.871  1.00  0.700          C  
ATOM   1018  O   TRP A  64      -2.033 -12.255 -18.915  1.00  0.700          O  
ATOM   1019  CB  TRP A  64      -2.381 -15.341 -19.747  1.00  1.120          C  
ATOM   1020  CG  TRP A  64      -3.015 -16.495 -19.095  1.00  1.120          C  
ATOM   1021  CD1 TRP A  64      -3.486 -17.629 -19.686  1.00  1.120          C  
ATOM   1022  CD2 TRP A  64      -3.298 -16.630 -17.679  1.00  1.120          C  
ATOM   1023  NE1 TRP A  64      -4.037 -18.454 -18.740  1.00  1.120          N  
ATOM   1024  CE2 TRP A  64      -3.935 -17.853 -17.508  1.00  1.120          C  
ATOM   1025  CE3 TRP A  64      -3.069 -15.815 -16.560  1.00  1.120          C  
ATOM   1026  CZ2 TRP A  64      -4.356 -18.286 -16.269  1.00  1.120          C  
ATOM   1027  CZ3 TRP A  64      -3.494 -16.256 -15.326  1.00  1.120          C  
ATOM   1028  CH2 TRP A  64      -4.123 -17.452 -15.184  1.00  1.120          C  
ATOM   1029  H   TRP A  64      -4.342 -14.902 -21.357  1.00  0.980          H  
ATOM   1030  HA  TRP A  64      -3.709 -14.101 -18.681  1.00  0.950          H  
ATOM   1031 1HB  TRP A  64      -2.213 -15.591 -20.792  1.00  1.340          H  
ATOM   1032 2HB  TRP A  64      -1.418 -15.149 -19.291  1.00  1.340          H  
ATOM   1033  HD1 TRP A  64      -3.442 -17.854 -20.754  1.00  1.340          H  
ATOM   1034  HE1 TRP A  64      -4.460 -19.355 -18.933  1.00  1.340          H  
ATOM   1035  HE3 TRP A  64      -2.570 -14.855 -16.661  1.00  1.340          H  
ATOM   1036  HZ2 TRP A  64      -4.858 -19.242 -16.131  1.00  1.340          H  
ATOM   1037  HZ3 TRP A  64      -3.311 -15.628 -14.464  1.00  1.340          H  
ATOM   1038  HH2 TRP A  64      -4.444 -17.765 -14.192  1.00  1.340          H  
ATOM   1039  N   TRP A  65      -2.483 -12.331 -21.093  1.00  0.720          N  
ATOM   1040  CA  TRP A  65      -1.825 -11.077 -21.348  1.00  0.770          C  
ATOM   1041  C   TRP A  65      -2.435  -9.997 -20.464  1.00  0.750          C  
ATOM   1042  O   TRP A  65      -1.714  -9.311 -19.733  1.00  0.750          O  
ATOM   1043  CB  TRP A  65      -1.963 -10.756 -22.833  1.00  1.060          C  
ATOM   1044  CG  TRP A  65      -1.634  -9.404 -23.200  1.00  1.060          C  
ATOM   1045  CD1 TRP A  65      -0.430  -8.872 -23.480  1.00  1.060          C  
ATOM   1046  CD2 TRP A  65      -2.596  -8.353 -23.364  1.00  1.060          C  
ATOM   1047  NE1 TRP A  65      -0.566  -7.554 -23.779  1.00  1.060          N  
ATOM   1048  CE2 TRP A  65      -1.902  -7.227 -23.714  1.00  1.060          C  
ATOM   1049  CE3 TRP A  65      -3.992  -8.292 -23.240  1.00  1.060          C  
ATOM   1050  CZ2 TRP A  65      -2.539  -6.039 -23.935  1.00  1.060          C  
ATOM   1051  CZ3 TRP A  65      -4.621  -7.114 -23.457  1.00  1.060          C  
ATOM   1052  CH2 TRP A  65      -3.923  -6.016 -23.798  1.00  1.060          C  
ATOM   1053  H   TRP A  65      -2.880 -12.849 -21.872  1.00  0.860          H  
ATOM   1054  HA  TRP A  65      -0.777 -11.186 -21.106  1.00  0.920          H  
ATOM   1055 1HB  TRP A  65      -1.332 -11.436 -23.410  1.00  1.270          H  
ATOM   1056 2HB  TRP A  65      -2.974 -10.942 -23.131  1.00  1.270          H  
ATOM   1057  HD1 TRP A  65       0.509  -9.418 -23.458  1.00  1.270          H  
ATOM   1058  HE1 TRP A  65       0.207  -6.928 -24.016  1.00  1.270          H  
ATOM   1059  HE3 TRP A  65      -4.567  -9.173 -22.969  1.00  1.270          H  
ATOM   1060  HZ2 TRP A  65      -1.998  -5.152 -24.197  1.00  1.270          H  
ATOM   1061  HZ3 TRP A  65      -5.695  -7.086 -23.347  1.00  1.270          H  
ATOM   1062  HH2 TRP A  65      -4.459  -5.091 -23.966  1.00  1.270          H  
ATOM   1063  N   GLU A  66      -3.764  -9.903 -20.455  1.00  0.780          N  
ATOM   1064  CA  GLU A  66      -4.440  -8.916 -19.627  1.00  0.850          C  
ATOM   1065  C   GLU A  66      -4.025  -9.061 -18.152  1.00  0.720          C  
ATOM   1066  O   GLU A  66      -3.650  -8.091 -17.471  1.00  0.730          O  
ATOM   1067  CB  GLU A  66      -5.951  -9.138 -19.730  1.00  1.160          C  
ATOM   1068  CG  GLU A  66      -6.768  -8.183 -18.953  1.00  1.160          C  
ATOM   1069  CD  GLU A  66      -8.203  -8.593 -18.832  1.00  1.160          C  
ATOM   1070  OE1 GLU A  66      -8.582  -9.531 -19.470  1.00  1.160          O  
ATOM   1071  OE2 GLU A  66      -8.901  -8.020 -18.031  1.00  1.160          O  
ATOM   1072  H   GLU A  66      -4.311 -10.501 -21.088  1.00  0.940          H  
ATOM   1073  HA  GLU A  66      -4.177  -7.920 -19.980  1.00  1.020          H  
ATOM   1074 1HB  GLU A  66      -6.255  -9.073 -20.778  1.00  1.390          H  
ATOM   1075 2HB  GLU A  66      -6.197 -10.139 -19.387  1.00  1.390          H  
ATOM   1076 1HG  GLU A  66      -6.340  -8.099 -18.010  1.00  1.390          H  
ATOM   1077 2HG  GLU A  66      -6.715  -7.212 -19.432  1.00  1.390          H  
ATOM   1078  N   ILE A  67      -4.087 -10.302 -17.679  1.00  0.650          N  
ATOM   1079  CA  ILE A  67      -3.843 -10.649 -16.287  1.00  0.640          C  
ATOM   1080  C   ILE A  67      -2.405 -10.323 -15.847  1.00  0.510          C  
ATOM   1081  O   ILE A  67      -2.179  -9.740 -14.773  1.00  0.550          O  
ATOM   1082  CB  ILE A  67      -4.247 -12.123 -16.092  1.00  0.900          C  
ATOM   1083  CG1 ILE A  67      -5.777 -12.235 -16.268  1.00  0.900          C  
ATOM   1084  CG2 ILE A  67      -3.858 -12.597 -14.771  1.00  0.900          C  
ATOM   1085  CD1 ILE A  67      -6.308 -13.664 -16.405  1.00  0.900          C  
ATOM   1086  H   ILE A  67      -4.384 -11.040 -18.331  1.00  0.780          H  
ATOM   1087  HA  ILE A  67      -4.509 -10.070 -15.671  1.00  0.770          H  
ATOM   1088  HB  ILE A  67      -3.782 -12.730 -16.849  1.00  1.080          H  
ATOM   1089 1HG1 ILE A  67      -6.247 -11.752 -15.422  1.00  1.080          H  
ATOM   1090 2HG1 ILE A  67      -6.065 -11.692 -17.169  1.00  1.080          H  
ATOM   1091 1HG2 ILE A  67      -4.153 -13.603 -14.628  1.00  1.080          H  
ATOM   1092 2HG2 ILE A  67      -2.787 -12.533 -14.696  1.00  1.080          H  
ATOM   1093 3HG2 ILE A  67      -4.338 -11.975 -14.004  1.00  1.080          H  
ATOM   1094 1HD1 ILE A  67      -7.388 -13.633 -16.543  1.00  1.080          H  
ATOM   1095 2HD1 ILE A  67      -5.847 -14.134 -17.275  1.00  1.080          H  
ATOM   1096 3HD1 ILE A  67      -6.085 -14.250 -15.524  1.00  1.080          H  
ATOM   1097  N   LEU A  68      -1.443 -10.705 -16.671  1.00  0.460          N  
ATOM   1098  CA  LEU A  68      -0.037 -10.461 -16.421  1.00  0.530          C  
ATOM   1099  C   LEU A  68       0.286  -8.959 -16.394  1.00  0.550          C  
ATOM   1100  O   LEU A  68       1.201  -8.533 -15.676  1.00  0.620          O  
ATOM   1101  CB  LEU A  68       0.797 -11.177 -17.480  1.00  0.710          C  
ATOM   1102  CG  LEU A  68       1.259 -12.624 -17.193  1.00  0.710          C  
ATOM   1103  CD1 LEU A  68       0.088 -13.578 -16.895  1.00  0.710          C  
ATOM   1104  CD2 LEU A  68       2.053 -13.082 -18.404  1.00  0.710          C  
ATOM   1105  H   LEU A  68      -1.706 -11.202 -17.520  1.00  0.550          H  
ATOM   1106  HA  LEU A  68       0.208 -10.877 -15.445  1.00  0.640          H  
ATOM   1107 1HB  LEU A  68       0.218 -11.191 -18.403  1.00  0.860          H  
ATOM   1108 2HB  LEU A  68       1.685 -10.604 -17.648  1.00  0.860          H  
ATOM   1109  HG  LEU A  68       1.866 -12.627 -16.344  1.00  0.860          H  
ATOM   1110 1HD1 LEU A  68       0.478 -14.571 -16.695  1.00  0.860          H  
ATOM   1111 2HD1 LEU A  68      -0.467 -13.234 -16.022  1.00  0.860          H  
ATOM   1112 3HD1 LEU A  68      -0.561 -13.627 -17.731  1.00  0.860          H  
ATOM   1113 1HD2 LEU A  68       2.428 -14.089 -18.232  1.00  0.860          H  
ATOM   1114 2HD2 LEU A  68       1.400 -13.069 -19.274  1.00  0.860          H  
ATOM   1115 3HD2 LEU A  68       2.892 -12.406 -18.570  1.00  0.860          H  
ATOM   1116  N   LEU A  69      -0.413  -8.145 -17.200  1.00  0.620          N  
ATOM   1117  CA  LEU A  69      -0.137  -6.712 -17.167  1.00  0.790          C  
ATOM   1118  C   LEU A  69      -0.479  -6.127 -15.802  1.00  0.660          C  
ATOM   1119  O   LEU A  69       0.253  -5.280 -15.281  1.00  0.690          O  
ATOM   1120  CB  LEU A  69      -0.928  -5.966 -18.245  1.00  1.040          C  
ATOM   1121  CG  LEU A  69      -0.521  -6.212 -19.704  1.00  1.040          C  
ATOM   1122  CD1 LEU A  69      -1.501  -5.541 -20.584  1.00  1.040          C  
ATOM   1123  CD2 LEU A  69       0.827  -5.670 -19.972  1.00  1.040          C  
ATOM   1124  H   LEU A  69      -1.117  -8.530 -17.843  1.00  0.740          H  
ATOM   1125  HA  LEU A  69       0.921  -6.565 -17.324  1.00  0.950          H  
ATOM   1126 1HB  LEU A  69      -1.976  -6.258 -18.153  1.00  1.250          H  
ATOM   1127 2HB  LEU A  69      -0.854  -4.898 -18.053  1.00  1.250          H  
ATOM   1128  HG  LEU A  69      -0.531  -7.262 -19.920  1.00  1.250          H  
ATOM   1129 1HD1 LEU A  69      -1.206  -5.705 -21.591  1.00  1.250          H  
ATOM   1130 2HD1 LEU A  69      -2.499  -5.950 -20.414  1.00  1.250          H  
ATOM   1131 3HD1 LEU A  69      -1.499  -4.478 -20.377  1.00  1.250          H  
ATOM   1132 1HD2 LEU A  69       1.082  -5.834 -21.022  1.00  1.250          H  
ATOM   1133 2HD2 LEU A  69       0.786  -4.621 -19.757  1.00  1.250          H  
ATOM   1134 3HD2 LEU A  69       1.570  -6.140 -19.360  1.00  1.250          H  
ATOM   1135  N   ASN A  70      -1.576  -6.578 -15.197  1.00  0.620          N  
ATOM   1136  CA  ASN A  70      -1.912  -6.078 -13.861  1.00  0.690          C  
ATOM   1137  C   ASN A  70      -0.801  -6.411 -12.862  1.00  0.580          C  
ATOM   1138  O   ASN A  70      -0.457  -5.594 -11.997  1.00  0.610          O  
ATOM   1139  CB  ASN A  70      -3.245  -6.619 -13.409  1.00  0.940          C  
ATOM   1140  CG  ASN A  70      -3.740  -6.104 -12.108  1.00  0.940          C  
ATOM   1141  OD1 ASN A  70      -3.849  -4.892 -11.889  1.00  0.940          O  
ATOM   1142  ND2 ASN A  70      -4.068  -7.014 -11.232  1.00  0.940          N  
ATOM   1143  H   ASN A  70      -2.180  -7.232 -15.714  1.00  0.740          H  
ATOM   1144  HA  ASN A  70      -1.989  -4.991 -13.912  1.00  0.830          H  
ATOM   1145 1HB  ASN A  70      -3.944  -6.309 -14.126  1.00  1.130          H  
ATOM   1146 2HB  ASN A  70      -3.227  -7.709 -13.397  1.00  1.130          H  
ATOM   1147 1HD2 ASN A  70      -4.424  -6.746 -10.336  1.00  1.130          H  
ATOM   1148 2HD2 ASN A  70      -3.967  -7.977 -11.470  1.00  1.130          H  
ATOM   1149  N   VAL A  71      -0.199  -7.593 -13.024  1.00  0.490          N  
ATOM   1150  CA  VAL A  71       0.884  -8.007 -12.137  1.00  0.480          C  
ATOM   1151  C   VAL A  71       2.090  -7.094 -12.227  1.00  0.430          C  
ATOM   1152  O   VAL A  71       2.630  -6.694 -11.185  1.00  0.440          O  
ATOM   1153  CB  VAL A  71       1.364  -9.434 -12.457  1.00  0.680          C  
ATOM   1154  CG1 VAL A  71       2.627  -9.782 -11.675  1.00  0.680          C  
ATOM   1155  CG2 VAL A  71       0.292 -10.389 -12.130  1.00  0.680          C  
ATOM   1156  H   VAL A  71      -0.584  -8.222 -13.740  1.00  0.590          H  
ATOM   1157  HA  VAL A  71       0.508  -7.987 -11.115  1.00  0.580          H  
ATOM   1158  HB  VAL A  71       1.605  -9.505 -13.504  1.00  0.810          H  
ATOM   1159 1HG1 VAL A  71       2.913 -10.774 -11.941  1.00  0.810          H  
ATOM   1160 2HG1 VAL A  71       3.448  -9.110 -11.919  1.00  0.810          H  
ATOM   1161 3HG1 VAL A  71       2.428  -9.728 -10.605  1.00  0.810          H  
ATOM   1162 1HG2 VAL A  71       0.629 -11.386 -12.373  1.00  0.810          H  
ATOM   1163 2HG2 VAL A  71       0.052 -10.328 -11.072  1.00  0.810          H  
ATOM   1164 3HG2 VAL A  71      -0.587 -10.144 -12.718  1.00  0.810          H  
ATOM   1165  N   VAL A  72       2.529  -6.764 -13.452  1.00  0.450          N  
ATOM   1166  CA  VAL A  72       3.709  -5.913 -13.525  1.00  0.520          C  
ATOM   1167  C   VAL A  72       3.397  -4.554 -12.962  1.00  0.540          C  
ATOM   1168  O   VAL A  72       4.245  -3.964 -12.295  1.00  0.590          O  
ATOM   1169  CB  VAL A  72       4.313  -5.757 -14.949  1.00  0.700          C  
ATOM   1170  CG1 VAL A  72       3.467  -4.867 -15.893  1.00  0.700          C  
ATOM   1171  CG2 VAL A  72       5.721  -5.174 -14.831  1.00  0.700          C  
ATOM   1172  H   VAL A  72       2.054  -7.155 -14.276  1.00  0.540          H  
ATOM   1173  HA  VAL A  72       4.483  -6.369 -12.913  1.00  0.620          H  
ATOM   1174  HB  VAL A  72       4.368  -6.716 -15.378  1.00  0.840          H  
ATOM   1175 1HG1 VAL A  72       3.945  -4.830 -16.866  1.00  0.840          H  
ATOM   1176 2HG1 VAL A  72       2.497  -5.289 -15.998  1.00  0.840          H  
ATOM   1177 3HG1 VAL A  72       3.390  -3.854 -15.512  1.00  0.840          H  
ATOM   1178 1HG2 VAL A  72       6.177  -5.107 -15.823  1.00  0.840          H  
ATOM   1179 2HG2 VAL A  72       5.677  -4.182 -14.398  1.00  0.840          H  
ATOM   1180 3HG2 VAL A  72       6.336  -5.819 -14.201  1.00  0.840          H  
ATOM   1181  N   MET A  73       2.184  -4.040 -13.178  1.00  0.550          N  
ATOM   1182  CA  MET A  73       1.935  -2.731 -12.631  1.00  0.590          C  
ATOM   1183  C   MET A  73       1.963  -2.761 -11.116  1.00  0.560          C  
ATOM   1184  O   MET A  73       2.604  -1.929 -10.482  1.00  0.610          O  
ATOM   1185  CB  MET A  73       0.626  -2.160 -13.125  1.00  0.810          C  
ATOM   1186  CG  MET A  73       0.608  -1.878 -14.603  1.00  0.810          C  
ATOM   1187  SD  MET A  73       1.906  -0.750 -15.142  1.00  0.810          S  
ATOM   1188  CE  MET A  73       1.733  -0.795 -16.934  1.00  0.810          C  
ATOM   1189  H   MET A  73       1.495  -4.533 -13.759  1.00  0.660          H  
ATOM   1190  HA  MET A  73       2.706  -2.072 -12.979  1.00  0.710          H  
ATOM   1191 1HB  MET A  73      -0.178  -2.871 -12.912  1.00  0.970          H  
ATOM   1192 2HB  MET A  73       0.404  -1.239 -12.599  1.00  0.970          H  
ATOM   1193 1HG  MET A  73       0.683  -2.801 -15.170  1.00  0.970          H  
ATOM   1194 2HG  MET A  73      -0.341  -1.411 -14.814  1.00  0.970          H  
ATOM   1195 1HE  MET A  73       2.474  -0.149 -17.394  1.00  0.970          H  
ATOM   1196 2HE  MET A  73       1.879  -1.818 -17.281  1.00  0.970          H  
ATOM   1197 3HE  MET A  73       0.749  -0.456 -17.217  1.00  0.970          H  
ATOM   1198  N   ASP A  74       1.399  -3.796 -10.502  1.00  0.510          N  
ATOM   1199  CA  ASP A  74       1.365  -3.835  -9.049  1.00  0.500          C  
ATOM   1200  C   ASP A  74       2.783  -3.682  -8.465  1.00  0.460          C  
ATOM   1201  O   ASP A  74       3.021  -2.860  -7.560  1.00  0.480          O  
ATOM   1202  CB  ASP A  74       0.720  -5.162  -8.608  1.00  0.700          C  
ATOM   1203  CG  ASP A  74       0.366  -5.269  -7.113  1.00  0.700          C  
ATOM   1204  OD1 ASP A  74      -0.494  -4.534  -6.686  1.00  0.700          O  
ATOM   1205  OD2 ASP A  74       0.941  -6.095  -6.415  1.00  0.700          O  
ATOM   1206  H   ASP A  74       0.894  -4.508 -11.043  1.00  0.610          H  
ATOM   1207  HA  ASP A  74       0.752  -3.007  -8.694  1.00  0.600          H  
ATOM   1208 1HB  ASP A  74      -0.192  -5.315  -9.191  1.00  0.840          H  
ATOM   1209 2HB  ASP A  74       1.392  -5.982  -8.867  1.00  0.840          H  
ATOM   1210  N   THR A  75       3.745  -4.430  -9.017  1.00  0.430          N  
ATOM   1211  CA  THR A  75       5.099  -4.340  -8.480  1.00  0.430          C  
ATOM   1212  C   THR A  75       5.843  -3.051  -8.843  1.00  0.460          C  
ATOM   1213  O   THR A  75       6.512  -2.478  -7.968  1.00  0.510          O  
ATOM   1214  CB  THR A  75       5.943  -5.578  -8.835  1.00  0.600          C  
ATOM   1215  OG1 THR A  75       7.297  -5.348  -8.422  1.00  0.600          O  
ATOM   1216  CG2 THR A  75       5.892  -5.902 -10.320  1.00  0.600          C  
ATOM   1217  H   THR A  75       3.492  -5.085  -9.766  1.00  0.520          H  
ATOM   1218  HA  THR A  75       5.013  -4.343  -7.396  1.00  0.520          H  
ATOM   1219  HB  THR A  75       5.555  -6.423  -8.280  1.00  0.720          H  
ATOM   1220  HG1 THR A  75       7.342  -5.303  -7.462  1.00  0.720          H  
ATOM   1221 1HG2 THR A  75       6.477  -6.790 -10.519  1.00  0.720          H  
ATOM   1222 2HG2 THR A  75       4.883  -6.088 -10.602  1.00  0.720          H  
ATOM   1223 3HG2 THR A  75       6.281  -5.081 -10.903  1.00  0.720          H  
ATOM   1224  N   VAL A  76       5.712  -2.545 -10.079  1.00  0.450          N  
ATOM   1225  CA  VAL A  76       6.481  -1.349 -10.402  1.00  0.490          C  
ATOM   1226  C   VAL A  76       5.920  -0.139  -9.667  1.00  0.490          C  
ATOM   1227  O   VAL A  76       6.686   0.710  -9.220  1.00  0.530          O  
ATOM   1228  CB  VAL A  76       6.582  -1.095 -11.924  1.00  0.670          C  
ATOM   1229  CG1 VAL A  76       7.182  -2.319 -12.567  1.00  0.670          C  
ATOM   1230  CG2 VAL A  76       5.251  -0.769 -12.547  1.00  0.670          C  
ATOM   1231  H   VAL A  76       5.129  -3.020 -10.780  1.00  0.540          H  
ATOM   1232  HA  VAL A  76       7.503  -1.507 -10.056  1.00  0.590          H  
ATOM   1233  HB  VAL A  76       7.257  -0.277 -12.090  1.00  0.800          H  
ATOM   1234 1HG1 VAL A  76       7.296  -2.153 -13.636  1.00  0.800          H  
ATOM   1235 2HG1 VAL A  76       8.149  -2.527 -12.126  1.00  0.800          H  
ATOM   1236 3HG1 VAL A  76       6.542  -3.167 -12.411  1.00  0.800          H  
ATOM   1237 1HG2 VAL A  76       5.375  -0.615 -13.617  1.00  0.800          H  
ATOM   1238 2HG2 VAL A  76       4.630  -1.586 -12.372  1.00  0.800          H  
ATOM   1239 3HG2 VAL A  76       4.811   0.121 -12.113  1.00  0.800          H  
ATOM   1240  N   LEU A  77       4.596  -0.081  -9.479  1.00  0.480          N  
ATOM   1241  CA  LEU A  77       3.978   1.036  -8.785  1.00  0.520          C  
ATOM   1242  C   LEU A  77       4.538   1.112  -7.371  1.00  0.500          C  
ATOM   1243  O   LEU A  77       4.872   2.204  -6.891  1.00  0.510          O  
ATOM   1244  CB  LEU A  77       2.463   0.833  -8.783  1.00  0.710          C  
ATOM   1245  CG  LEU A  77       1.748   0.953 -10.183  1.00  0.710          C  
ATOM   1246  CD1 LEU A  77       0.330   0.453 -10.041  1.00  0.710          C  
ATOM   1247  CD2 LEU A  77       1.736   2.370 -10.674  1.00  0.710          C  
ATOM   1248  H   LEU A  77       3.999  -0.816  -9.866  1.00  0.580          H  
ATOM   1249  HA  LEU A  77       4.221   1.955  -9.295  1.00  0.620          H  
ATOM   1250 1HB  LEU A  77       2.257  -0.171  -8.397  1.00  0.850          H  
ATOM   1251 2HB  LEU A  77       2.014   1.558  -8.109  1.00  0.850          H  
ATOM   1252  HG  LEU A  77       2.263   0.348 -10.915  1.00  0.850          H  
ATOM   1253 1HD1 LEU A  77      -0.171   0.513 -11.003  1.00  0.850          H  
ATOM   1254 2HD1 LEU A  77       0.345  -0.586  -9.707  1.00  0.850          H  
ATOM   1255 3HD1 LEU A  77      -0.205   1.059  -9.315  1.00  0.850          H  
ATOM   1256 1HD2 LEU A  77       1.218   2.389 -11.619  1.00  0.850          H  
ATOM   1257 2HD2 LEU A  77       1.204   2.986  -9.957  1.00  0.850          H  
ATOM   1258 3HD2 LEU A  77       2.747   2.745 -10.807  1.00  0.850          H  
ATOM   1259  N   GLY A  78       4.716  -0.053  -6.731  1.00  0.490          N  
ATOM   1260  CA  GLY A  78       5.327  -0.141  -5.412  1.00  0.500          C  
ATOM   1261  C   GLY A  78       6.723   0.489  -5.434  1.00  0.510          C  
ATOM   1262  O   GLY A  78       7.043   1.347  -4.594  1.00  0.510          O  
ATOM   1263  H   GLY A  78       4.346  -0.913  -7.152  1.00  0.590          H  
ATOM   1264 1HA  GLY A  78       4.699   0.364  -4.681  1.00  0.600          H  
ATOM   1265 2HA  GLY A  78       5.401  -1.186  -5.121  1.00  0.600          H  
ATOM   1266  N   TYR A  79       7.556   0.065  -6.395  1.00  0.530          N  
ATOM   1267  CA  TYR A  79       8.905   0.618  -6.492  1.00  0.550          C  
ATOM   1268  C   TYR A  79       8.907   2.126  -6.728  1.00  0.570          C  
ATOM   1269  O   TYR A  79       9.633   2.855  -6.045  1.00  0.630          O  
ATOM   1270  CB  TYR A  79       9.698  -0.055  -7.623  1.00  0.760          C  
ATOM   1271  CG  TYR A  79      10.414  -1.362  -7.266  1.00  0.760          C  
ATOM   1272  CD1 TYR A  79       9.831  -2.617  -7.490  1.00  0.760          C  
ATOM   1273  CD2 TYR A  79      11.693  -1.290  -6.754  1.00  0.760          C  
ATOM   1274  CE1 TYR A  79      10.528  -3.767  -7.191  1.00  0.760          C  
ATOM   1275  CE2 TYR A  79      12.386  -2.438  -6.459  1.00  0.760          C  
ATOM   1276  CZ  TYR A  79      11.814  -3.669  -6.675  1.00  0.760          C  
ATOM   1277  OH  TYR A  79      12.520  -4.797  -6.359  1.00  0.760          O  
ATOM   1278  H   TYR A  79       7.243  -0.676  -7.031  1.00  0.640          H  
ATOM   1279  HA  TYR A  79       9.418   0.421  -5.554  1.00  0.660          H  
ATOM   1280 1HB  TYR A  79       9.023  -0.262  -8.452  1.00  0.910          H  
ATOM   1281 2HB  TYR A  79      10.442   0.646  -7.993  1.00  0.910          H  
ATOM   1282  HD1 TYR A  79       8.840  -2.688  -7.900  1.00  0.910          H  
ATOM   1283  HD2 TYR A  79      12.148  -0.317  -6.588  1.00  0.910          H  
ATOM   1284  HE1 TYR A  79      10.069  -4.736  -7.363  1.00  0.910          H  
ATOM   1285  HE2 TYR A  79      13.391  -2.379  -6.054  1.00  0.910          H  
ATOM   1286  HH  TYR A  79      13.332  -4.530  -5.926  1.00  0.910          H  
ATOM   1287  N   PHE A  80       8.061   2.634  -7.619  1.00  0.560          N  
ATOM   1288  CA  PHE A  80       8.086   4.064  -7.904  1.00  0.570          C  
ATOM   1289  C   PHE A  80       7.768   4.873  -6.659  1.00  0.570          C  
ATOM   1290  O   PHE A  80       8.429   5.884  -6.381  1.00  0.600          O  
ATOM   1291  CB  PHE A  80       7.098   4.423  -9.010  1.00  0.790          C  
ATOM   1292  CG  PHE A  80       7.489   3.885 -10.350  1.00  0.790          C  
ATOM   1293  CD1 PHE A  80       6.638   3.050 -11.022  1.00  0.790          C  
ATOM   1294  CD2 PHE A  80       8.707   4.174 -10.930  1.00  0.790          C  
ATOM   1295  CE1 PHE A  80       6.964   2.529 -12.214  1.00  0.790          C  
ATOM   1296  CE2 PHE A  80       9.027   3.642 -12.150  1.00  0.790          C  
ATOM   1297  CZ  PHE A  80       8.134   2.817 -12.789  1.00  0.790          C  
ATOM   1298  H   PHE A  80       7.452   2.003  -8.153  1.00  0.670          H  
ATOM   1299  HA  PHE A  80       9.091   4.330  -8.224  1.00  0.680          H  
ATOM   1300 1HB  PHE A  80       6.116   4.018  -8.753  1.00  0.950          H  
ATOM   1301 2HB  PHE A  80       6.996   5.508  -9.083  1.00  0.950          H  
ATOM   1302  HD1 PHE A  80       5.694   2.808 -10.584  1.00  0.950          H  
ATOM   1303  HD2 PHE A  80       9.405   4.819 -10.417  1.00  0.950          H  
ATOM   1304  HE1 PHE A  80       6.280   1.872 -12.709  1.00  0.950          H  
ATOM   1305  HE2 PHE A  80       9.979   3.864 -12.613  1.00  0.950          H  
ATOM   1306  HZ  PHE A  80       8.366   2.392 -13.755  1.00  0.950          H  
ATOM   1307  N   SER A  81       6.775   4.407  -5.893  1.00  0.580          N  
ATOM   1308  CA  SER A  81       6.405   5.060  -4.651  1.00  0.630          C  
ATOM   1309  C   SER A  81       7.581   5.029  -3.682  1.00  0.670          C  
ATOM   1310  O   SER A  81       7.915   6.048  -3.073  1.00  0.730          O  
ATOM   1311  CB  SER A  81       5.199   4.386  -4.036  1.00  0.860          C  
ATOM   1312  OG  SER A  81       4.831   5.013  -2.836  1.00  0.860          O  
ATOM   1313  H   SER A  81       6.240   3.586  -6.200  1.00  0.700          H  
ATOM   1314  HA  SER A  81       6.155   6.097  -4.867  1.00  0.760          H  
ATOM   1315 1HB  SER A  81       4.369   4.420  -4.742  1.00  1.030          H  
ATOM   1316 2HB  SER A  81       5.423   3.334  -3.851  1.00  1.030          H  
ATOM   1317  HG  SER A  81       4.062   4.539  -2.519  1.00  1.030          H  
ATOM   1318  N   THR A  82       8.244   3.871  -3.577  1.00  0.690          N  
ATOM   1319  CA  THR A  82       9.382   3.684  -2.686  1.00  0.820          C  
ATOM   1320  C   THR A  82      10.494   4.697  -3.013  1.00  0.740          C  
ATOM   1321  O   THR A  82      11.066   5.315  -2.108  1.00  0.780          O  
ATOM   1322  CB  THR A  82       9.903   2.235  -2.775  1.00  1.100          C  
ATOM   1323  OG1 THR A  82       8.835   1.326  -2.427  1.00  1.100          O  
ATOM   1324  CG2 THR A  82      11.018   2.044  -1.770  1.00  1.100          C  
ATOM   1325  H   THR A  82       7.895   3.060  -4.093  1.00  0.830          H  
ATOM   1326  HA  THR A  82       9.051   3.861  -1.665  1.00  0.980          H  
ATOM   1327  HB  THR A  82      10.266   2.017  -3.774  1.00  1.320          H  
ATOM   1328  HG1 THR A  82       8.171   1.290  -3.160  1.00  1.320          H  
ATOM   1329 1HG2 THR A  82      11.370   1.015  -1.810  1.00  1.320          H  
ATOM   1330 2HG2 THR A  82      11.843   2.714  -1.978  1.00  1.320          H  
ATOM   1331 3HG2 THR A  82      10.626   2.256  -0.790  1.00  1.320          H  
ATOM   1332  N   PHE A  83      10.789   4.899  -4.304  1.00  0.710          N  
ATOM   1333  CA  PHE A  83      11.787   5.901  -4.682  1.00  0.750          C  
ATOM   1334  C   PHE A  83      11.328   7.304  -4.216  1.00  0.640          C  
ATOM   1335  O   PHE A  83      12.084   8.027  -3.563  1.00  0.660          O  
ATOM   1336  CB  PHE A  83      11.991   5.920  -6.223  1.00  1.030          C  
ATOM   1337  CG  PHE A  83      12.926   4.837  -6.833  1.00  1.030          C  
ATOM   1338  CD1 PHE A  83      12.447   3.621  -7.308  1.00  1.030          C  
ATOM   1339  CD2 PHE A  83      14.273   5.077  -6.964  1.00  1.030          C  
ATOM   1340  CE1 PHE A  83      13.292   2.677  -7.858  1.00  1.030          C  
ATOM   1341  CE2 PHE A  83      15.126   4.142  -7.519  1.00  1.030          C  
ATOM   1342  CZ  PHE A  83      14.634   2.939  -7.960  1.00  1.030          C  
ATOM   1343  H   PHE A  83      10.327   4.313  -5.006  1.00  0.850          H  
ATOM   1344  HA  PHE A  83      12.730   5.657  -4.197  1.00  0.900          H  
ATOM   1345 1HB  PHE A  83      11.017   5.806  -6.696  1.00  1.240          H  
ATOM   1346 2HB  PHE A  83      12.363   6.891  -6.522  1.00  1.240          H  
ATOM   1347  HD1 PHE A  83      11.410   3.415  -7.251  1.00  1.240          H  
ATOM   1348  HD2 PHE A  83      14.659   6.021  -6.627  1.00  1.240          H  
ATOM   1349  HE1 PHE A  83      12.894   1.732  -8.213  1.00  1.240          H  
ATOM   1350  HE2 PHE A  83      16.192   4.352  -7.610  1.00  1.240          H  
ATOM   1351  HZ  PHE A  83      15.309   2.202  -8.393  1.00  1.240          H  
ATOM   1352  N   ALA A  84      10.060   7.664  -4.494  1.00  0.600          N  
ATOM   1353  CA  ALA A  84       9.477   8.971  -4.129  1.00  0.610          C  
ATOM   1354  C   ALA A  84       9.456   9.205  -2.620  1.00  0.590          C  
ATOM   1355  O   ALA A  84       9.645  10.319  -2.118  1.00  0.650          O  
ATOM   1356  CB  ALA A  84       8.090   9.084  -4.697  1.00  0.850          C  
ATOM   1357  H   ALA A  84       9.474   7.010  -5.026  1.00  0.720          H  
ATOM   1358  HA  ALA A  84      10.076   9.739  -4.575  1.00  0.730          H  
ATOM   1359 1HB  ALA A  84       7.693  10.068  -4.495  1.00  1.020          H  
ATOM   1360 2HB  ALA A  84       8.159   8.942  -5.747  1.00  1.020          H  
ATOM   1361 3HB  ALA A  84       7.450   8.319  -4.264  1.00  1.020          H  
ATOM   1362  N   GLY A  85       9.272   8.131  -1.877  1.00  0.590          N  
ATOM   1363  CA  GLY A  85       9.224   8.141  -0.430  1.00  0.660          C  
ATOM   1364  C   GLY A  85      10.517   8.640   0.210  1.00  0.620          C  
ATOM   1365  O   GLY A  85      10.535   8.943   1.405  1.00  0.790          O  
ATOM   1366  H   GLY A  85       9.065   7.251  -2.354  1.00  0.710          H  
ATOM   1367 1HA  GLY A  85       8.389   8.757  -0.102  1.00  0.790          H  
ATOM   1368 2HA  GLY A  85       9.023   7.126  -0.086  1.00  0.790          H  
ATOM   1369  N   ASN A  86      11.603   8.712  -0.567  1.00  0.540          N  
ATOM   1370  CA  ASN A  86      12.884   9.170  -0.071  1.00  0.630          C  
ATOM   1371  C   ASN A  86      13.268  10.579  -0.577  1.00  0.680          C  
ATOM   1372  O   ASN A  86      14.444  10.982  -0.572  1.00  0.930          O  
ATOM   1373  CB  ASN A  86      13.896   8.106  -0.352  1.00  0.850          C  
ATOM   1374  CG  ASN A  86      13.607   6.872   0.527  1.00  0.850          C  
ATOM   1375  OD1 ASN A  86      13.954   6.896   1.718  1.00  0.850          O  
ATOM   1376  ND2 ASN A  86      12.966   5.836   0.001  1.00  0.850          N  
ATOM   1377  H   ASN A  86      11.541   8.446  -1.557  1.00  0.650          H  
ATOM   1378  HA  ASN A  86      12.810   9.253   1.013  1.00  0.760          H  
ATOM   1379 1HB  ASN A  86      13.881   7.832  -1.411  1.00  1.020          H  
ATOM   1380 2HB  ASN A  86      14.863   8.507  -0.111  1.00  1.020          H  
ATOM   1381 1HD2 ASN A  86      12.744   5.016   0.570  1.00  1.020          H  
ATOM   1382 2HD2 ASN A  86      12.628   5.837  -0.957  1.00  1.020          H  
ATOM   1383  N   ALA A  87      12.254  11.323  -1.016  1.00  1.020          N  
ATOM   1384  CA  ALA A  87      12.356  12.720  -1.420  1.00  1.540          C  
ATOM   1385  C   ALA A  87      12.759  13.550  -0.189  1.00  1.870          C  
ATOM   1386  O   ALA A  87      12.421  13.163   0.926  1.00  2.670          O  
ATOM   1387  CB  ALA A  87      11.014  13.159  -1.998  1.00  1.950          C  
ATOM   1388  H   ALA A  87      11.325  10.893  -1.073  1.00  1.220          H  
ATOM   1389  HA  ALA A  87      13.141  12.814  -2.152  1.00  1.850          H  
ATOM   1390 1HB  ALA A  87      11.054  14.172  -2.311  1.00  2.340          H  
ATOM   1391 2HB  ALA A  87      10.753  12.537  -2.856  1.00  2.340          H  
ATOM   1392 3HB  ALA A  87      10.240  13.049  -1.243  1.00  2.340          H  
ATOM   1393  N   LEU A  88      13.475  14.692  -0.321  1.00  1.870          N  
ATOM   1394  CA  LEU A  88      13.935  15.368  -1.540  1.00  1.570          C  
ATOM   1395  C   LEU A  88      15.381  15.089  -1.942  1.00  1.140          C  
ATOM   1396  O   LEU A  88      15.757  15.305  -3.095  1.00  0.900          O  
ATOM   1397  CB  LEU A  88      13.881  16.888  -1.313  1.00  2.320          C  
ATOM   1398  CG  LEU A  88      12.529  17.531  -0.963  1.00  2.320          C  
ATOM   1399  CD1 LEU A  88      12.765  19.013  -0.705  1.00  2.320          C  
ATOM   1400  CD2 LEU A  88      11.557  17.328  -2.086  1.00  2.320          C  
ATOM   1401  H   LEU A  88      13.699  15.157   0.548  1.00  2.240          H  
ATOM   1402  HA  LEU A  88      13.296  15.083  -2.367  1.00  1.880          H  
ATOM   1403 1HB  LEU A  88      14.571  17.130  -0.502  1.00  2.780          H  
ATOM   1404 2HB  LEU A  88      14.248  17.383  -2.217  1.00  2.780          H  
ATOM   1405  HG  LEU A  88      12.123  17.087  -0.055  1.00  2.780          H  
ATOM   1406 1HD1 LEU A  88      11.824  19.499  -0.449  1.00  2.780          H  
ATOM   1407 2HD1 LEU A  88      13.466  19.136   0.120  1.00  2.780          H  
ATOM   1408 3HD1 LEU A  88      13.182  19.473  -1.593  1.00  2.780          H  
ATOM   1409 1HD2 LEU A  88      10.599  17.789  -1.845  1.00  2.780          H  
ATOM   1410 2HD2 LEU A  88      11.955  17.765  -2.998  1.00  2.780          H  
ATOM   1411 3HD2 LEU A  88      11.402  16.291  -2.233  1.00  2.780          H  
ATOM   1412  N   LYS A  89      16.211  14.648  -0.993  1.00  1.340          N  
ATOM   1413  CA  LYS A  89      17.661  14.543  -1.221  1.00  1.290          C  
ATOM   1414  C   LYS A  89      18.034  13.612  -2.361  1.00  1.040          C  
ATOM   1415  O   LYS A  89      19.025  13.830  -3.060  1.00  1.230          O  
ATOM   1416  CB  LYS A  89      18.367  14.063   0.055  1.00  1.830          C  
ATOM   1417  CG  LYS A  89      18.359  15.046   1.250  1.00  1.830          C  
ATOM   1418  CD  LYS A  89      19.220  16.285   1.002  1.00  1.830          C  
ATOM   1419  CE  LYS A  89      19.307  17.156   2.251  1.00  1.830          C  
ATOM   1420  NZ  LYS A  89      20.103  18.397   2.012  1.00  1.830          N  
ATOM   1421  H   LYS A  89      15.844  14.426  -0.078  1.00  1.610          H  
ATOM   1422  HA  LYS A  89      18.032  15.531  -1.485  1.00  1.550          H  
ATOM   1423 1HB  LYS A  89      17.905  13.134   0.389  1.00  2.190          H  
ATOM   1424 2HB  LYS A  89      19.409  13.838  -0.176  1.00  2.190          H  
ATOM   1425 1HG  LYS A  89      17.338  15.367   1.445  1.00  2.190          H  
ATOM   1426 2HG  LYS A  89      18.733  14.538   2.135  1.00  2.190          H  
ATOM   1427 1HD  LYS A  89      20.224  15.979   0.707  1.00  2.190          H  
ATOM   1428 2HD  LYS A  89      18.791  16.886   0.203  1.00  2.190          H  
ATOM   1429 1HE  LYS A  89      18.301  17.435   2.561  1.00  2.190          H  
ATOM   1430 2HE  LYS A  89      19.778  16.583   3.051  1.00  2.190          H  
ATOM   1431 1HZ  LYS A  89      20.137  18.944   2.862  1.00  2.190          H  
ATOM   1432 2HZ  LYS A  89      21.044  18.152   1.735  1.00  2.190          H  
ATOM   1433 3HZ  LYS A  89      19.670  18.942   1.281  1.00  2.190          H  
ATOM   1434  N   SER A  90      17.236  12.589  -2.559  1.00  0.920          N  
ATOM   1435  CA  SER A  90      17.447  11.599  -3.588  1.00  0.850          C  
ATOM   1436  C   SER A  90      16.982  11.962  -4.984  1.00  0.890          C  
ATOM   1437  O   SER A  90      17.249  11.204  -5.923  1.00  1.340          O  
ATOM   1438  CB  SER A  90      16.772  10.329  -3.190  1.00  1.220          C  
ATOM   1439  OG  SER A  90      15.401  10.501  -3.002  1.00  1.220          O  
ATOM   1440  H   SER A  90      16.447  12.455  -1.941  1.00  1.100          H  
ATOM   1441  HA  SER A  90      18.520  11.408  -3.639  1.00  1.020          H  
ATOM   1442 1HB  SER A  90      16.911   9.658  -4.001  1.00  1.460          H  
ATOM   1443 2HB  SER A  90      17.229   9.909  -2.338  1.00  1.460          H  
ATOM   1444  HG  SER A  90      15.281  10.775  -2.069  1.00  1.460          H  
ATOM   1445  N   ALA A  91      16.336  13.117  -5.159  1.00  0.750          N  
ATOM   1446  CA  ALA A  91      15.698  13.456  -6.431  1.00  1.100          C  
ATOM   1447  C   ALA A  91      16.522  13.271  -7.680  1.00  1.340          C  
ATOM   1448  O   ALA A  91      16.033  12.708  -8.652  1.00  2.130          O  
ATOM   1449  CB  ALA A  91      15.309  14.926  -6.409  1.00  1.400          C  
ATOM   1450  H   ALA A  91      16.220  13.754  -4.361  1.00  0.900          H  
ATOM   1451  HA  ALA A  91      14.820  12.829  -6.532  1.00  1.320          H  
ATOM   1452 1HB  ALA A  91      14.793  15.179  -7.327  1.00  1.680          H  
ATOM   1453 2HB  ALA A  91      14.680  15.144  -5.568  1.00  1.680          H  
ATOM   1454 3HB  ALA A  91      16.206  15.532  -6.326  1.00  1.680          H  
ATOM   1455  N   GLN A  92      17.782  13.642  -7.686  1.00  0.980          N  
ATOM   1456  CA  GLN A  92      18.479  13.527  -8.958  1.00  0.720          C  
ATOM   1457  C   GLN A  92      18.637  12.072  -9.431  1.00  0.560          C  
ATOM   1458  O   GLN A  92      18.578  11.794 -10.636  1.00  0.520          O  
ATOM   1459  CB  GLN A  92      19.830  14.240  -8.870  1.00  1.110          C  
ATOM   1460  CG  GLN A  92      20.595  14.383 -10.191  1.00  1.110          C  
ATOM   1461  CD  GLN A  92      19.847  15.243 -11.223  1.00  1.110          C  
ATOM   1462  OE1 GLN A  92      18.853  15.912 -10.925  1.00  1.110          O  
ATOM   1463  NE2 GLN A  92      20.338  15.239 -12.450  1.00  1.110          N  
ATOM   1464  H   GLN A  92      18.209  14.044  -6.862  1.00  1.180          H  
ATOM   1465  HA  GLN A  92      17.871  14.036  -9.704  1.00  0.860          H  
ATOM   1466 1HB  GLN A  92      19.674  15.236  -8.465  1.00  1.330          H  
ATOM   1467 2HB  GLN A  92      20.470  13.701  -8.173  1.00  1.330          H  
ATOM   1468 1HG  GLN A  92      21.555  14.854  -9.988  1.00  1.330          H  
ATOM   1469 2HG  GLN A  92      20.751  13.394 -10.625  1.00  1.330          H  
ATOM   1470 1HE2 GLN A  92      19.897  15.787 -13.164  1.00  1.330          H  
ATOM   1471 2HE2 GLN A  92      21.154  14.704 -12.670  1.00  1.330          H  
ATOM   1472  N   GLN A  93      18.836  11.134  -8.498  1.00  0.630          N  
ATOM   1473  CA  GLN A  93      19.030   9.744  -8.902  1.00  0.600          C  
ATOM   1474  C   GLN A  93      17.702   9.029  -8.943  1.00  0.520          C  
ATOM   1475  O   GLN A  93      17.428   8.243  -9.853  1.00  0.500          O  
ATOM   1476  CB  GLN A  93      19.985   8.999  -7.961  1.00  0.850          C  
ATOM   1477  CG  GLN A  93      21.430   9.465  -8.035  1.00  0.850          C  
ATOM   1478  CD  GLN A  93      22.353   8.709  -7.069  1.00  0.850          C  
ATOM   1479  OE1 GLN A  93      21.994   8.460  -5.905  1.00  0.850          O  
ATOM   1480  NE2 GLN A  93      23.537   8.342  -7.558  1.00  0.850          N  
ATOM   1481  H   GLN A  93      18.793  11.380  -7.510  1.00  0.760          H  
ATOM   1482  HA  GLN A  93      19.454   9.727  -9.905  1.00  0.720          H  
ATOM   1483 1HB  GLN A  93      19.643   9.121  -6.932  1.00  1.020          H  
ATOM   1484 2HB  GLN A  93      19.961   7.934  -8.188  1.00  1.020          H  
ATOM   1485 1HG  GLN A  93      21.792   9.306  -9.050  1.00  1.020          H  
ATOM   1486 2HG  GLN A  93      21.468  10.527  -7.790  1.00  1.020          H  
ATOM   1487 1HE2 GLN A  93      24.196   7.843  -6.986  1.00  1.020          H  
ATOM   1488 2HE2 GLN A  93      23.782   8.567  -8.502  1.00  1.020          H  
ATOM   1489  N   ALA A  94      16.866   9.295  -7.949  1.00  0.550          N  
ATOM   1490  CA  ALA A  94      15.588   8.637  -7.847  1.00  0.560          C  
ATOM   1491  C   ALA A  94      14.730   8.936  -9.059  1.00  0.530          C  
ATOM   1492  O   ALA A  94      14.072   8.037  -9.582  1.00  0.530          O  
ATOM   1493  CB  ALA A  94      14.880   9.077  -6.583  1.00  0.780          C  
ATOM   1494  H   ALA A  94      17.134   9.958  -7.225  1.00  0.660          H  
ATOM   1495  HA  ALA A  94      15.764   7.565  -7.819  1.00  0.670          H  
ATOM   1496 1HB  ALA A  94      13.932   8.577  -6.501  1.00  0.940          H  
ATOM   1497 2HB  ALA A  94      15.490   8.842  -5.720  1.00  0.940          H  
ATOM   1498 3HB  ALA A  94      14.724  10.154  -6.632  1.00  0.940          H  
ATOM   1499  N   ILE A  95      14.780  10.174  -9.561  1.00  0.540          N  
ATOM   1500  CA  ILE A  95      13.957  10.519 -10.694  1.00  0.540          C  
ATOM   1501  C   ILE A  95      14.541   9.996 -11.965  1.00  0.490          C  
ATOM   1502  O   ILE A  95      13.835   9.342 -12.720  1.00  0.530          O  
ATOM   1503  CB  ILE A  95      13.764  12.020 -10.844  1.00  0.760          C  
ATOM   1504  CG1 ILE A  95      13.018  12.498  -9.638  1.00  0.760          C  
ATOM   1505  CG2 ILE A  95      13.008  12.342 -12.193  1.00  0.760          C  
ATOM   1506  CD1 ILE A  95      12.966  13.946  -9.534  1.00  0.760          C  
ATOM   1507  H   ILE A  95      15.356  10.904  -9.132  1.00  0.650          H  
ATOM   1508  HA  ILE A  95      12.976  10.064 -10.556  1.00  0.650          H  
ATOM   1509  HB  ILE A  95      14.738  12.514 -10.845  1.00  0.910          H  
ATOM   1510 1HG1 ILE A  95      12.037  12.075  -9.639  1.00  0.910          H  
ATOM   1511 2HG1 ILE A  95      13.525  12.133  -8.749  1.00  0.910          H  
ATOM   1512 1HG2 ILE A  95      12.866  13.407 -12.310  1.00  0.910          H  
ATOM   1513 2HG2 ILE A  95      13.579  11.981 -13.042  1.00  0.910          H  
ATOM   1514 3HG2 ILE A  95      12.042  11.850 -12.190  1.00  0.910          H  
ATOM   1515 1HD1 ILE A  95      12.478  14.197  -8.684  1.00  0.910          H  
ATOM   1516 2HD1 ILE A  95      13.981  14.330  -9.494  1.00  0.910          H  
ATOM   1517 3HD1 ILE A  95      12.450  14.365 -10.364  1.00  0.910          H  
ATOM   1518  N   SER A  96      15.829  10.238 -12.232  1.00  0.440          N  
ATOM   1519  CA  SER A  96      16.360   9.786 -13.504  1.00  0.450          C  
ATOM   1520  C   SER A  96      16.137   8.291 -13.685  1.00  0.450          C  
ATOM   1521  O   SER A  96      15.681   7.845 -14.753  1.00  0.480          O  
ATOM   1522  CB  SER A  96      17.837  10.107 -13.592  1.00  0.630          C  
ATOM   1523  OG  SER A  96      18.381   9.677 -14.815  1.00  0.630          O  
ATOM   1524  H   SER A  96      16.450  10.764 -11.608  1.00  0.530          H  
ATOM   1525  HA  SER A  96      15.839  10.315 -14.303  1.00  0.540          H  
ATOM   1526 1HB  SER A  96      17.979  11.183 -13.483  1.00  0.750          H  
ATOM   1527 2HB  SER A  96      18.361   9.626 -12.763  1.00  0.750          H  
ATOM   1528  HG  SER A  96      19.308   9.926 -14.792  1.00  0.750          H  
ATOM   1529  N   LYS A  97      16.395   7.502 -12.636  1.00  0.440          N  
ATOM   1530  CA  LYS A  97      16.231   6.076 -12.780  1.00  0.480          C  
ATOM   1531  C   LYS A  97      14.742   5.697 -12.871  1.00  0.460          C  
ATOM   1532  O   LYS A  97      14.380   4.855 -13.704  1.00  0.460          O  
ATOM   1533  CB  LYS A  97      16.925   5.360 -11.612  1.00  0.660          C  
ATOM   1534  CG  LYS A  97      18.483   5.586 -11.521  1.00  0.660          C  
ATOM   1535  CD  LYS A  97      19.267   5.096 -12.749  1.00  0.660          C  
ATOM   1536  CE  LYS A  97      20.770   5.269 -12.543  1.00  0.660          C  
ATOM   1537  NZ  LYS A  97      21.561   4.871 -13.747  1.00  0.660          N  
ATOM   1538  H   LYS A  97      16.751   7.887 -11.754  1.00  0.530          H  
ATOM   1539  HA  LYS A  97      16.695   5.768 -13.713  1.00  0.580          H  
ATOM   1540 1HB  LYS A  97      16.488   5.706 -10.669  1.00  0.790          H  
ATOM   1541 2HB  LYS A  97      16.752   4.306 -11.674  1.00  0.790          H  
ATOM   1542 1HG  LYS A  97      18.678   6.652 -11.401  1.00  0.790          H  
ATOM   1543 2HG  LYS A  97      18.863   5.073 -10.636  1.00  0.790          H  
ATOM   1544 1HD  LYS A  97      19.053   4.061 -12.939  1.00  0.790          H  
ATOM   1545 2HD  LYS A  97      18.982   5.677 -13.622  1.00  0.790          H  
ATOM   1546 1HE  LYS A  97      20.976   6.313 -12.311  1.00  0.790          H  
ATOM   1547 2HE  LYS A  97      21.079   4.654 -11.707  1.00  0.790          H  
ATOM   1548 1HZ  LYS A  97      22.546   5.003 -13.558  1.00  0.790          H  
ATOM   1549 2HZ  LYS A  97      21.390   3.900 -13.963  1.00  0.790          H  
ATOM   1550 3HZ  LYS A  97      21.292   5.443 -14.536  1.00  0.790          H  
ATOM   1551  N   ALA A  98      13.863   6.320 -12.059  1.00  0.480          N  
ATOM   1552  CA  ALA A  98      12.440   6.004 -12.103  1.00  0.510          C  
ATOM   1553  C   ALA A  98      11.807   6.316 -13.457  1.00  0.480          C  
ATOM   1554  O   ALA A  98      10.979   5.535 -13.938  1.00  0.500          O  
ATOM   1555  CB  ALA A  98      11.699   6.782 -11.029  1.00  0.700          C  
ATOM   1556  H   ALA A  98      14.168   7.003 -11.361  1.00  0.580          H  
ATOM   1557  HA  ALA A  98      12.328   4.938 -11.914  1.00  0.610          H  
ATOM   1558 1HB  ALA A  98      10.651   6.533 -11.052  1.00  0.840          H  
ATOM   1559 2HB  ALA A  98      12.115   6.536 -10.049  1.00  0.840          H  
ATOM   1560 3HB  ALA A  98      11.820   7.850 -11.219  1.00  0.840          H  
ATOM   1561  N   VAL A  99      12.185   7.427 -14.094  1.00  0.470          N  
ATOM   1562  CA  VAL A  99      11.558   7.743 -15.372  1.00  0.490          C  
ATOM   1563  C   VAL A  99      12.130   6.879 -16.490  1.00  0.440          C  
ATOM   1564  O   VAL A  99      11.394   6.502 -17.403  1.00  0.460          O  
ATOM   1565  CB  VAL A  99      11.591   9.249 -15.708  1.00  0.680          C  
ATOM   1566  CG1 VAL A  99      10.882  10.014 -14.567  1.00  0.680          C  
ATOM   1567  CG2 VAL A  99      13.016   9.754 -15.941  1.00  0.680          C  
ATOM   1568  H   VAL A  99      12.861   8.059 -13.651  1.00  0.560          H  
ATOM   1569  HA  VAL A  99      10.500   7.503 -15.281  1.00  0.590          H  
ATOM   1570  HB  VAL A  99      11.007   9.412 -16.612  1.00  0.810          H  
ATOM   1571 1HG1 VAL A  99      10.836  11.066 -14.796  1.00  0.810          H  
ATOM   1572 2HG1 VAL A  99       9.865   9.630 -14.458  1.00  0.810          H  
ATOM   1573 3HG1 VAL A  99      11.425   9.867 -13.634  1.00  0.810          H  
ATOM   1574 1HG2 VAL A  99      12.974  10.792 -16.184  1.00  0.810          H  
ATOM   1575 2HG2 VAL A  99      13.606   9.618 -15.063  1.00  0.810          H  
ATOM   1576 3HG2 VAL A  99      13.484   9.229 -16.758  1.00  0.810          H  
ATOM   1577  N   GLY A 100      13.431   6.562 -16.442  1.00  0.450          N  
ATOM   1578  CA  GLY A 100      14.013   5.685 -17.443  1.00  0.530          C  
ATOM   1579  C   GLY A 100      13.264   4.358 -17.419  1.00  0.550          C  
ATOM   1580  O   GLY A 100      12.816   3.848 -18.459  1.00  0.620          O  
ATOM   1581  H   GLY A 100      14.042   6.944 -15.711  1.00  0.540          H  
ATOM   1582 1HA  GLY A 100      13.938   6.138 -18.426  1.00  0.640          H  
ATOM   1583 2HA  GLY A 100      15.068   5.529 -17.221  1.00  0.640          H  
ATOM   1584  N   TYR A 101      13.148   3.783 -16.219  1.00  0.560          N  
ATOM   1585  CA  TYR A 101      12.444   2.532 -16.042  1.00  0.640          C  
ATOM   1586  C   TYR A 101      10.982   2.636 -16.489  1.00  0.570          C  
ATOM   1587  O   TYR A 101      10.491   1.749 -17.190  1.00  0.640          O  
ATOM   1588  CB  TYR A 101      12.571   2.004 -14.629  1.00  0.860          C  
ATOM   1589  CG  TYR A 101      11.856   0.750 -14.520  1.00  0.860          C  
ATOM   1590  CD1 TYR A 101      12.358  -0.381 -15.112  1.00  0.860          C  
ATOM   1591  CD2 TYR A 101      10.714   0.715 -13.856  1.00  0.860          C  
ATOM   1592  CE1 TYR A 101      11.668  -1.537 -15.041  1.00  0.860          C  
ATOM   1593  CE2 TYR A 101      10.013  -0.416 -13.760  1.00  0.860          C  
ATOM   1594  CZ  TYR A 101      10.458  -1.566 -14.358  1.00  0.860          C  
ATOM   1595  OH  TYR A 101       9.704  -2.727 -14.232  1.00  0.860          O  
ATOM   1596  H   TYR A 101      13.560   4.241 -15.398  1.00  0.670          H  
ATOM   1597  HA  TYR A 101      12.916   1.799 -16.692  1.00  0.770          H  
ATOM   1598 1HB  TYR A 101      13.605   1.837 -14.372  1.00  1.040          H  
ATOM   1599 2HB  TYR A 101      12.154   2.722 -13.919  1.00  1.040          H  
ATOM   1600  HD1 TYR A 101      13.307  -0.354 -15.648  1.00  1.040          H  
ATOM   1601  HD2 TYR A 101      10.372   1.603 -13.399  1.00  1.040          H  
ATOM   1602  HE1 TYR A 101      12.078  -2.397 -15.511  1.00  1.040          H  
ATOM   1603  HE2 TYR A 101       9.097  -0.412 -13.220  1.00  1.040          H  
ATOM   1604  HH  TYR A 101       9.687  -3.242 -15.073  1.00  1.040          H  
ATOM   1605  N   THR A 102      10.276   3.705 -16.097  1.00  0.500          N  
ATOM   1606  CA  THR A 102       8.885   3.882 -16.500  1.00  0.490          C  
ATOM   1607  C   THR A 102       8.743   3.772 -18.004  1.00  0.480          C  
ATOM   1608  O   THR A 102       7.825   3.104 -18.490  1.00  0.510          O  
ATOM   1609  CB  THR A 102       8.352   5.262 -16.084  1.00  0.690          C  
ATOM   1610  OG1 THR A 102       8.412   5.370 -14.675  1.00  0.690          O  
ATOM   1611  CG2 THR A 102       6.889   5.440 -16.563  1.00  0.690          C  
ATOM   1612  H   THR A 102      10.697   4.402 -15.485  1.00  0.600          H  
ATOM   1613  HA  THR A 102       8.281   3.105 -16.036  1.00  0.590          H  
ATOM   1614  HB  THR A 102       8.968   6.040 -16.522  1.00  0.830          H  
ATOM   1615  HG1 THR A 102       9.341   5.384 -14.380  1.00  0.830          H  
ATOM   1616 1HG2 THR A 102       6.522   6.409 -16.255  1.00  0.830          H  
ATOM   1617 2HG2 THR A 102       6.829   5.373 -17.644  1.00  0.830          H  
ATOM   1618 3HG2 THR A 102       6.283   4.671 -16.124  1.00  0.830          H  
ATOM   1619  N   ARG A 103       9.624   4.449 -18.752  1.00  0.470          N  
ATOM   1620  CA  ARG A 103       9.552   4.386 -20.202  1.00  0.500          C  
ATOM   1621  C   ARG A 103       9.722   2.946 -20.679  1.00  0.500          C  
ATOM   1622  O   ARG A 103       8.995   2.509 -21.579  1.00  0.520          O  
ATOM   1623  CB  ARG A 103      10.574   5.311 -20.832  1.00  0.690          C  
ATOM   1624  CG  ARG A 103      10.228   6.786 -20.655  1.00  0.690          C  
ATOM   1625  CD  ARG A 103      11.034   7.685 -21.508  1.00  0.690          C  
ATOM   1626  NE  ARG A 103      12.476   7.643 -21.214  1.00  0.690          N  
ATOM   1627  CZ  ARG A 103      13.109   8.369 -20.268  1.00  0.690          C  
ATOM   1628  NH1 ARG A 103      12.434   9.154 -19.473  1.00  0.690          N  
ATOM   1629  NH2 ARG A 103      14.426   8.287 -20.144  1.00  0.690          N  
ATOM   1630  H   ARG A 103      10.326   5.038 -18.286  1.00  0.560          H  
ATOM   1631  HA  ARG A 103       8.574   4.727 -20.510  1.00  0.600          H  
ATOM   1632 1HB  ARG A 103      11.546   5.145 -20.367  1.00  0.830          H  
ATOM   1633 2HB  ARG A 103      10.669   5.099 -21.892  1.00  0.830          H  
ATOM   1634 1HG  ARG A 103       9.180   6.936 -20.905  1.00  0.830          H  
ATOM   1635 2HG  ARG A 103      10.383   7.066 -19.619  1.00  0.830          H  
ATOM   1636 1HD  ARG A 103      10.905   7.386 -22.533  1.00  0.830          H  
ATOM   1637 2HD  ARG A 103      10.678   8.707 -21.397  1.00  0.830          H  
ATOM   1638  HE  ARG A 103      13.048   7.052 -21.804  1.00  0.830          H  
ATOM   1639 1HH1 ARG A 103      11.427   9.201 -19.542  1.00  0.830          H  
ATOM   1640 2HH1 ARG A 103      12.923   9.706 -18.784  1.00  0.830          H  
ATOM   1641 1HH2 ARG A 103      14.955   7.680 -20.758  1.00  0.830          H  
ATOM   1642 2HH2 ARG A 103      14.905   8.831 -19.438  1.00  0.830          H  
ATOM   1643  N   ARG A 104      10.650   2.196 -20.065  1.00  0.500          N  
ATOM   1644  CA  ARG A 104      10.835   0.789 -20.410  1.00  0.530          C  
ATOM   1645  C   ARG A 104       9.543  -0.007 -20.203  1.00  0.500          C  
ATOM   1646  O   ARG A 104       9.159  -0.799 -21.070  1.00  0.500          O  
ATOM   1647  CB  ARG A 104      11.944   0.153 -19.580  1.00  0.730          C  
ATOM   1648  CG  ARG A 104      12.279  -1.288 -19.950  1.00  0.730          C  
ATOM   1649  CD  ARG A 104      13.362  -1.853 -19.080  1.00  0.730          C  
ATOM   1650  NE  ARG A 104      14.633  -1.164 -19.258  1.00  0.730          N  
ATOM   1651  CZ  ARG A 104      15.520  -1.400 -20.260  1.00  0.730          C  
ATOM   1652  NH1 ARG A 104      15.269  -2.311 -21.185  1.00  0.730          N  
ATOM   1653  NH2 ARG A 104      16.649  -0.709 -20.316  1.00  0.730          N  
ATOM   1654  H   ARG A 104      11.273   2.648 -19.381  1.00  0.600          H  
ATOM   1655  HA  ARG A 104      11.113   0.729 -21.461  1.00  0.640          H  
ATOM   1656 1HB  ARG A 104      12.844   0.757 -19.655  1.00  0.880          H  
ATOM   1657 2HB  ARG A 104      11.655   0.133 -18.538  1.00  0.880          H  
ATOM   1658 1HG  ARG A 104      11.392  -1.911 -19.833  1.00  0.880          H  
ATOM   1659 2HG  ARG A 104      12.602  -1.320 -20.987  1.00  0.880          H  
ATOM   1660 1HD  ARG A 104      13.065  -1.738 -18.035  1.00  0.880          H  
ATOM   1661 2HD  ARG A 104      13.501  -2.912 -19.289  1.00  0.880          H  
ATOM   1662  HE  ARG A 104      14.874  -0.461 -18.565  1.00  0.880          H  
ATOM   1663 1HH1 ARG A 104      14.414  -2.847 -21.157  1.00  0.880          H  
ATOM   1664 2HH1 ARG A 104      15.937  -2.477 -21.925  1.00  0.880          H  
ATOM   1665 1HH2 ARG A 104      16.849  -0.011 -19.614  1.00  0.880          H  
ATOM   1666 2HH2 ARG A 104      17.312  -0.878 -21.058  1.00  0.880          H  
ATOM   1667  N   VAL A 105       8.860   0.219 -19.074  1.00  0.510          N  
ATOM   1668  CA  VAL A 105       7.625  -0.514 -18.774  1.00  0.520          C  
ATOM   1669  C   VAL A 105       6.554  -0.187 -19.803  1.00  0.490          C  
ATOM   1670  O   VAL A 105       5.848  -1.083 -20.276  1.00  0.520          O  
ATOM   1671  CB  VAL A 105       7.062  -0.176 -17.376  1.00  0.720          C  
ATOM   1672  CG1 VAL A 105       5.669  -0.851 -17.159  1.00  0.720          C  
ATOM   1673  CG2 VAL A 105       7.999  -0.619 -16.347  1.00  0.720          C  
ATOM   1674  H   VAL A 105       9.273   0.874 -18.399  1.00  0.610          H  
ATOM   1675  HA  VAL A 105       7.841  -1.584 -18.814  1.00  0.620          H  
ATOM   1676  HB  VAL A 105       6.934   0.900 -17.302  1.00  0.870          H  
ATOM   1677 1HG1 VAL A 105       5.292  -0.598 -16.171  1.00  0.870          H  
ATOM   1678 2HG1 VAL A 105       4.953  -0.513 -17.907  1.00  0.870          H  
ATOM   1679 3HG1 VAL A 105       5.778  -1.937 -17.230  1.00  0.870          H  
ATOM   1680 1HG2 VAL A 105       7.604  -0.357 -15.370  1.00  0.870          H  
ATOM   1681 2HG2 VAL A 105       8.129  -1.697 -16.414  1.00  0.870          H  
ATOM   1682 3HG2 VAL A 105       8.954  -0.131 -16.498  1.00  0.870          H  
ATOM   1683  N   LEU A 106       6.409   1.101 -20.129  1.00  0.500          N  
ATOM   1684  CA  LEU A 106       5.409   1.522 -21.091  1.00  0.550          C  
ATOM   1685  C   LEU A 106       5.658   0.860 -22.445  1.00  0.540          C  
ATOM   1686  O   LEU A 106       4.711   0.398 -23.109  1.00  0.570          O  
ATOM   1687  CB  LEU A 106       5.489   3.054 -21.278  1.00  0.750          C  
ATOM   1688  CG  LEU A 106       5.048   3.980 -20.124  1.00  0.750          C  
ATOM   1689  CD1 LEU A 106       5.446   5.418 -20.457  1.00  0.750          C  
ATOM   1690  CD2 LEU A 106       3.578   3.909 -19.966  1.00  0.750          C  
ATOM   1691  H   LEU A 106       7.004   1.798 -19.672  1.00  0.600          H  
ATOM   1692  HA  LEU A 106       4.428   1.222 -20.734  1.00  0.660          H  
ATOM   1693 1HB  LEU A 106       6.518   3.310 -21.520  1.00  0.900          H  
ATOM   1694 2HB  LEU A 106       4.885   3.314 -22.107  1.00  0.900          H  
ATOM   1695  HG  LEU A 106       5.529   3.683 -19.201  1.00  0.900          H  
ATOM   1696 1HD1 LEU A 106       5.131   6.082 -19.651  1.00  0.900          H  
ATOM   1697 2HD1 LEU A 106       6.510   5.488 -20.572  1.00  0.900          H  
ATOM   1698 3HD1 LEU A 106       4.970   5.719 -21.384  1.00  0.900          H  
ATOM   1699 1HD2 LEU A 106       3.272   4.565 -19.167  1.00  0.900          H  
ATOM   1700 2HD2 LEU A 106       3.108   4.210 -20.884  1.00  0.900          H  
ATOM   1701 3HD2 LEU A 106       3.293   2.910 -19.730  1.00  0.900          H  
ATOM   1702  N   MET A 107       6.936   0.774 -22.842  1.00  0.500          N  
ATOM   1703  CA  MET A 107       7.277   0.168 -24.113  1.00  0.520          C  
ATOM   1704  C   MET A 107       7.020  -1.336 -24.119  1.00  0.480          C  
ATOM   1705  O   MET A 107       6.551  -1.857 -25.133  1.00  0.520          O  
ATOM   1706  CB  MET A 107       8.718   0.480 -24.477  1.00  0.720          C  
ATOM   1707  CG  MET A 107       9.097   0.101 -25.912  1.00  0.720          C  
ATOM   1708  SD  MET A 107       8.083   0.983 -27.146  1.00  0.720          S  
ATOM   1709  CE  MET A 107       8.718   2.665 -27.036  1.00  0.720          C  
ATOM   1710  H   MET A 107       7.672   1.209 -22.273  1.00  0.600          H  
ATOM   1711  HA  MET A 107       6.638   0.604 -24.872  1.00  0.620          H  
ATOM   1712 1HB  MET A 107       8.913   1.536 -24.311  1.00  0.860          H  
ATOM   1713 2HB  MET A 107       9.377  -0.070 -23.798  1.00  0.860          H  
ATOM   1714 1HG  MET A 107      10.143   0.338 -26.089  1.00  0.860          H  
ATOM   1715 2HG  MET A 107       8.961  -0.971 -26.057  1.00  0.860          H  
ATOM   1716 1HE  MET A 107       8.184   3.302 -27.742  1.00  0.860          H  
ATOM   1717 2HE  MET A 107       8.574   3.051 -26.031  1.00  0.860          H  
ATOM   1718 3HE  MET A 107       9.781   2.672 -27.277  1.00  0.860          H  
ATOM   1719  N   THR A 108       7.280  -2.033 -22.998  1.00  0.430          N  
ATOM   1720  CA  THR A 108       7.035  -3.477 -22.921  1.00  0.430          C  
ATOM   1721  C   THR A 108       5.567  -3.764 -23.172  1.00  0.460          C  
ATOM   1722  O   THR A 108       5.215  -4.667 -23.948  1.00  0.500          O  
ATOM   1723  CB  THR A 108       7.396  -4.062 -21.530  1.00  0.600          C  
ATOM   1724  OG1 THR A 108       8.785  -3.885 -21.260  1.00  0.600          O  
ATOM   1725  CG2 THR A 108       7.071  -5.573 -21.484  1.00  0.600          C  
ATOM   1726  H   THR A 108       7.739  -1.571 -22.204  1.00  0.520          H  
ATOM   1727  HA  THR A 108       7.629  -3.976 -23.684  1.00  0.520          H  
ATOM   1728  HB  THR A 108       6.825  -3.542 -20.756  1.00  0.720          H  
ATOM   1729  HG1 THR A 108       8.926  -4.023 -20.292  1.00  0.720          H  
ATOM   1730 1HG2 THR A 108       7.343  -5.957 -20.509  1.00  0.720          H  
ATOM   1731 2HG2 THR A 108       6.012  -5.748 -21.657  1.00  0.720          H  
ATOM   1732 3HG2 THR A 108       7.646  -6.081 -22.245  1.00  0.720          H  
ATOM   1733  N   VAL A 109       4.704  -2.983 -22.520  1.00  0.500          N  
ATOM   1734  CA  VAL A 109       3.277  -3.182 -22.665  1.00  0.590          C  
ATOM   1735  C   VAL A 109       2.877  -2.935 -24.108  1.00  0.620          C  
ATOM   1736  O   VAL A 109       2.139  -3.730 -24.684  1.00  0.680          O  
ATOM   1737  CB  VAL A 109       2.488  -2.242 -21.752  1.00  0.790          C  
ATOM   1738  CG1 VAL A 109       0.931  -2.364 -22.045  1.00  0.790          C  
ATOM   1739  CG2 VAL A 109       2.835  -2.533 -20.298  1.00  0.790          C  
ATOM   1740  H   VAL A 109       5.076  -2.264 -21.884  1.00  0.600          H  
ATOM   1741  HA  VAL A 109       3.038  -4.214 -22.405  1.00  0.710          H  
ATOM   1742  HB  VAL A 109       2.785  -1.234 -21.974  1.00  0.950          H  
ATOM   1743 1HG1 VAL A 109       0.385  -1.679 -21.405  1.00  0.950          H  
ATOM   1744 2HG1 VAL A 109       0.718  -2.116 -23.082  1.00  0.950          H  
ATOM   1745 3HG1 VAL A 109       0.596  -3.376 -21.849  1.00  0.950          H  
ATOM   1746 1HG2 VAL A 109       2.294  -1.842 -19.662  1.00  0.950          H  
ATOM   1747 2HG2 VAL A 109       2.582  -3.526 -20.050  1.00  0.950          H  
ATOM   1748 3HG2 VAL A 109       3.890  -2.408 -20.141  1.00  0.950          H  
ATOM   1749  N   THR A 110       3.379  -1.849 -24.698  1.00  0.650          N  
ATOM   1750  CA  THR A 110       3.071  -1.501 -26.075  1.00  0.750          C  
ATOM   1751  C   THR A 110       3.465  -2.609 -27.046  1.00  0.710          C  
ATOM   1752  O   THR A 110       2.703  -2.953 -27.965  1.00  0.740          O  
ATOM   1753  CB  THR A 110       3.774  -0.185 -26.436  1.00  1.010          C  
ATOM   1754  OG1 THR A 110       3.248   0.831 -25.608  1.00  1.010          O  
ATOM   1755  CG2 THR A 110       3.580   0.195 -27.884  1.00  1.010          C  
ATOM   1756  H   THR A 110       3.975  -1.216 -24.160  1.00  0.780          H  
ATOM   1757  HA  THR A 110       2.002  -1.342 -26.144  1.00  0.900          H  
ATOM   1758  HB  THR A 110       4.836  -0.284 -26.243  1.00  1.210          H  
ATOM   1759  HG1 THR A 110       3.560   0.703 -24.685  1.00  1.210          H  
ATOM   1760 1HG2 THR A 110       4.096   1.135 -28.069  1.00  1.210          H  
ATOM   1761 2HG2 THR A 110       3.994  -0.574 -28.534  1.00  1.210          H  
ATOM   1762 3HG2 THR A 110       2.537   0.317 -28.093  1.00  1.210          H  
ATOM   1763  N   LYS A 111       4.656  -3.178 -26.862  1.00  0.680          N  
ATOM   1764  CA  LYS A 111       5.112  -4.234 -27.749  1.00  0.730          C  
ATOM   1765  C   LYS A 111       4.152  -5.421 -27.798  1.00  0.690          C  
ATOM   1766  O   LYS A 111       3.913  -5.958 -28.883  1.00  0.780          O  
ATOM   1767  CB  LYS A 111       6.504  -4.727 -27.350  1.00  1.000          C  
ATOM   1768  CG  LYS A 111       7.641  -3.750 -27.689  1.00  1.000          C  
ATOM   1769  CD  LYS A 111       9.004  -4.215 -27.135  1.00  1.000          C  
ATOM   1770  CE  LYS A 111       9.602  -5.377 -27.955  1.00  1.000          C  
ATOM   1771  NZ  LYS A 111      10.960  -5.780 -27.461  1.00  1.000          N  
ATOM   1772  H   LYS A 111       5.270  -2.826 -26.122  1.00  0.820          H  
ATOM   1773  HA  LYS A 111       5.174  -3.822 -28.755  1.00  0.880          H  
ATOM   1774 1HB  LYS A 111       6.525  -4.903 -26.272  1.00  1.200          H  
ATOM   1775 2HB  LYS A 111       6.693  -5.678 -27.839  1.00  1.200          H  
ATOM   1776 1HG  LYS A 111       7.714  -3.656 -28.771  1.00  1.200          H  
ATOM   1777 2HG  LYS A 111       7.407  -2.770 -27.283  1.00  1.200          H  
ATOM   1778 1HD  LYS A 111       9.697  -3.374 -27.150  1.00  1.200          H  
ATOM   1779 2HD  LYS A 111       8.885  -4.542 -26.097  1.00  1.200          H  
ATOM   1780 1HE  LYS A 111       8.947  -6.243 -27.902  1.00  1.200          H  
ATOM   1781 2HE  LYS A 111       9.687  -5.059 -28.994  1.00  1.200          H  
ATOM   1782 1HZ  LYS A 111      11.313  -6.531 -28.027  1.00  1.200          H  
ATOM   1783 2HZ  LYS A 111      11.595  -5.001 -27.506  1.00  1.200          H  
ATOM   1784 3HZ  LYS A 111      10.898  -6.110 -26.485  1.00  1.200          H  
ATOM   1785  N   THR A 112       3.561  -5.826 -26.660  1.00  0.650          N  
ATOM   1786  CA  THR A 112       2.649  -6.967 -26.743  1.00  0.730          C  
ATOM   1787  C   THR A 112       1.195  -6.563 -26.958  1.00  0.620          C  
ATOM   1788  O   THR A 112       0.413  -7.380 -27.445  1.00  0.680          O  
ATOM   1789  CB  THR A 112       2.716  -7.861 -25.495  1.00  0.990          C  
ATOM   1790  OG1 THR A 112       2.293  -7.134 -24.331  1.00  0.990          O  
ATOM   1791  CG2 THR A 112       4.115  -8.326 -25.299  1.00  0.990          C  
ATOM   1792  H   THR A 112       3.802  -5.389 -25.760  1.00  0.780          H  
ATOM   1793  HA  THR A 112       2.947  -7.575 -27.595  1.00  0.880          H  
ATOM   1794  HB  THR A 112       2.064  -8.723 -25.634  1.00  1.190          H  
ATOM   1795  HG1 THR A 112       2.166  -7.758 -23.607  1.00  1.190          H  
ATOM   1796 1HG2 THR A 112       4.141  -8.963 -24.443  1.00  1.190          H  
ATOM   1797 2HG2 THR A 112       4.426  -8.876 -26.178  1.00  1.190          H  
ATOM   1798 3HG2 THR A 112       4.781  -7.477 -25.149  1.00  1.190          H  
ATOM   1799  N   MET A 113       0.850  -5.314 -26.625  1.00  0.610          N  
ATOM   1800  CA  MET A 113      -0.487  -4.762 -26.797  1.00  0.700          C  
ATOM   1801  C   MET A 113      -0.833  -4.606 -28.282  1.00  0.670          C  
ATOM   1802  O   MET A 113      -1.984  -4.781 -28.697  1.00  1.110          O  
ATOM   1803  CB  MET A 113      -0.583  -3.466 -26.024  1.00  0.940          C  
ATOM   1804  CG  MET A 113      -1.909  -2.822 -25.953  1.00  0.940          C  
ATOM   1805  SD  MET A 113      -1.797  -1.394 -24.920  1.00  0.940          S  
ATOM   1806  CE  MET A 113      -3.374  -0.698 -25.131  1.00  0.940          C  
ATOM   1807  H   MET A 113       1.549  -4.734 -26.155  1.00  0.730          H  
ATOM   1808  HA  MET A 113      -1.192  -5.454 -26.371  1.00  0.840          H  
ATOM   1809 1HB  MET A 113      -0.280  -3.653 -25.000  1.00  1.130          H  
ATOM   1810 2HB  MET A 113       0.120  -2.761 -26.437  1.00  1.130          H  
ATOM   1811 1HG  MET A 113      -2.254  -2.533 -26.929  1.00  1.130          H  
ATOM   1812 2HG  MET A 113      -2.641  -3.493 -25.532  1.00  1.130          H  
ATOM   1813 1HE  MET A 113      -3.417   0.186 -24.543  1.00  1.130          H  
ATOM   1814 2HE  MET A 113      -3.538  -0.458 -26.161  1.00  1.130          H  
ATOM   1815 3HE  MET A 113      -4.130  -1.381 -24.815  1.00  1.130          H  
ATOM   1816  N   ARG A 114       0.162  -4.272 -29.109  1.00  0.860          N  
ATOM   1817  CA  ARG A 114      -0.071  -4.137 -30.547  1.00  1.060          C  
ATOM   1818  C   ARG A 114      -0.061  -5.516 -31.201  1.00  0.980          C  
ATOM   1819  O   ARG A 114       0.806  -5.813 -32.024  1.00  1.110          O  
ATOM   1820  CB  ARG A 114       1.026  -3.316 -31.214  1.00  1.400          C  
ATOM   1821  CG  ARG A 114       1.115  -1.884 -30.817  1.00  1.400          C  
ATOM   1822  CD  ARG A 114       2.250  -1.212 -31.448  1.00  1.400          C  
ATOM   1823  NE  ARG A 114       2.337   0.184 -31.044  1.00  1.400          N  
ATOM   1824  CZ  ARG A 114       3.310   1.041 -31.416  1.00  1.400          C  
ATOM   1825  NH1 ARG A 114       4.286   0.644 -32.210  1.00  1.400          N  
ATOM   1826  NH2 ARG A 114       3.285   2.288 -30.978  1.00  1.400          N  
ATOM   1827  H   ARG A 114       1.091  -4.079 -28.718  1.00  1.030          H  
ATOM   1828  HA  ARG A 114      -1.037  -3.662 -30.708  1.00  1.270          H  
ATOM   1829 1HB  ARG A 114       1.992  -3.769 -30.981  1.00  1.680          H  
ATOM   1830 2HB  ARG A 114       0.899  -3.349 -32.295  1.00  1.680          H  
ATOM   1831 1HG  ARG A 114       0.205  -1.363 -31.101  1.00  1.680          H  
ATOM   1832 2HG  ARG A 114       1.262  -1.832 -29.756  1.00  1.680          H  
ATOM   1833 1HD  ARG A 114       3.168  -1.716 -31.143  1.00  1.680          H  
ATOM   1834 2HD  ARG A 114       2.142  -1.255 -32.531  1.00  1.680          H  
ATOM   1835  HE  ARG A 114       1.610   0.538 -30.431  1.00  1.680          H  
ATOM   1836 1HH1 ARG A 114       4.315  -0.307 -32.547  1.00  1.680          H  
ATOM   1837 2HH1 ARG A 114       5.014   1.291 -32.481  1.00  1.680          H  
ATOM   1838 1HH2 ARG A 114       2.543   2.598 -30.367  1.00  1.680          H  
ATOM   1839 2HH2 ARG A 114       4.009   2.936 -31.254  1.00  1.680          H  
ATOM   1840  N   ASN A 115      -1.041  -6.348 -30.859  1.00  0.960          N  
ATOM   1841  CA  ASN A 115      -1.056  -7.713 -31.358  1.00  1.050          C  
ATOM   1842  C   ASN A 115      -2.415  -8.387 -31.522  1.00  1.010          C  
ATOM   1843  O   ASN A 115      -3.081  -8.721 -30.534  1.00  1.390          O  
ATOM   1844  CB  ASN A 115      -0.183  -8.598 -30.486  1.00  1.430          C  
ATOM   1845  CG  ASN A 115      -0.047 -10.008 -31.019  1.00  1.430          C  
ATOM   1846  OD1 ASN A 115      -0.510 -10.321 -32.125  1.00  1.430          O  
ATOM   1847  ND2 ASN A 115       0.571 -10.868 -30.246  1.00  1.430          N  
ATOM   1848  H   ASN A 115      -1.725  -6.006 -30.180  1.00  1.150          H  
ATOM   1849  HA  ASN A 115      -0.607  -7.694 -32.352  1.00  1.260          H  
ATOM   1850 1HB  ASN A 115       0.810  -8.154 -30.400  1.00  1.720          H  
ATOM   1851 2HB  ASN A 115      -0.592  -8.648 -29.493  1.00  1.720          H  
ATOM   1852 1HD2 ASN A 115       0.685 -11.817 -30.542  1.00  1.720          H  
ATOM   1853 2HD2 ASN A 115       0.913 -10.576 -29.355  1.00  1.720          H  
ATOM   1854  N   GLY A 116      -2.838  -8.526 -32.779  1.00  1.100          N  
ATOM   1855  CA  GLY A 116      -4.056  -9.243 -33.135  1.00  1.360          C  
ATOM   1856  C   GLY A 116      -5.285  -8.927 -32.286  1.00  1.380          C  
ATOM   1857  O   GLY A 116      -5.784  -7.791 -32.308  1.00  2.230          O  
ATOM   1858  H   GLY A 116      -2.241  -8.177 -33.519  1.00  1.320          H  
ATOM   1859 1HA  GLY A 116      -4.294  -8.976 -34.166  1.00  1.630          H  
ATOM   1860 2HA  GLY A 116      -3.846 -10.306 -33.178  1.00  1.630          H  
ATOM   1861  N   PRO A 117      -5.785  -9.936 -31.514  1.00  1.150          N  
ATOM   1862  CA  PRO A 117      -7.040  -9.959 -30.780  1.00  1.190          C  
ATOM   1863  C   PRO A 117      -7.173  -8.836 -29.786  1.00  1.040          C  
ATOM   1864  O   PRO A 117      -8.281  -8.358 -29.543  1.00  1.120          O  
ATOM   1865  CB  PRO A 117      -6.994 -11.316 -30.056  1.00  1.780          C  
ATOM   1866  CG  PRO A 117      -5.541 -11.690 -29.994  1.00  1.780          C  
ATOM   1867  CD  PRO A 117      -4.956 -11.160 -31.270  1.00  1.780          C  
ATOM   1868  HA  PRO A 117      -7.878  -9.972 -31.474  1.00  1.430          H  
ATOM   1869 1HB  PRO A 117      -7.448 -11.222 -29.059  1.00  2.140          H  
ATOM   1870 2HB  PRO A 117      -7.583 -12.053 -30.608  1.00  2.140          H  
ATOM   1871 1HG  PRO A 117      -5.067 -11.245 -29.103  1.00  2.140          H  
ATOM   1872 2HG  PRO A 117      -5.430 -12.781 -29.897  1.00  2.140          H  
ATOM   1873 1HD  PRO A 117      -3.900 -10.926 -31.074  1.00  2.140          H  
ATOM   1874 2HD  PRO A 117      -5.083 -11.898 -32.078  1.00  2.140          H  
ATOM   1875  N   ILE A 118      -6.055  -8.285 -29.335  1.00  0.920          N  
ATOM   1876  CA  ILE A 118      -6.089  -7.218 -28.354  1.00  0.960          C  
ATOM   1877  C   ILE A 118      -6.977  -6.064 -28.827  1.00  0.930          C  
ATOM   1878  O   ILE A 118      -7.668  -5.413 -28.025  1.00  1.150          O  
ATOM   1879  CB  ILE A 118      -4.665  -6.848 -27.985  1.00  1.330          C  
ATOM   1880  CG1 ILE A 118      -4.100  -8.096 -27.202  1.00  1.330          C  
ATOM   1881  CG2 ILE A 118      -4.663  -5.577 -27.136  1.00  1.330          C  
ATOM   1882  CD1 ILE A 118      -2.628  -8.127 -27.018  1.00  1.330          C  
ATOM   1883  H   ILE A 118      -5.132  -8.628 -29.630  1.00  1.100          H  
ATOM   1884  HA  ILE A 118      -6.523  -7.604 -27.457  1.00  1.150          H  
ATOM   1885  HB  ILE A 118      -4.054  -6.708 -28.882  1.00  1.590          H  
ATOM   1886 1HG1 ILE A 118      -4.562  -8.122 -26.224  1.00  1.590          H  
ATOM   1887 2HG1 ILE A 118      -4.377  -8.997 -27.734  1.00  1.590          H  
ATOM   1888 1HG2 ILE A 118      -3.655  -5.337 -26.842  1.00  1.590          H  
ATOM   1889 2HG2 ILE A 118      -5.063  -4.756 -27.713  1.00  1.590          H  
ATOM   1890 3HG2 ILE A 118      -5.275  -5.737 -26.259  1.00  1.590          H  
ATOM   1891 1HD1 ILE A 118      -2.339  -9.022 -26.472  1.00  1.590          H  
ATOM   1892 2HD1 ILE A 118      -2.152  -8.128 -27.987  1.00  1.590          H  
ATOM   1893 3HD1 ILE A 118      -2.312  -7.284 -26.482  1.00  1.590          H  
ATOM   1894  N   PHE A 119      -6.910  -5.736 -30.115  1.00  0.840          N  
ATOM   1895  CA  PHE A 119      -7.745  -4.668 -30.635  1.00  0.940          C  
ATOM   1896  C   PHE A 119      -8.607  -5.178 -31.799  1.00  1.050          C  
ATOM   1897  O   PHE A 119      -9.044  -4.399 -32.647  1.00  1.220          O  
ATOM   1898  CB  PHE A 119      -6.888  -3.457 -31.027  1.00  1.280          C  
ATOM   1899  CG  PHE A 119      -5.806  -3.760 -32.018  1.00  1.280          C  
ATOM   1900  CD1 PHE A 119      -6.052  -3.662 -33.377  1.00  1.280          C  
ATOM   1901  CD2 PHE A 119      -4.538  -4.151 -31.598  1.00  1.280          C  
ATOM   1902  CE1 PHE A 119      -5.067  -3.944 -34.295  1.00  1.280          C  
ATOM   1903  CE2 PHE A 119      -3.562  -4.433 -32.521  1.00  1.280          C  
ATOM   1904  CZ  PHE A 119      -3.820  -4.333 -33.864  1.00  1.280          C  
ATOM   1905  H   PHE A 119      -6.330  -6.285 -30.764  1.00  1.010          H  
ATOM   1906  HA  PHE A 119      -8.417  -4.347 -29.848  1.00  1.130          H  
ATOM   1907 1HB  PHE A 119      -7.529  -2.682 -31.445  1.00  1.530          H  
ATOM   1908 2HB  PHE A 119      -6.427  -3.041 -30.134  1.00  1.530          H  
ATOM   1909  HD1 PHE A 119      -7.052  -3.352 -33.717  1.00  1.530          H  
ATOM   1910  HD2 PHE A 119      -4.321  -4.238 -30.525  1.00  1.530          H  
ATOM   1911  HE1 PHE A 119      -5.283  -3.864 -35.361  1.00  1.530          H  
ATOM   1912  HE2 PHE A 119      -2.592  -4.736 -32.199  1.00  1.530          H  
ATOM   1913  HZ  PHE A 119      -3.041  -4.561 -34.588  1.00  1.530          H  
ATOM   1914  N   THR A 120      -8.854  -6.499 -31.829  1.00  1.120          N  
ATOM   1915  CA  THR A 120      -9.658  -7.117 -32.898  1.00  1.340          C  
ATOM   1916  C   THR A 120     -10.905  -7.821 -32.334  1.00  1.280          C  
ATOM   1917  O   THR A 120     -11.942  -7.879 -32.996  1.00  1.420          O  
ATOM   1918  CB  THR A 120      -8.824  -8.113 -33.749  1.00  1.790          C  
ATOM   1919  OG1 THR A 120      -7.669  -7.449 -34.280  1.00  1.790          O  
ATOM   1920  CG2 THR A 120      -9.647  -8.647 -34.905  1.00  1.790          C  
ATOM   1921  H   THR A 120      -8.488  -7.073 -31.074  1.00  1.340          H  
ATOM   1922  HA  THR A 120      -9.998  -6.329 -33.567  1.00  1.610          H  
ATOM   1923  HB  THR A 120      -8.515  -8.925 -33.162  1.00  2.150          H  
ATOM   1924  HG1 THR A 120      -7.032  -7.281 -33.545  1.00  2.150          H  
ATOM   1925 1HG2 THR A 120      -9.035  -9.331 -35.489  1.00  2.150          H  
ATOM   1926 2HG2 THR A 120     -10.522  -9.178 -34.541  1.00  2.150          H  
ATOM   1927 3HG2 THR A 120      -9.965  -7.819 -35.535  1.00  2.150          H  
ATOM   1928  N   ARG A 121     -10.818  -8.332 -31.093  1.00  1.230          N  
ATOM   1929  CA  ARG A 121     -11.911  -9.049 -30.421  1.00  1.390          C  
ATOM   1930  C   ARG A 121     -12.514  -8.132 -29.366  1.00  1.280          C  
ATOM   1931  O   ARG A 121     -13.194  -8.562 -28.433  1.00  1.520          O  
ATOM   1932  CB  ARG A 121     -11.427 -10.320 -29.741  1.00  1.880          C  
ATOM   1933  CG  ARG A 121     -10.882 -11.392 -30.651  1.00  1.880          C  
ATOM   1934  CD  ARG A 121     -10.514 -12.605 -29.872  1.00  1.880          C  
ATOM   1935  NE  ARG A 121      -9.960 -13.660 -30.719  1.00  1.880          N  
ATOM   1936  CZ  ARG A 121      -9.592 -14.893 -30.294  1.00  1.880          C  
ATOM   1937  NH1 ARG A 121      -9.720 -15.235 -29.025  1.00  1.880          N  
ATOM   1938  NH2 ARG A 121      -9.099 -15.764 -31.161  1.00  1.880          N  
ATOM   1939  H   ARG A 121      -9.936  -8.270 -30.583  1.00  1.480          H  
ATOM   1940  HA  ARG A 121     -12.679  -9.300 -31.152  1.00  1.670          H  
ATOM   1941 1HB  ARG A 121     -10.635 -10.061 -29.037  1.00  2.260          H  
ATOM   1942 2HB  ARG A 121     -12.243 -10.758 -29.168  1.00  2.260          H  
ATOM   1943 1HG  ARG A 121     -11.639 -11.665 -31.383  1.00  2.260          H  
ATOM   1944 2HG  ARG A 121     -10.002 -11.021 -31.164  1.00  2.260          H  
ATOM   1945 1HD  ARG A 121      -9.772 -12.339 -29.120  1.00  2.260          H  
ATOM   1946 2HD  ARG A 121     -11.406 -12.993 -29.381  1.00  2.260          H  
ATOM   1947  HE  ARG A 121      -9.843 -13.452 -31.702  1.00  2.260          H  
ATOM   1948 1HH1 ARG A 121     -10.097 -14.582 -28.357  1.00  2.260          H  
ATOM   1949 2HH1 ARG A 121      -9.442 -16.159 -28.717  1.00  2.260          H  
ATOM   1950 1HH2 ARG A 121      -9.000 -15.508 -32.134  1.00  2.260          H  
ATOM   1951 2HH2 ARG A 121      -8.823 -16.686 -30.855  1.00  2.260          H  
ATOM   1952  N   LEU A 122     -12.195  -6.867 -29.523  1.00  1.300          N  
ATOM   1953  CA  LEU A 122     -12.569  -5.776 -28.665  1.00  1.610          C  
ATOM   1954  C   LEU A 122     -13.974  -5.258 -28.964  1.00  1.590          C  
ATOM   1955  O   LEU A 122     -14.231  -4.754 -30.057  1.00  2.050          O  
ATOM   1956  CB  LEU A 122     -11.529  -4.678 -28.950  1.00  2.130          C  
ATOM   1957  CG  LEU A 122     -11.616  -3.363 -28.240  1.00  2.130          C  
ATOM   1958  CD1 LEU A 122     -11.364  -3.532 -26.761  1.00  2.130          C  
ATOM   1959  CD2 LEU A 122     -10.598  -2.422 -28.854  1.00  2.130          C  
ATOM   1960  H   LEU A 122     -11.637  -6.647 -30.334  1.00  1.560          H  
ATOM   1961  HA  LEU A 122     -12.519  -6.118 -27.634  1.00  1.930          H  
ATOM   1962 1HB  LEU A 122     -10.546  -5.095 -28.708  1.00  2.560          H  
ATOM   1963 2HB  LEU A 122     -11.542  -4.471 -30.021  1.00  2.560          H  
ATOM   1964  HG  LEU A 122     -12.615  -2.961 -28.368  1.00  2.560          H  
ATOM   1965 1HD1 LEU A 122     -11.439  -2.570 -26.256  1.00  2.560          H  
ATOM   1966 2HD1 LEU A 122     -12.094  -4.194 -26.361  1.00  2.560          H  
ATOM   1967 3HD1 LEU A 122     -10.367  -3.943 -26.611  1.00  2.560          H  
ATOM   1968 1HD2 LEU A 122     -10.651  -1.464 -28.367  1.00  2.560          H  
ATOM   1969 2HD2 LEU A 122      -9.602  -2.824 -28.719  1.00  2.560          H  
ATOM   1970 3HD2 LEU A 122     -10.794  -2.303 -29.914  1.00  2.560          H  
ATOM   1971  N   LEU A 123     -14.884  -5.382 -27.995  1.00  1.970          N  
ATOM   1972  CA  LEU A 123     -16.260  -4.923 -28.161  1.00  2.540          C  
ATOM   1973  C   LEU A 123     -16.431  -3.646 -27.360  1.00  3.080          C  
ATOM   1974  O   LEU A 123     -17.270  -2.797 -27.663  1.00  3.700          O  
ATOM   1975  CB  LEU A 123     -17.255  -5.977 -27.672  1.00  3.330          C  
ATOM   1976  CG  LEU A 123     -17.177  -7.364 -28.347  1.00  3.330          C  
ATOM   1977  CD1 LEU A 123     -18.183  -8.278 -27.676  1.00  3.330          C  
ATOM   1978  CD2 LEU A 123     -17.447  -7.255 -29.850  1.00  3.330          C  
ATOM   1979  H   LEU A 123     -14.631  -5.821 -27.116  1.00  2.360          H  
ATOM   1980  HA  LEU A 123     -16.440  -4.687 -29.204  1.00  3.050          H  
ATOM   1981 1HB  LEU A 123     -17.116  -6.116 -26.603  1.00  3.990          H  
ATOM   1982 2HB  LEU A 123     -18.261  -5.590 -27.830  1.00  3.990          H  
ATOM   1983  HG  LEU A 123     -16.179  -7.787 -28.193  1.00  3.990          H  
ATOM   1984 1HD1 LEU A 123     -18.127  -9.269 -28.124  1.00  3.990          H  
ATOM   1985 2HD1 LEU A 123     -17.956  -8.349 -26.612  1.00  3.990          H  
ATOM   1986 3HD1 LEU A 123     -19.188  -7.878 -27.808  1.00  3.990          H  
ATOM   1987 1HD2 LEU A 123     -17.388  -8.246 -30.297  1.00  3.990          H  
ATOM   1988 2HD2 LEU A 123     -18.442  -6.843 -30.012  1.00  3.990          H  
ATOM   1989 3HD2 LEU A 123     -16.703  -6.613 -30.316  1.00  3.990          H  
ATOM   1990  N   GLY A 124     -15.600  -3.523 -26.336  1.00  3.360          N  
ATOM   1991  CA  GLY A 124     -15.613  -2.388 -25.427  1.00  4.130          C  
ATOM   1992  C   GLY A 124     -14.313  -2.363 -24.640  1.00  4.190          C  
ATOM   1993  O   GLY A 124     -13.568  -3.343 -24.620  1.00  4.560          O  
ATOM   1994  H   GLY A 124     -14.991  -4.314 -26.133  1.00  4.030          H  
ATOM   1995 1HA  GLY A 124     -15.767  -1.455 -25.963  1.00  4.960          H  
ATOM   1996 2HA  GLY A 124     -16.451  -2.496 -24.739  1.00  4.960          H  
ATOM   1997  N   ALA A 125     -14.078  -1.295 -23.880  1.00  4.260          N  
ATOM   1998  CA  ALA A 125     -12.833  -1.135 -23.106  1.00  4.580          C  
ATOM   1999  C   ALA A 125     -12.640  -2.263 -22.079  1.00  4.130          C  
ATOM   2000  O   ALA A 125     -11.546  -2.499 -21.567  1.00  4.570          O  
ATOM   2001  CB  ALA A 125     -12.816   0.212 -22.409  1.00  6.280          C  
ATOM   2002  H   ALA A 125     -14.749  -0.537 -23.892  1.00  5.110          H  
ATOM   2003  HA  ALA A 125     -12.009  -1.173 -23.814  1.00  5.500          H  
ATOM   2004 1HB  ALA A 125     -11.870   0.334 -21.876  1.00  7.540          H  
ATOM   2005 2HB  ALA A 125     -12.918   1.012 -23.148  1.00  7.540          H  
ATOM   2006 3HB  ALA A 125     -13.639   0.268 -21.699  1.00  7.540          H  
ATOM   2007  N   LYS A 126     -13.730  -2.921 -21.766  1.00  3.610          N  
ATOM   2008  CA  LYS A 126     -13.819  -4.033 -20.850  1.00  3.420          C  
ATOM   2009  C   LYS A 126     -13.120  -5.309 -21.344  1.00  2.460          C  
ATOM   2010  O   LYS A 126     -12.938  -6.235 -20.554  1.00  2.610          O  
ATOM   2011  CB  LYS A 126     -15.295  -4.338 -20.587  1.00  4.860          C  
ATOM   2012  CG  LYS A 126     -16.051  -4.900 -21.812  1.00  4.860          C  
ATOM   2013  CD  LYS A 126     -17.532  -5.108 -21.518  1.00  4.860          C  
ATOM   2014  CE  LYS A 126     -18.267  -5.671 -22.734  1.00  4.860          C  
ATOM   2015  NZ  LYS A 126     -19.732  -5.838 -22.469  1.00  4.860          N  
ATOM   2016  H   LYS A 126     -14.570  -2.624 -22.232  1.00  4.330          H  
ATOM   2017  HA  LYS A 126     -13.350  -3.740 -19.912  1.00  4.100          H  
ATOM   2018 1HB  LYS A 126     -15.374  -5.068 -19.781  1.00  5.840          H  
ATOM   2019 2HB  LYS A 126     -15.800  -3.431 -20.261  1.00  5.840          H  
ATOM   2020 1HG  LYS A 126     -15.943  -4.229 -22.660  1.00  5.840          H  
ATOM   2021 2HG  LYS A 126     -15.625  -5.863 -22.087  1.00  5.840          H  
ATOM   2022 1HD  LYS A 126     -17.639  -5.803 -20.685  1.00  5.840          H  
ATOM   2023 2HD  LYS A 126     -17.987  -4.157 -21.238  1.00  5.840          H  
ATOM   2024 1HE  LYS A 126     -18.131  -4.992 -23.578  1.00  5.840          H  
ATOM   2025 2HE  LYS A 126     -17.839  -6.641 -22.993  1.00  5.840          H  
ATOM   2026 1HZ  LYS A 126     -20.188  -6.209 -23.291  1.00  5.840          H  
ATOM   2027 2HZ  LYS A 126     -19.868  -6.474 -21.695  1.00  5.840          H  
ATOM   2028 3HZ  LYS A 126     -20.138  -4.941 -22.240  1.00  5.840          H  
ATOM   2029  N   ASN A 127     -12.789  -5.400 -22.646  1.00  2.110          N  
ATOM   2030  CA  ASN A 127     -12.238  -6.656 -23.152  1.00  1.630          C  
ATOM   2031  C   ASN A 127     -10.711  -6.843 -23.161  1.00  1.310          C  
ATOM   2032  O   ASN A 127     -10.219  -7.726 -22.472  1.00  1.960          O  
ATOM   2033  CB  ASN A 127     -12.722  -6.851 -24.571  1.00  2.470          C  
ATOM   2034  CG  ASN A 127     -14.182  -7.092 -24.663  1.00  2.470          C  
ATOM   2035  OD1 ASN A 127     -14.903  -6.365 -25.389  1.00  2.470          O  
ATOM   2036  ND2 ASN A 127     -14.669  -8.102 -23.964  1.00  2.470          N  
ATOM   2037  H   ASN A 127     -12.964  -4.599 -23.259  1.00  2.530          H  
ATOM   2038  HA  ASN A 127     -12.637  -7.454 -22.527  1.00  1.960          H  
ATOM   2039 1HB  ASN A 127     -12.491  -5.974 -25.136  1.00  2.970          H  
ATOM   2040 2HB  ASN A 127     -12.193  -7.687 -25.029  1.00  2.970          H  
ATOM   2041 1HD2 ASN A 127     -15.646  -8.312 -24.002  1.00  2.970          H  
ATOM   2042 2HD2 ASN A 127     -14.062  -8.666 -23.400  1.00  2.970          H  
ATOM   2043  N   LEU A 128      -9.947  -6.076 -23.957  1.00  0.870          N  
ATOM   2044  CA  LEU A 128      -8.494  -6.311 -23.994  1.00  0.860          C  
ATOM   2045  C   LEU A 128      -7.611  -5.050 -24.023  1.00  0.650          C  
ATOM   2046  O   LEU A 128      -7.063  -4.670 -22.978  1.00  0.680          O  
ATOM   2047  CB  LEU A 128      -8.156  -7.228 -25.187  1.00  1.210          C  
ATOM   2048  CG  LEU A 128      -8.663  -8.733 -25.122  1.00  1.210          C  
ATOM   2049  CD1 LEU A 128      -8.450  -9.418 -26.462  1.00  1.210          C  
ATOM   2050  CD2 LEU A 128      -7.870  -9.505 -24.038  1.00  1.210          C  
ATOM   2051  H   LEU A 128     -10.352  -5.343 -24.514  1.00  1.040          H  
ATOM   2052  HA  LEU A 128      -8.231  -6.838 -23.082  1.00  1.030          H  
ATOM   2053 1HB  LEU A 128      -8.579  -6.787 -26.085  1.00  1.450          H  
ATOM   2054 2HB  LEU A 128      -7.080  -7.253 -25.291  1.00  1.450          H  
ATOM   2055  HG  LEU A 128      -9.722  -8.754 -24.905  1.00  1.450          H  
ATOM   2056 1HD1 LEU A 128      -8.815 -10.441 -26.401  1.00  1.450          H  
ATOM   2057 2HD1 LEU A 128      -9.008  -8.881 -27.229  1.00  1.450          H  
ATOM   2058 3HD1 LEU A 128      -7.404  -9.436 -26.710  1.00  1.450          H  
ATOM   2059 1HD2 LEU A 128      -8.216 -10.537 -24.004  1.00  1.450          H  
ATOM   2060 2HD2 LEU A 128      -6.806  -9.491 -24.276  1.00  1.450          H  
ATOM   2061 3HD2 LEU A 128      -8.016  -9.062 -23.054  1.00  1.450          H  
ATOM   2062  N   SER A 129      -7.545  -4.320 -25.164  1.00  0.690          N  
ATOM   2063  CA  SER A 129      -6.690  -3.116 -25.191  1.00  0.800          C  
ATOM   2064  C   SER A 129      -7.115  -2.109 -24.138  1.00  0.710          C  
ATOM   2065  O   SER A 129      -6.272  -1.464 -23.513  1.00  0.710          O  
ATOM   2066  CB  SER A 129      -6.792  -2.392 -26.525  1.00  1.080          C  
ATOM   2067  OG  SER A 129      -8.069  -1.818 -26.677  1.00  1.080          O  
ATOM   2068  H   SER A 129      -7.948  -4.658 -26.045  1.00  0.830          H  
ATOM   2069  HA  SER A 129      -5.657  -3.408 -25.009  1.00  0.960          H  
ATOM   2070 1HB  SER A 129      -6.034  -1.613 -26.577  1.00  1.290          H  
ATOM   2071 2HB  SER A 129      -6.610  -3.080 -27.339  1.00  1.290          H  
ATOM   2072  HG  SER A 129      -8.052  -1.311 -27.526  1.00  1.290          H  
ATOM   2073  N   GLY A 130      -8.406  -2.049 -23.851  1.00  0.720          N  
ATOM   2074  CA  GLY A 130      -8.930  -1.141 -22.848  1.00  0.760          C  
ATOM   2075  C   GLY A 130      -8.355  -1.369 -21.451  1.00  0.640          C  
ATOM   2076  O   GLY A 130      -8.231  -0.421 -20.662  1.00  0.640          O  
ATOM   2077  H   GLY A 130      -9.041  -2.598 -24.416  1.00  0.860          H  
ATOM   2078 1HA  GLY A 130      -8.734  -0.119 -23.156  1.00  0.910          H  
ATOM   2079 2HA  GLY A 130      -9.997  -1.243 -22.814  1.00  0.910          H  
ATOM   2080  N   GLN A 131      -8.029  -2.625 -21.121  1.00  0.580          N  
ATOM   2081  CA  GLN A 131      -7.514  -2.929 -19.804  1.00  0.570          C  
ATOM   2082  C   GLN A 131      -6.048  -2.577 -19.764  1.00  0.570          C  
ATOM   2083  O   GLN A 131      -5.546  -2.087 -18.749  1.00  0.630          O  
ATOM   2084  CB  GLN A 131      -7.765  -4.394 -19.482  1.00  0.800          C  
ATOM   2085  CG  GLN A 131      -9.257  -4.728 -19.364  1.00  0.800          C  
ATOM   2086  CD  GLN A 131      -9.953  -3.984 -18.215  1.00  0.800          C  
ATOM   2087  OE1 GLN A 131      -9.672  -4.161 -16.995  1.00  0.800          O  
ATOM   2088  NE2 GLN A 131     -10.876  -3.099 -18.610  1.00  0.800          N  
ATOM   2089  H   GLN A 131      -8.104  -3.386 -21.797  1.00  0.700          H  
ATOM   2090  HA  GLN A 131      -8.029  -2.313 -19.068  1.00  0.680          H  
ATOM   2091 1HB  GLN A 131      -7.345  -5.015 -20.274  1.00  0.960          H  
ATOM   2092 2HB  GLN A 131      -7.276  -4.649 -18.579  1.00  0.960          H  
ATOM   2093 1HG  GLN A 131      -9.754  -4.448 -20.296  1.00  0.960          H  
ATOM   2094 2HG  GLN A 131      -9.373  -5.801 -19.200  1.00  0.960          H  
ATOM   2095 1HE2 GLN A 131     -11.373  -2.555 -17.934  1.00  0.960          H  
ATOM   2096 2HE2 GLN A 131     -11.076  -2.961 -19.615  1.00  0.960          H  
ATOM   2097  N   ALA A 132      -5.348  -2.829 -20.871  1.00  0.580          N  
ATOM   2098  CA  ALA A 132      -3.945  -2.452 -20.936  1.00  0.630          C  
ATOM   2099  C   ALA A 132      -3.824  -0.933 -20.832  1.00  0.550          C  
ATOM   2100  O   ALA A 132      -2.882  -0.431 -20.217  1.00  0.560          O  
ATOM   2101  CB  ALA A 132      -3.311  -2.972 -22.179  1.00  0.860          C  
ATOM   2102  H   ALA A 132      -5.816  -3.300 -21.654  1.00  0.700          H  
ATOM   2103  HA  ALA A 132      -3.433  -2.887 -20.080  1.00  0.760          H  
ATOM   2104 1HB  ALA A 132      -2.258  -2.699 -22.206  1.00  1.030          H  
ATOM   2105 2HB  ALA A 132      -3.411  -4.020 -22.160  1.00  1.030          H  
ATOM   2106 3HB  ALA A 132      -3.819  -2.571 -23.021  1.00  1.030          H  
ATOM   2107  N   LEU A 133      -4.773  -0.197 -21.428  1.00  0.500          N  
ATOM   2108  CA  LEU A 133      -4.741   1.251 -21.329  1.00  0.490          C  
ATOM   2109  C   LEU A 133      -4.936   1.691 -19.896  1.00  0.470          C  
ATOM   2110  O   LEU A 133      -4.221   2.575 -19.428  1.00  0.470          O  
ATOM   2111  CB  LEU A 133      -5.830   1.888 -22.185  1.00  0.690          C  
ATOM   2112  CG  LEU A 133      -5.660   1.817 -23.686  1.00  0.690          C  
ATOM   2113  CD1 LEU A 133      -6.925   2.260 -24.317  1.00  0.690          C  
ATOM   2114  CD2 LEU A 133      -4.478   2.723 -24.133  1.00  0.690          C  
ATOM   2115  H   LEU A 133      -5.501  -0.663 -21.975  1.00  0.600          H  
ATOM   2116  HA  LEU A 133      -3.770   1.597 -21.653  1.00  0.590          H  
ATOM   2117 1HB  LEU A 133      -6.773   1.404 -21.944  1.00  0.830          H  
ATOM   2118 2HB  LEU A 133      -5.910   2.939 -21.914  1.00  0.830          H  
ATOM   2119  HG  LEU A 133      -5.486   0.808 -23.987  1.00  0.830          H  
ATOM   2120 1HD1 LEU A 133      -6.832   2.213 -25.403  1.00  0.830          H  
ATOM   2121 2HD1 LEU A 133      -7.733   1.628 -24.011  1.00  0.830          H  
ATOM   2122 3HD1 LEU A 133      -7.140   3.270 -24.010  1.00  0.830          H  
ATOM   2123 1HD2 LEU A 133      -4.379   2.680 -25.212  1.00  0.830          H  
ATOM   2124 2HD2 LEU A 133      -4.659   3.750 -23.828  1.00  0.830          H  
ATOM   2125 3HD2 LEU A 133      -3.549   2.403 -23.691  1.00  0.830          H  
ATOM   2126  N   ALA A 134      -5.859   1.055 -19.162  1.00  0.500          N  
ATOM   2127  CA  ALA A 134      -6.046   1.412 -17.762  1.00  0.550          C  
ATOM   2128  C   ALA A 134      -4.744   1.184 -16.975  1.00  0.550          C  
ATOM   2129  O   ALA A 134      -4.374   1.997 -16.109  1.00  0.580          O  
ATOM   2130  CB  ALA A 134      -7.183   0.598 -17.169  1.00  0.750          C  
ATOM   2131  H   ALA A 134      -6.481   0.366 -19.602  1.00  0.600          H  
ATOM   2132  HA  ALA A 134      -6.298   2.472 -17.708  1.00  0.660          H  
ATOM   2133 1HB  ALA A 134      -7.333   0.883 -16.131  1.00  0.900          H  
ATOM   2134 2HB  ALA A 134      -8.094   0.786 -17.739  1.00  0.900          H  
ATOM   2135 3HB  ALA A 134      -6.935  -0.464 -17.225  1.00  0.900          H  
ATOM   2136  N   SER A 135      -4.026   0.094 -17.299  1.00  0.550          N  
ATOM   2137  CA  SER A 135      -2.752  -0.205 -16.654  1.00  0.590          C  
ATOM   2138  C   SER A 135      -1.711   0.878 -16.975  1.00  0.540          C  
ATOM   2139  O   SER A 135      -1.013   1.367 -16.075  1.00  0.550          O  
ATOM   2140  CB  SER A 135      -2.254  -1.575 -17.116  1.00  0.810          C  
ATOM   2141  OG  SER A 135      -3.092  -2.601 -16.664  1.00  0.810          O  
ATOM   2142  H   SER A 135      -4.419  -0.582 -17.966  1.00  0.660          H  
ATOM   2143  HA  SER A 135      -2.906  -0.229 -15.576  1.00  0.710          H  
ATOM   2144 1HB  SER A 135      -2.221  -1.597 -18.191  1.00  0.970          H  
ATOM   2145 2HB  SER A 135      -1.258  -1.748 -16.781  1.00  0.970          H  
ATOM   2146  HG  SER A 135      -2.753  -3.409 -17.059  1.00  0.970          H  
ATOM   2147  N   LEU A 136      -1.641   1.296 -18.249  1.00  0.500          N  
ATOM   2148  CA  LEU A 136      -0.712   2.343 -18.670  1.00  0.470          C  
ATOM   2149  C   LEU A 136      -1.043   3.681 -18.018  1.00  0.440          C  
ATOM   2150  O   LEU A 136      -0.138   4.400 -17.587  1.00  0.460          O  
ATOM   2151  CB  LEU A 136      -0.759   2.497 -20.202  1.00  0.670          C  
ATOM   2152  CG  LEU A 136      -0.163   1.331 -21.059  1.00  0.670          C  
ATOM   2153  CD1 LEU A 136      -0.541   1.516 -22.541  1.00  0.670          C  
ATOM   2154  CD2 LEU A 136       1.336   1.341 -20.941  1.00  0.670          C  
ATOM   2155  H   LEU A 136      -2.221   0.822 -18.950  1.00  0.600          H  
ATOM   2156  HA  LEU A 136       0.287   2.060 -18.356  1.00  0.560          H  
ATOM   2157 1HB  LEU A 136      -1.800   2.614 -20.495  1.00  0.800          H  
ATOM   2158 2HB  LEU A 136      -0.232   3.414 -20.474  1.00  0.800          H  
ATOM   2159  HG  LEU A 136      -0.557   0.383 -20.713  1.00  0.800          H  
ATOM   2160 1HD1 LEU A 136      -0.118   0.703 -23.132  1.00  0.800          H  
ATOM   2161 2HD1 LEU A 136      -1.617   1.505 -22.643  1.00  0.800          H  
ATOM   2162 3HD1 LEU A 136      -0.151   2.471 -22.907  1.00  0.800          H  
ATOM   2163 1HD2 LEU A 136       1.735   0.566 -21.540  1.00  0.800          H  
ATOM   2164 2HD2 LEU A 136       1.702   2.292 -21.312  1.00  0.800          H  
ATOM   2165 3HD2 LEU A 136       1.645   1.195 -19.912  1.00  0.800          H  
ATOM   2166  N   GLU A 137      -2.337   4.013 -17.916  1.00  0.430          N  
ATOM   2167  CA  GLU A 137      -2.762   5.257 -17.292  1.00  0.420          C  
ATOM   2168  C   GLU A 137      -2.323   5.292 -15.847  1.00  0.430          C  
ATOM   2169  O   GLU A 137      -1.795   6.304 -15.378  1.00  0.420          O  
ATOM   2170  CB  GLU A 137      -4.283   5.417 -17.320  1.00  0.590          C  
ATOM   2171  CG  GLU A 137      -4.786   6.756 -16.741  1.00  0.590          C  
ATOM   2172  CD  GLU A 137      -6.258   6.836 -16.673  1.00  0.590          C  
ATOM   2173  OE1 GLU A 137      -6.889   5.835 -16.885  1.00  0.590          O  
ATOM   2174  OE2 GLU A 137      -6.771   7.895 -16.432  1.00  0.590          O  
ATOM   2175  H   GLU A 137      -3.042   3.391 -18.317  1.00  0.520          H  
ATOM   2176  HA  GLU A 137      -2.296   6.086 -17.815  1.00  0.500          H  
ATOM   2177 1HB  GLU A 137      -4.634   5.339 -18.350  1.00  0.710          H  
ATOM   2178 2HB  GLU A 137      -4.746   4.606 -16.759  1.00  0.710          H  
ATOM   2179 1HG  GLU A 137      -4.383   6.904 -15.740  1.00  0.710          H  
ATOM   2180 2HG  GLU A 137      -4.431   7.556 -17.364  1.00  0.710          H  
ATOM   2181  N   THR A 138      -2.540   4.173 -15.144  1.00  0.470          N  
ATOM   2182  CA  THR A 138      -2.211   4.048 -13.735  1.00  0.510          C  
ATOM   2183  C   THR A 138      -0.723   4.288 -13.542  1.00  0.480          C  
ATOM   2184  O   THR A 138      -0.316   5.021 -12.628  1.00  0.500          O  
ATOM   2185  CB  THR A 138      -2.605   2.652 -13.209  1.00  0.700          C  
ATOM   2186  OG1 THR A 138      -4.026   2.461 -13.374  1.00  0.700          O  
ATOM   2187  CG2 THR A 138      -2.268   2.548 -11.727  1.00  0.700          C  
ATOM   2188  H   THR A 138      -3.010   3.388 -15.599  1.00  0.560          H  
ATOM   2189  HA  THR A 138      -2.762   4.804 -13.179  1.00  0.610          H  
ATOM   2190  HB  THR A 138      -2.070   1.883 -13.762  1.00  0.840          H  
ATOM   2191  HG1 THR A 138      -4.237   2.373 -14.336  1.00  0.840          H  
ATOM   2192 1HG2 THR A 138      -2.559   1.565 -11.365  1.00  0.840          H  
ATOM   2193 2HG2 THR A 138      -1.205   2.686 -11.575  1.00  0.840          H  
ATOM   2194 3HG2 THR A 138      -2.811   3.313 -11.177  1.00  0.840          H  
ATOM   2195  N   LEU A 139       0.095   3.677 -14.401  1.00  0.480          N  
ATOM   2196  CA  LEU A 139       1.531   3.860 -14.338  1.00  0.500          C  
ATOM   2197  C   LEU A 139       1.928   5.301 -14.511  1.00  0.490          C  
ATOM   2198  O   LEU A 139       2.696   5.836 -13.713  1.00  0.570          O  
ATOM   2199  CB  LEU A 139       2.223   3.042 -15.424  1.00  0.690          C  
ATOM   2200  CG  LEU A 139       3.745   3.223 -15.574  1.00  0.690          C  
ATOM   2201  CD1 LEU A 139       4.438   2.826 -14.348  1.00  0.690          C  
ATOM   2202  CD2 LEU A 139       4.233   2.377 -16.694  1.00  0.690          C  
ATOM   2203  H   LEU A 139      -0.299   3.038 -15.103  1.00  0.580          H  
ATOM   2204  HA  LEU A 139       1.866   3.531 -13.365  1.00  0.600          H  
ATOM   2205 1HB  LEU A 139       2.025   2.019 -15.232  1.00  0.830          H  
ATOM   2206 2HB  LEU A 139       1.770   3.291 -16.379  1.00  0.830          H  
ATOM   2207  HG  LEU A 139       3.968   4.269 -15.786  1.00  0.830          H  
ATOM   2208 1HD1 LEU A 139       5.498   2.967 -14.521  1.00  0.830          H  
ATOM   2209 2HD1 LEU A 139       4.129   3.436 -13.506  1.00  0.830          H  
ATOM   2210 3HD1 LEU A 139       4.229   1.780 -14.136  1.00  0.830          H  
ATOM   2211 1HD2 LEU A 139       5.309   2.506 -16.826  1.00  0.830          H  
ATOM   2212 2HD2 LEU A 139       4.014   1.352 -16.471  1.00  0.830          H  
ATOM   2213 3HD2 LEU A 139       3.730   2.658 -17.577  1.00  0.830          H  
ATOM   2214  N   VAL A 140       1.409   5.948 -15.548  1.00  0.430          N  
ATOM   2215  CA  VAL A 140       1.808   7.314 -15.797  1.00  0.410          C  
ATOM   2216  C   VAL A 140       1.364   8.226 -14.668  1.00  0.410          C  
ATOM   2217  O   VAL A 140       2.147   9.069 -14.231  1.00  0.420          O  
ATOM   2218  CB  VAL A 140       1.274   7.791 -17.149  1.00  0.580          C  
ATOM   2219  CG1 VAL A 140       1.529   9.284 -17.342  1.00  0.580          C  
ATOM   2220  CG2 VAL A 140       1.955   7.012 -18.225  1.00  0.580          C  
ATOM   2221  H   VAL A 140       0.767   5.462 -16.181  1.00  0.520          H  
ATOM   2222  HA  VAL A 140       2.892   7.343 -15.850  1.00  0.490          H  
ATOM   2223  HB  VAL A 140       0.198   7.613 -17.200  1.00  0.700          H  
ATOM   2224 1HG1 VAL A 140       1.165   9.582 -18.316  1.00  0.700          H  
ATOM   2225 2HG1 VAL A 140       1.013   9.849 -16.574  1.00  0.700          H  
ATOM   2226 3HG1 VAL A 140       2.590   9.482 -17.287  1.00  0.700          H  
ATOM   2227 1HG2 VAL A 140       1.556   7.342 -19.156  1.00  0.700          H  
ATOM   2228 2HG2 VAL A 140       3.030   7.183 -18.195  1.00  0.700          H  
ATOM   2229 3HG2 VAL A 140       1.752   5.957 -18.096  1.00  0.700          H  
ATOM   2230  N   GLU A 141       0.126   8.102 -14.182  1.00  0.420          N  
ATOM   2231  CA  GLU A 141      -0.279   8.969 -13.086  1.00  0.460          C  
ATOM   2232  C   GLU A 141       0.635   8.805 -11.887  1.00  0.460          C  
ATOM   2233  O   GLU A 141       1.073   9.802 -11.304  1.00  0.470          O  
ATOM   2234  CB  GLU A 141      -1.719   8.704 -12.640  1.00  0.630          C  
ATOM   2235  CG  GLU A 141      -2.141   9.560 -11.422  1.00  0.630          C  
ATOM   2236  CD  GLU A 141      -3.569   9.392 -10.996  1.00  0.630          C  
ATOM   2237  OE1 GLU A 141      -4.310   8.761 -11.704  1.00  0.630          O  
ATOM   2238  OE2 GLU A 141      -3.925   9.885  -9.940  1.00  0.630          O  
ATOM   2239  H   GLU A 141      -0.520   7.404 -14.566  1.00  0.500          H  
ATOM   2240  HA  GLU A 141      -0.213  10.003 -13.426  1.00  0.550          H  
ATOM   2241 1HB  GLU A 141      -2.401   8.916 -13.465  1.00  0.750          H  
ATOM   2242 2HB  GLU A 141      -1.834   7.648 -12.383  1.00  0.750          H  
ATOM   2243 1HG  GLU A 141      -1.520   9.270 -10.583  1.00  0.750          H  
ATOM   2244 2HG  GLU A 141      -1.938  10.604 -11.635  1.00  0.750          H  
ATOM   2245  N   SER A 142       0.947   7.558 -11.517  1.00  0.470          N  
ATOM   2246  CA  SER A 142       1.794   7.304 -10.365  1.00  0.500          C  
ATOM   2247  C   SER A 142       3.175   7.903 -10.539  1.00  0.480          C  
ATOM   2248  O   SER A 142       3.703   8.556  -9.626  1.00  0.520          O  
ATOM   2249  CB  SER A 142       1.909   5.817 -10.140  1.00  0.690          C  
ATOM   2250  OG  SER A 142       2.728   5.530  -9.040  1.00  0.690          O  
ATOM   2251  H   SER A 142       0.561   6.754 -12.025  1.00  0.560          H  
ATOM   2252  HA  SER A 142       1.327   7.757  -9.492  1.00  0.600          H  
ATOM   2253 1HB  SER A 142       0.915   5.403  -9.982  1.00  0.830          H  
ATOM   2254 2HB  SER A 142       2.317   5.350 -11.039  1.00  0.830          H  
ATOM   2255  HG  SER A 142       2.710   4.578  -8.942  1.00  0.830          H  
ATOM   2256  N   VAL A 143       3.775   7.683 -11.705  1.00  0.450          N  
ATOM   2257  CA  VAL A 143       5.110   8.173 -11.974  1.00  0.460          C  
ATOM   2258  C   VAL A 143       5.168   9.684 -12.036  1.00  0.430          C  
ATOM   2259  O   VAL A 143       6.097  10.276 -11.501  1.00  0.450          O  
ATOM   2260  CB  VAL A 143       5.677   7.549 -13.243  1.00  0.640          C  
ATOM   2261  CG1 VAL A 143       7.054   8.211 -13.626  1.00  0.640          C  
ATOM   2262  CG2 VAL A 143       5.831   6.065 -12.974  1.00  0.640          C  
ATOM   2263  H   VAL A 143       3.286   7.134 -12.423  1.00  0.540          H  
ATOM   2264  HA  VAL A 143       5.748   7.848 -11.151  1.00  0.550          H  
ATOM   2265  HB  VAL A 143       4.976   7.705 -14.068  1.00  0.770          H  
ATOM   2266 1HG1 VAL A 143       7.447   7.751 -14.524  1.00  0.770          H  
ATOM   2267 2HG1 VAL A 143       6.928   9.278 -13.812  1.00  0.770          H  
ATOM   2268 3HG1 VAL A 143       7.766   8.068 -12.813  1.00  0.770          H  
ATOM   2269 1HG2 VAL A 143       6.195   5.562 -13.834  1.00  0.770          H  
ATOM   2270 2HG2 VAL A 143       6.527   5.928 -12.157  1.00  0.770          H  
ATOM   2271 3HG2 VAL A 143       4.882   5.634 -12.703  1.00  0.770          H  
ATOM   2272  N   LEU A 144       4.224  10.333 -12.716  1.00  0.420          N  
ATOM   2273  CA  LEU A 144       4.302  11.781 -12.762  1.00  0.440          C  
ATOM   2274  C   LEU A 144       4.110  12.357 -11.357  1.00  0.470          C  
ATOM   2275  O   LEU A 144       4.932  13.158 -10.900  1.00  0.530          O  
ATOM   2276  CB  LEU A 144       3.213  12.334 -13.693  1.00  0.610          C  
ATOM   2277  CG  LEU A 144       3.350  12.015 -15.211  1.00  0.610          C  
ATOM   2278  CD1 LEU A 144       2.081  12.447 -15.909  1.00  0.610          C  
ATOM   2279  CD2 LEU A 144       4.511  12.735 -15.825  1.00  0.610          C  
ATOM   2280  H   LEU A 144       3.466   9.832 -13.185  1.00  0.500          H  
ATOM   2281  HA  LEU A 144       5.289  12.069 -13.115  1.00  0.530          H  
ATOM   2282 1HB  LEU A 144       2.255  11.919 -13.368  1.00  0.730          H  
ATOM   2283 2HB  LEU A 144       3.167  13.416 -13.573  1.00  0.730          H  
ATOM   2284  HG  LEU A 144       3.477  10.942 -15.339  1.00  0.730          H  
ATOM   2285 1HD1 LEU A 144       2.148  12.215 -16.971  1.00  0.730          H  
ATOM   2286 2HD1 LEU A 144       1.230  11.924 -15.478  1.00  0.730          H  
ATOM   2287 3HD1 LEU A 144       1.934  13.513 -15.793  1.00  0.730          H  
ATOM   2288 1HD2 LEU A 144       4.556  12.487 -16.878  1.00  0.730          H  
ATOM   2289 2HD2 LEU A 144       4.350  13.790 -15.715  1.00  0.730          H  
ATOM   2290 3HD2 LEU A 144       5.446  12.449 -15.351  1.00  0.730          H  
ATOM   2291  N   ARG A 145       3.107  11.860 -10.610  1.00  0.490          N  
ATOM   2292  CA  ARG A 145       2.825  12.370  -9.267  1.00  0.560          C  
ATOM   2293  C   ARG A 145       4.002  12.161  -8.316  1.00  0.590          C  
ATOM   2294  O   ARG A 145       4.326  13.033  -7.503  1.00  0.770          O  
ATOM   2295  CB  ARG A 145       1.545  11.769  -8.716  1.00  0.760          C  
ATOM   2296  CG  ARG A 145       0.283  12.281  -9.440  1.00  0.760          C  
ATOM   2297  CD  ARG A 145      -0.967  11.776  -8.868  1.00  0.760          C  
ATOM   2298  NE  ARG A 145      -1.193  12.268  -7.517  1.00  0.760          N  
ATOM   2299  CZ  ARG A 145      -2.251  11.942  -6.750  1.00  0.760          C  
ATOM   2300  NH1 ARG A 145      -3.202  11.145  -7.216  1.00  0.760          N  
ATOM   2301  NH2 ARG A 145      -2.342  12.427  -5.517  1.00  0.760          N  
ATOM   2302  H   ARG A 145       2.473  11.167 -11.014  1.00  0.590          H  
ATOM   2303  HA  ARG A 145       2.654  13.440  -9.353  1.00  0.670          H  
ATOM   2304 1HB  ARG A 145       1.577  10.683  -8.830  1.00  0.910          H  
ATOM   2305 2HB  ARG A 145       1.459  11.989  -7.655  1.00  0.910          H  
ATOM   2306 1HG  ARG A 145       0.256  13.347  -9.420  1.00  0.910          H  
ATOM   2307 2HG  ARG A 145       0.312  11.967 -10.476  1.00  0.910          H  
ATOM   2308 1HD  ARG A 145      -1.803  12.090  -9.499  1.00  0.910          H  
ATOM   2309 2HD  ARG A 145      -0.922  10.691  -8.833  1.00  0.910          H  
ATOM   2310  HE  ARG A 145      -0.496  12.882  -7.119  1.00  0.910          H  
ATOM   2311 1HH1 ARG A 145      -3.170  10.762  -8.181  1.00  0.910          H  
ATOM   2312 2HH1 ARG A 145      -3.991  10.910  -6.633  1.00  0.910          H  
ATOM   2313 1HH2 ARG A 145      -1.619  13.034  -5.155  1.00  0.910          H  
ATOM   2314 2HH2 ARG A 145      -3.133  12.190  -4.936  1.00  0.910          H  
ATOM   2315  N   SER A 146       4.730  11.055  -8.499  1.00  0.610          N  
ATOM   2316  CA  SER A 146       5.918  10.723  -7.718  1.00  0.670          C  
ATOM   2317  C   SER A 146       7.018  11.775  -7.863  1.00  0.660          C  
ATOM   2318  O   SER A 146       7.977  11.785  -7.096  1.00  0.810          O  
ATOM   2319  CB  SER A 146       6.454   9.366  -8.143  1.00  0.910          C  
ATOM   2320  OG  SER A 146       5.586   8.328  -7.761  1.00  0.910          O  
ATOM   2321  H   SER A 146       4.398  10.350  -9.163  1.00  0.730          H  
ATOM   2322  HA  SER A 146       5.632  10.672  -6.667  1.00  0.800          H  
ATOM   2323 1HB  SER A 146       6.566   9.355  -9.218  1.00  1.100          H  
ATOM   2324 2HB  SER A 146       7.429   9.209  -7.735  1.00  1.100          H  
ATOM   2325  HG  SER A 146       4.833   8.364  -8.384  1.00  1.100          H  
ATOM   2326  N   ILE A 147       6.931  12.612  -8.893  1.00  0.600          N  
ATOM   2327  CA  ILE A 147       7.883  13.669  -9.136  1.00  0.650          C  
ATOM   2328  C   ILE A 147       7.307  15.034  -8.692  1.00  0.770          C  
ATOM   2329  O   ILE A 147       8.012  15.829  -8.044  1.00  1.080          O  
ATOM   2330  CB  ILE A 147       8.342  13.696 -10.621  1.00  0.890          C  
ATOM   2331  CG1 ILE A 147       9.461  12.652 -10.949  1.00  0.890          C  
ATOM   2332  CG2 ILE A 147       8.950  15.032 -10.926  1.00  0.890          C  
ATOM   2333  CD1 ILE A 147       9.280  11.202 -10.505  1.00  0.890          C  
ATOM   2334  H   ILE A 147       6.119  12.563  -9.509  1.00  0.720          H  
ATOM   2335  HA  ILE A 147       8.758  13.482  -8.537  1.00  0.780          H  
ATOM   2336  HB  ILE A 147       7.488  13.507 -11.280  1.00  1.070          H  
ATOM   2337 1HG1 ILE A 147       9.573  12.639 -12.032  1.00  1.070          H  
ATOM   2338 2HG1 ILE A 147      10.352  13.029 -10.530  1.00  1.070          H  
ATOM   2339 1HG2 ILE A 147       9.278  15.032 -11.945  1.00  1.070          H  
ATOM   2340 2HG2 ILE A 147       8.234  15.827 -10.783  1.00  1.070          H  
ATOM   2341 3HG2 ILE A 147       9.806  15.190 -10.272  1.00  1.070          H  
ATOM   2342 1HD1 ILE A 147      10.145  10.620 -10.829  1.00  1.070          H  
ATOM   2343 2HD1 ILE A 147       9.207  11.145  -9.428  1.00  1.070          H  
ATOM   2344 3HD1 ILE A 147       8.387  10.792 -10.954  1.00  1.070          H  
ATOM   2345  N   ASN A 148       6.048  15.356  -9.066  1.00  0.770          N  
ATOM   2346  CA  ASN A 148       5.521  16.698  -8.747  1.00  1.000          C  
ATOM   2347  C   ASN A 148       4.345  16.864  -7.744  1.00  1.310          C  
ATOM   2348  O   ASN A 148       3.881  17.998  -7.598  1.00  1.750          O  
ATOM   2349  CB  ASN A 148       5.099  17.404 -10.041  1.00  1.310          C  
ATOM   2350  CG  ASN A 148       3.952  16.677 -10.729  1.00  1.310          C  
ATOM   2351  OD1 ASN A 148       3.802  15.490 -10.496  1.00  1.310          O  
ATOM   2352  ND2 ASN A 148       3.140  17.323 -11.517  1.00  1.310          N  
ATOM   2353  H   ASN A 148       5.482  14.679  -9.599  1.00  0.920          H  
ATOM   2354  HA  ASN A 148       6.344  17.271  -8.328  1.00  1.200          H  
ATOM   2355 1HB  ASN A 148       4.791  18.428  -9.824  1.00  1.570          H  
ATOM   2356 2HB  ASN A 148       5.946  17.456 -10.726  1.00  1.570          H  
ATOM   2357 1HD2 ASN A 148       2.368  16.818 -11.954  1.00  1.570          H  
ATOM   2358 2HD2 ASN A 148       3.214  18.321 -11.685  1.00  1.570          H  
ATOM   2359  N   VAL A 149       3.884  15.831  -7.010  1.00  2.150          N  
ATOM   2360  CA  VAL A 149       2.743  16.091  -6.115  1.00  3.090          C  
ATOM   2361  C   VAL A 149       2.899  15.882  -4.594  1.00  2.950          C  
ATOM   2362  O   VAL A 149       3.085  14.774  -4.073  1.00  3.410          O  
ATOM   2363  CB  VAL A 149       1.518  15.282  -6.610  1.00  3.950          C  
ATOM   2364  CG1 VAL A 149       0.301  15.467  -5.689  1.00  3.950          C  
ATOM   2365  CG2 VAL A 149       1.148  15.773  -7.998  1.00  3.950          C  
ATOM   2366  H   VAL A 149       4.251  14.883  -7.126  1.00  2.580          H  
ATOM   2367  HA  VAL A 149       2.473  17.136  -6.245  1.00  3.710          H  
ATOM   2368  HB  VAL A 149       1.770  14.223  -6.634  1.00  4.740          H  
ATOM   2369 1HG1 VAL A 149      -0.534  14.898  -6.080  1.00  4.740          H  
ATOM   2370 2HG1 VAL A 149       0.521  15.119  -4.683  1.00  4.740          H  
ATOM   2371 3HG1 VAL A 149       0.030  16.519  -5.659  1.00  4.740          H  
ATOM   2372 1HG2 VAL A 149       0.293  15.235  -8.360  1.00  4.740          H  
ATOM   2373 2HG2 VAL A 149       0.904  16.832  -7.952  1.00  4.740          H  
ATOM   2374 3HG2 VAL A 149       1.972  15.632  -8.678  1.00  4.740          H  
ATOM   2375  N   LYS A 150       2.685  17.002  -3.904  1.00  2.800          N  
ATOM   2376  CA  LYS A 150       2.635  17.159  -2.453  1.00  2.930          C  
ATOM   2377  C   LYS A 150       3.684  16.422  -1.616  1.00  3.010          C  
ATOM   2378  O   LYS A 150       4.884  16.661  -1.739  1.00  3.350          O  
ATOM   2379  CB  LYS A 150       1.222  16.817  -1.967  1.00  4.050          C  
ATOM   2380  CG  LYS A 150       0.145  17.736  -2.536  1.00  4.050          C  
ATOM   2381  CD  LYS A 150      -1.231  17.399  -1.991  1.00  4.050          C  
ATOM   2382  CE  LYS A 150      -2.297  18.318  -2.577  1.00  4.050          C  
ATOM   2383  NZ  LYS A 150      -3.661  17.989  -2.070  1.00  4.050          N  
ATOM   2384  H   LYS A 150       2.553  17.838  -4.461  1.00  3.360          H  
ATOM   2385  HA  LYS A 150       2.781  18.220  -2.249  1.00  3.520          H  
ATOM   2386 1HB  LYS A 150       0.970  15.790  -2.239  1.00  4.860          H  
ATOM   2387 2HB  LYS A 150       1.168  16.911  -0.882  1.00  4.860          H  
ATOM   2388 1HG  LYS A 150       0.384  18.766  -2.269  1.00  4.860          H  
ATOM   2389 2HG  LYS A 150       0.129  17.661  -3.613  1.00  4.860          H  
ATOM   2390 1HD  LYS A 150      -1.476  16.365  -2.239  1.00  4.860          H  
ATOM   2391 2HD  LYS A 150      -1.229  17.504  -0.905  1.00  4.860          H  
ATOM   2392 1HE  LYS A 150      -2.062  19.349  -2.312  1.00  4.860          H  
ATOM   2393 2HE  LYS A 150      -2.290  18.222  -3.662  1.00  4.860          H  
ATOM   2394 1HZ  LYS A 150      -4.334  18.621  -2.483  1.00  4.860          H  
ATOM   2395 2HZ  LYS A 150      -3.897  17.039  -2.319  1.00  4.860          H  
ATOM   2396 3HZ  LYS A 150      -3.682  18.087  -1.065  1.00  4.860          H  
ATOM   2397  N   LYS A 151       3.216  15.514  -0.761  1.00  3.250          N  
ATOM   2398  CA  LYS A 151       4.042  14.807   0.211  1.00  3.800          C  
ATOM   2399  C   LYS A 151       5.192  13.985  -0.342  1.00  3.580          C  
ATOM   2400  O   LYS A 151       6.158  13.732   0.379  1.00  4.060          O  
ATOM   2401  CB  LYS A 151       3.158  13.899   1.066  1.00  5.100          C  
ATOM   2402  CG  LYS A 151       2.240  14.644   2.034  1.00  5.100          C  
ATOM   2403  CD  LYS A 151       1.373  13.674   2.837  1.00  5.100          C  
ATOM   2404  CE  LYS A 151       0.457  14.411   3.814  1.00  5.100          C  
ATOM   2405  NZ  LYS A 151      -0.421  13.470   4.572  1.00  5.100          N  
ATOM   2406  H   LYS A 151       2.230  15.311  -0.762  1.00  3.900          H  
ATOM   2407  HA  LYS A 151       4.483  15.558   0.867  1.00  4.560          H  
ATOM   2408 1HB  LYS A 151       2.539  13.281   0.413  1.00  6.120          H  
ATOM   2409 2HB  LYS A 151       3.789  13.226   1.648  1.00  6.120          H  
ATOM   2410 1HG  LYS A 151       2.849  15.229   2.724  1.00  6.120          H  
ATOM   2411 2HG  LYS A 151       1.599  15.326   1.480  1.00  6.120          H  
ATOM   2412 1HD  LYS A 151       0.759  13.084   2.155  1.00  6.120          H  
ATOM   2413 2HD  LYS A 151       2.014  12.996   3.400  1.00  6.120          H  
ATOM   2414 1HE  LYS A 151       1.066  14.972   4.522  1.00  6.120          H  
ATOM   2415 2HE  LYS A 151      -0.172  15.108   3.260  1.00  6.120          H  
ATOM   2416 1HZ  LYS A 151      -1.010  13.994   5.206  1.00  6.120          H  
ATOM   2417 2HZ  LYS A 151      -1.002  12.953   3.927  1.00  6.120          H  
ATOM   2418 3HZ  LYS A 151       0.150  12.826   5.101  1.00  6.120          H  
ATOM   2419  N   SER A 152       5.090  13.518  -1.580  1.00  3.180          N  
ATOM   2420  CA  SER A 152       6.138  12.685  -2.142  1.00  3.210          C  
ATOM   2421  C   SER A 152       6.852  13.376  -3.295  1.00  2.350          C  
ATOM   2422  O   SER A 152       7.562  12.732  -4.064  1.00  2.660          O  
ATOM   2423  CB  SER A 152       5.540  11.368  -2.587  1.00  4.480          C  
ATOM   2424  OG  SER A 152       4.546  11.565  -3.557  1.00  4.480          O  
ATOM   2425  H   SER A 152       4.289  13.737  -2.186  1.00  3.820          H  
ATOM   2426  HA  SER A 152       6.877  12.481  -1.369  1.00  3.850          H  
ATOM   2427 1HB  SER A 152       6.309  10.733  -2.966  1.00  5.380          H  
ATOM   2428 2HB  SER A 152       5.108  10.866  -1.724  1.00  5.380          H  
ATOM   2429  HG  SER A 152       4.316  10.692  -3.884  1.00  5.380          H  
ATOM   2430  N   ARG A 153       6.651  14.688  -3.443  1.00  1.950          N  
ATOM   2431  CA  ARG A 153       7.237  15.399  -4.575  1.00  1.930          C  
ATOM   2432  C   ARG A 153       8.729  15.625  -4.430  1.00  1.410          C  
ATOM   2433  O   ARG A 153       9.245  15.771  -3.323  1.00  1.620          O  
ATOM   2434  CB  ARG A 153       6.639  16.788  -4.706  1.00  2.710          C  
ATOM   2435  CG  ARG A 153       7.080  17.780  -3.611  1.00  2.710          C  
ATOM   2436  CD  ARG A 153       6.320  19.030  -3.666  1.00  2.710          C  
ATOM   2437  NE  ARG A 153       6.788  19.986  -2.667  1.00  2.710          N  
ATOM   2438  CZ  ARG A 153       6.265  21.213  -2.452  1.00  2.710          C  
ATOM   2439  NH1 ARG A 153       5.241  21.639  -3.167  1.00  2.710          N  
ATOM   2440  NH2 ARG A 153       6.788  21.991  -1.516  1.00  2.710          N  
ATOM   2441  H   ARG A 153       6.066  15.197  -2.772  1.00  2.340          H  
ATOM   2442  HA  ARG A 153       7.048  14.825  -5.483  1.00  2.320          H  
ATOM   2443 1HB  ARG A 153       6.901  17.210  -5.674  1.00  3.250          H  
ATOM   2444 2HB  ARG A 153       5.565  16.718  -4.658  1.00  3.250          H  
ATOM   2445 1HG  ARG A 153       6.996  17.339  -2.626  1.00  3.250          H  
ATOM   2446 2HG  ARG A 153       8.120  18.059  -3.782  1.00  3.250          H  
ATOM   2447 1HD  ARG A 153       6.422  19.467  -4.651  1.00  3.250          H  
ATOM   2448 2HD  ARG A 153       5.271  18.807  -3.466  1.00  3.250          H  
ATOM   2449  HE  ARG A 153       7.570  19.705  -2.086  1.00  3.250          H  
ATOM   2450 1HH1 ARG A 153       4.836  21.048  -3.879  1.00  3.250          H  
ATOM   2451 2HH1 ARG A 153       4.855  22.558  -3.000  1.00  3.250          H  
ATOM   2452 1HH2 ARG A 153       7.573  21.668  -0.968  1.00  3.250          H  
ATOM   2453 2HH2 ARG A 153       6.406  22.911  -1.348  1.00  3.250          H  
ATOM   2454  N   PHE A 154       9.400  15.770  -5.565  1.00  1.190          N  
ATOM   2455  CA  PHE A 154      10.804  16.136  -5.612  1.00  1.020          C  
ATOM   2456  C   PHE A 154      11.061  17.452  -6.365  1.00  1.110          C  
ATOM   2457  O   PHE A 154      11.977  18.216  -6.035  1.00  1.400          O  
ATOM   2458  CB  PHE A 154      11.603  15.136  -6.409  1.00  1.500          C  
ATOM   2459  CG  PHE A 154      11.782  13.672  -5.989  1.00  1.500          C  
ATOM   2460  CD1 PHE A 154      11.141  12.664  -6.682  1.00  1.500          C  
ATOM   2461  CD2 PHE A 154      12.650  13.299  -4.995  1.00  1.500          C  
ATOM   2462  CE1 PHE A 154      11.363  11.350  -6.402  1.00  1.500          C  
ATOM   2463  CE2 PHE A 154      12.872  11.965  -4.726  1.00  1.500          C  
ATOM   2464  CZ  PHE A 154      12.237  11.010  -5.424  1.00  1.500          C  
ATOM   2465  H   PHE A 154       8.904  15.618  -6.438  1.00  1.430          H  
ATOM   2466  HA  PHE A 154      11.183  16.213  -4.601  1.00  1.220          H  
ATOM   2467 1HB  PHE A 154      11.100  15.111  -7.366  1.00  1.800          H  
ATOM   2468 2HB  PHE A 154      12.573  15.554  -6.589  1.00  1.800          H  
ATOM   2469  HD1 PHE A 154      10.467  12.915  -7.471  1.00  1.800          H  
ATOM   2470  HD2 PHE A 154      13.182  14.055  -4.434  1.00  1.800          H  
ATOM   2471  HE1 PHE A 154      10.840  10.581  -6.974  1.00  1.800          H  
ATOM   2472  HE2 PHE A 154      13.566  11.668  -3.955  1.00  1.800          H  
ATOM   2473  HZ  PHE A 154      12.426   9.965  -5.190  1.00  1.800          H  
ATOM   2474  N   MET A 155      10.282  17.683  -7.433  1.00  1.210          N  
ATOM   2475  CA  MET A 155      10.592  18.752  -8.393  1.00  1.470          C  
ATOM   2476  C   MET A 155      10.508  20.156  -7.820  1.00  1.680          C  
ATOM   2477  O   MET A 155      11.414  20.957  -8.005  1.00  1.720          O  
ATOM   2478  CB  MET A 155       9.666  18.668  -9.606  1.00  1.950          C  
ATOM   2479  CG  MET A 155      10.092  19.567 -10.776  1.00  1.950          C  
ATOM   2480  SD  MET A 155       9.521  21.232 -10.732  1.00  1.950          S  
ATOM   2481  CE  MET A 155      10.680  21.854 -11.931  1.00  1.950          C  
ATOM   2482  H   MET A 155       9.496  17.059  -7.613  1.00  1.450          H  
ATOM   2483  HA  MET A 155      11.618  18.604  -8.733  1.00  1.760          H  
ATOM   2484 1HB  MET A 155       9.593  17.654  -9.942  1.00  2.340          H  
ATOM   2485 2HB  MET A 155       8.660  18.977  -9.315  1.00  2.340          H  
ATOM   2486 1HG  MET A 155      11.182  19.598 -10.804  1.00  2.340          H  
ATOM   2487 2HG  MET A 155       9.753  19.134 -11.705  1.00  2.340          H  
ATOM   2488 1HE  MET A 155      10.514  22.919 -12.084  1.00  2.340          H  
ATOM   2489 2HE  MET A 155      11.696  21.690 -11.571  1.00  2.340          H  
ATOM   2490 3HE  MET A 155      10.544  21.326 -12.868  1.00  2.340          H  
ATOM   2491  N   SER A 156       9.430  20.454  -7.099  1.00  2.020          N  
ATOM   2492  CA  SER A 156       9.234  21.793  -6.548  1.00  2.570          C  
ATOM   2493  C   SER A 156       9.966  21.968  -5.228  1.00  2.620          C  
ATOM   2494  O   SER A 156       9.999  23.059  -4.657  1.00  3.210          O  
ATOM   2495  CB  SER A 156       7.758  22.067  -6.339  1.00  3.380          C  
ATOM   2496  OG  SER A 156       7.064  22.065  -7.554  1.00  3.380          O  
ATOM   2497  H   SER A 156       8.712  19.760  -6.990  1.00  2.420          H  
ATOM   2498  HA  SER A 156       9.632  22.518  -7.260  1.00  3.080          H  
ATOM   2499 1HB  SER A 156       7.346  21.316  -5.683  1.00  4.050          H  
ATOM   2500 2HB  SER A 156       7.635  23.030  -5.848  1.00  4.050          H  
ATOM   2501  HG  SER A 156       6.147  22.260  -7.343  1.00  4.050          H  
ATOM   2502  N   GLY A 157      10.500  20.870  -4.715  1.00  2.320          N  
ATOM   2503  CA  GLY A 157      11.230  20.874  -3.467  1.00  2.660          C  
ATOM   2504  C   GLY A 157      12.675  21.285  -3.724  1.00  2.340          C  
ATOM   2505  O   GLY A 157      13.242  22.102  -2.998  1.00  2.760          O  
ATOM   2506  H   GLY A 157      10.434  20.020  -5.256  1.00  2.780          H  
ATOM   2507 1HA  GLY A 157      10.766  21.564  -2.766  1.00  3.190          H  
ATOM   2508 2HA  GLY A 157      11.192  19.890  -3.029  1.00  3.190          H  
ATOM   2509  N   ALA A 158      13.279  20.693  -4.756  1.00  1.740          N  
ATOM   2510  CA  ALA A 158      14.651  20.996  -5.140  1.00  1.530          C  
ATOM   2511  C   ALA A 158      14.796  22.463  -5.555  1.00  1.360          C  
ATOM   2512  O   ALA A 158      13.926  23.025  -6.219  1.00  1.370          O  
ATOM   2513  CB  ALA A 158      15.074  20.083  -6.281  1.00  2.230          C  
ATOM   2514  H   ALA A 158      12.769  19.984  -5.291  1.00  2.090          H  
ATOM   2515  HA  ALA A 158      15.293  20.823  -4.277  1.00  1.840          H  
ATOM   2516 1HB  ALA A 158      16.101  20.295  -6.563  1.00  2.670          H  
ATOM   2517 2HB  ALA A 158      14.984  19.042  -5.966  1.00  2.670          H  
ATOM   2518 3HB  ALA A 158      14.417  20.258  -7.132  1.00  2.670          H  
ATOM   2519  N   GLU A 159      15.921  23.081  -5.203  1.00  1.360          N  
ATOM   2520  CA  GLU A 159      16.143  24.474  -5.589  1.00  1.340          C  
ATOM   2521  C   GLU A 159      17.082  24.756  -6.787  1.00  1.360          C  
ATOM   2522  O   GLU A 159      16.797  25.682  -7.544  1.00  1.870          O  
ATOM   2523  CB  GLU A 159      16.641  25.286  -4.384  1.00  1.880          C  
ATOM   2524  CG  GLU A 159      15.639  25.422  -3.244  1.00  1.880          C  
ATOM   2525  CD  GLU A 159      16.193  26.232  -2.090  1.00  1.880          C  
ATOM   2526  OE1 GLU A 159      17.356  26.555  -2.138  1.00  1.880          O  
ATOM   2527  OE2 GLU A 159      15.459  26.531  -1.177  1.00  1.880          O  
ATOM   2528  H   GLU A 159      16.593  22.589  -4.636  1.00  1.630          H  
ATOM   2529  HA  GLU A 159      15.170  24.886  -5.857  1.00  1.610          H  
ATOM   2530 1HB  GLU A 159      17.536  24.842  -3.968  1.00  2.260          H  
ATOM   2531 2HB  GLU A 159      16.903  26.292  -4.713  1.00  2.260          H  
ATOM   2532 1HG  GLU A 159      14.741  25.909  -3.620  1.00  2.260          H  
ATOM   2533 2HG  GLU A 159      15.358  24.427  -2.891  1.00  2.260          H  
ATOM   2534  N   PRO A 160      18.210  24.038  -6.993  1.00  1.140          N  
ATOM   2535  CA  PRO A 160      19.163  24.311  -8.058  1.00  0.940          C  
ATOM   2536  C   PRO A 160      18.522  24.277  -9.428  1.00  0.790          C  
ATOM   2537  O   PRO A 160      17.768  23.343  -9.723  1.00  0.750          O  
ATOM   2538  CB  PRO A 160      20.178  23.173  -7.899  1.00  1.410          C  
ATOM   2539  CG  PRO A 160      20.069  22.769  -6.456  1.00  1.410          C  
ATOM   2540  CD  PRO A 160      18.602  22.913  -6.129  1.00  1.410          C  
ATOM   2541  HA  PRO A 160      19.635  25.293  -7.874  1.00  1.130          H  
ATOM   2542 1HB  PRO A 160      19.930  22.353  -8.583  1.00  1.690          H  
ATOM   2543 2HB  PRO A 160      21.183  23.522  -8.170  1.00  1.690          H  
ATOM   2544 1HG  PRO A 160      20.439  21.745  -6.320  1.00  1.690          H  
ATOM   2545 2HG  PRO A 160      20.706  23.419  -5.834  1.00  1.690          H  
ATOM   2546 1HD  PRO A 160      18.060  21.999  -6.415  1.00  1.690          H  
ATOM   2547 2HD  PRO A 160      18.529  23.154  -5.072  1.00  1.690          H  
ATOM   2548  N   LEU A 161      18.899  25.217 -10.297  1.00  0.830          N  
ATOM   2549  CA  LEU A 161      18.356  25.250 -11.650  1.00  0.830          C  
ATOM   2550  C   LEU A 161      18.686  23.986 -12.410  1.00  0.830          C  
ATOM   2551  O   LEU A 161      17.863  23.469 -13.157  1.00  0.780          O  
ATOM   2552  CB  LEU A 161      18.897  26.453 -12.429  1.00  1.160          C  
ATOM   2553  CG  LEU A 161      18.419  27.863 -11.981  1.00  1.160          C  
ATOM   2554  CD1 LEU A 161      19.225  28.909 -12.739  1.00  1.160          C  
ATOM   2555  CD2 LEU A 161      16.919  28.039 -12.272  1.00  1.160          C  
ATOM   2556  H   LEU A 161      19.531  25.947  -9.993  1.00  1.000          H  
ATOM   2557  HA  LEU A 161      17.274  25.315 -11.581  1.00  1.000          H  
ATOM   2558 1HB  LEU A 161      19.982  26.438 -12.373  1.00  1.390          H  
ATOM   2559 2HB  LEU A 161      18.615  26.330 -13.475  1.00  1.390          H  
ATOM   2560  HG  LEU A 161      18.598  27.993 -10.915  1.00  1.390          H  
ATOM   2561 1HD1 LEU A 161      18.910  29.907 -12.431  1.00  1.390          H  
ATOM   2562 2HD1 LEU A 161      20.286  28.785 -12.521  1.00  1.390          H  
ATOM   2563 3HD1 LEU A 161      19.059  28.794 -13.810  1.00  1.390          H  
ATOM   2564 1HD2 LEU A 161      16.608  29.038 -11.962  1.00  1.390          H  
ATOM   2565 2HD2 LEU A 161      16.737  27.919 -13.341  1.00  1.390          H  
ATOM   2566 3HD2 LEU A 161      16.334  27.307 -11.725  1.00  1.390          H  
ATOM   2567  N   TYR A 162      19.901  23.470 -12.239  1.00  0.930          N  
ATOM   2568  CA  TYR A 162      20.284  22.278 -12.982  1.00  1.010          C  
ATOM   2569  C   TYR A 162      19.313  21.149 -12.731  1.00  0.880          C  
ATOM   2570  O   TYR A 162      18.796  20.533 -13.671  1.00  0.860          O  
ATOM   2571  CB  TYR A 162      21.687  21.816 -12.598  1.00  1.380          C  
ATOM   2572  CG  TYR A 162      22.094  20.520 -13.275  1.00  1.380          C  
ATOM   2573  CD1 TYR A 162      22.555  20.543 -14.578  1.00  1.380          C  
ATOM   2574  CD2 TYR A 162      22.002  19.305 -12.592  1.00  1.380          C  
ATOM   2575  CE1 TYR A 162      22.928  19.374 -15.198  1.00  1.380          C  
ATOM   2576  CE2 TYR A 162      22.377  18.136 -13.217  1.00  1.380          C  
ATOM   2577  CZ  TYR A 162      22.840  18.167 -14.518  1.00  1.380          C  
ATOM   2578  OH  TYR A 162      23.226  17.003 -15.157  1.00  1.380          O  
ATOM   2579  H   TYR A 162      20.548  23.919 -11.609  1.00  1.120          H  
ATOM   2580  HA  TYR A 162      20.260  22.508 -14.047  1.00  1.210          H  
ATOM   2581 1HB  TYR A 162      22.410  22.586 -12.867  1.00  1.660          H  
ATOM   2582 2HB  TYR A 162      21.744  21.673 -11.519  1.00  1.660          H  
ATOM   2583  HD1 TYR A 162      22.627  21.489 -15.113  1.00  1.660          H  
ATOM   2584  HD2 TYR A 162      21.639  19.278 -11.567  1.00  1.660          H  
ATOM   2585  HE1 TYR A 162      23.294  19.398 -16.223  1.00  1.660          H  
ATOM   2586  HE2 TYR A 162      22.309  17.191 -12.684  1.00  1.660          H  
ATOM   2587  HH  TYR A 162      23.142  16.254 -14.559  1.00  1.660          H  
ATOM   2588  N   LYS A 163      19.074  20.868 -11.453  1.00  0.840          N  
ATOM   2589  CA  LYS A 163      18.193  19.783 -11.096  1.00  0.800          C  
ATOM   2590  C   LYS A 163      16.772  20.069 -11.533  1.00  0.650          C  
ATOM   2591  O   LYS A 163      16.115  19.190 -12.083  1.00  0.620          O  
ATOM   2592  CB  LYS A 163      18.225  19.529  -9.590  1.00  1.140          C  
ATOM   2593  CG  LYS A 163      19.531  18.927  -9.080  1.00  1.140          C  
ATOM   2594  CD  LYS A 163      19.480  18.682  -7.573  1.00  1.140          C  
ATOM   2595  CE  LYS A 163      20.793  18.089  -7.055  1.00  1.140          C  
ATOM   2596  NZ  LYS A 163      20.754  17.835  -5.577  1.00  1.140          N  
ATOM   2597  H   LYS A 163      19.527  21.420 -10.742  1.00  1.010          H  
ATOM   2598  HA  LYS A 163      18.528  18.880 -11.611  1.00  0.960          H  
ATOM   2599 1HB  LYS A 163      18.055  20.473  -9.065  1.00  1.360          H  
ATOM   2600 2HB  LYS A 163      17.413  18.854  -9.321  1.00  1.360          H  
ATOM   2601 1HG  LYS A 163      19.718  17.983  -9.590  1.00  1.360          H  
ATOM   2602 2HG  LYS A 163      20.352  19.605  -9.307  1.00  1.360          H  
ATOM   2603 1HD  LYS A 163      19.280  19.621  -7.058  1.00  1.360          H  
ATOM   2604 2HD  LYS A 163      18.671  17.986  -7.350  1.00  1.360          H  
ATOM   2605 1HE  LYS A 163      20.986  17.149  -7.571  1.00  1.360          H  
ATOM   2606 2HE  LYS A 163      21.605  18.782  -7.272  1.00  1.360          H  
ATOM   2607 1HZ  LYS A 163      21.637  17.443  -5.275  1.00  1.360          H  
ATOM   2608 2HZ  LYS A 163      20.589  18.699  -5.083  1.00  1.360          H  
ATOM   2609 3HZ  LYS A 163      20.010  17.181  -5.365  1.00  1.360          H  
ATOM   2610  N   ASN A 164      16.295  21.298 -11.334  1.00  0.610          N  
ATOM   2611  CA  ASN A 164      14.920  21.603 -11.685  1.00  0.560          C  
ATOM   2612  C   ASN A 164      14.661  21.522 -13.182  1.00  0.560          C  
ATOM   2613  O   ASN A 164      13.592  21.067 -13.603  1.00  0.570          O  
ATOM   2614  CB  ASN A 164      14.547  22.952 -11.117  1.00  0.800          C  
ATOM   2615  CG  ASN A 164      14.387  22.851  -9.637  1.00  0.800          C  
ATOM   2616  OD1 ASN A 164      14.209  21.740  -9.140  1.00  0.800          O  
ATOM   2617  ND2 ASN A 164      14.430  23.936  -8.925  1.00  0.800          N  
ATOM   2618  H   ASN A 164      16.872  22.015 -10.882  1.00  0.730          H  
ATOM   2619  HA  ASN A 164      14.281  20.852 -11.222  1.00  0.670          H  
ATOM   2620 1HB  ASN A 164      15.335  23.675 -11.344  1.00  0.960          H  
ATOM   2621 2HB  ASN A 164      13.622  23.310 -11.563  1.00  0.960          H  
ATOM   2622 1HD2 ASN A 164      14.298  23.852  -7.917  1.00  0.960          H  
ATOM   2623 2HD2 ASN A 164      14.581  24.826  -9.348  1.00  0.960          H  
ATOM   2624  N   ASN A 165      15.641  21.914 -13.993  1.00  0.630          N  
ATOM   2625  CA  ASN A 165      15.475  21.859 -15.429  1.00  0.720          C  
ATOM   2626  C   ASN A 165      15.481  20.411 -15.906  1.00  0.680          C  
ATOM   2627  O   ASN A 165      14.660  20.029 -16.751  1.00  0.680          O  
ATOM   2628  CB  ASN A 165      16.566  22.660 -16.100  1.00  0.970          C  
ATOM   2629  CG  ASN A 165      16.391  24.143 -15.901  1.00  0.970          C  
ATOM   2630  OD1 ASN A 165      15.297  24.638 -15.600  1.00  0.970          O  
ATOM   2631  ND2 ASN A 165      17.463  24.869 -16.063  1.00  0.970          N  
ATOM   2632  H   ASN A 165      16.489  22.328 -13.598  1.00  0.760          H  
ATOM   2633  HA  ASN A 165      14.507  22.286 -15.686  1.00  0.860          H  
ATOM   2634 1HB  ASN A 165      17.533  22.364 -15.681  1.00  1.170          H  
ATOM   2635 2HB  ASN A 165      16.585  22.439 -17.164  1.00  1.170          H  
ATOM   2636 1HD2 ASN A 165      17.417  25.859 -15.943  1.00  1.170          H  
ATOM   2637 2HD2 ASN A 165      18.329  24.434 -16.304  1.00  1.170          H  
ATOM   2638  N   LYS A 166      16.356  19.576 -15.322  1.00  0.690          N  
ATOM   2639  CA  LYS A 166      16.403  18.178 -15.719  1.00  0.720          C  
ATOM   2640  C   LYS A 166      15.130  17.468 -15.289  1.00  0.630          C  
ATOM   2641  O   LYS A 166      14.591  16.662 -16.051  1.00  0.620          O  
ATOM   2642  CB  LYS A 166      17.634  17.475 -15.133  1.00  1.000          C  
ATOM   2643  CG  LYS A 166      19.000  17.935 -15.716  1.00  1.000          C  
ATOM   2644  CD  LYS A 166      19.187  17.537 -17.192  1.00  1.000          C  
ATOM   2645  CE  LYS A 166      20.572  17.927 -17.694  1.00  1.000          C  
ATOM   2646  NZ  LYS A 166      20.757  17.601 -19.143  1.00  1.000          N  
ATOM   2647  H   LYS A 166      17.040  19.946 -14.652  1.00  0.830          H  
ATOM   2648  HA  LYS A 166      16.445  18.127 -16.802  1.00  0.860          H  
ATOM   2649 1HB  LYS A 166      17.664  17.656 -14.053  1.00  1.200          H  
ATOM   2650 2HB  LYS A 166      17.542  16.401 -15.281  1.00  1.200          H  
ATOM   2651 1HG  LYS A 166      19.064  19.020 -15.648  1.00  1.200          H  
ATOM   2652 2HG  LYS A 166      19.808  17.514 -15.121  1.00  1.200          H  
ATOM   2653 1HD  LYS A 166      19.052  16.460 -17.302  1.00  1.200          H  
ATOM   2654 2HD  LYS A 166      18.456  18.045 -17.813  1.00  1.200          H  
ATOM   2655 1HE  LYS A 166      20.712  18.998 -17.549  1.00  1.200          H  
ATOM   2656 2HE  LYS A 166      21.321  17.392 -17.117  1.00  1.200          H  
ATOM   2657 1HZ  LYS A 166      21.687  17.875 -19.430  1.00  1.200          H  
ATOM   2658 2HZ  LYS A 166      20.642  16.607 -19.284  1.00  1.200          H  
ATOM   2659 3HZ  LYS A 166      20.075  18.101 -19.696  1.00  1.200          H  
ATOM   2660  N   VAL A 167      14.624  17.776 -14.093  1.00  0.610          N  
ATOM   2661  CA  VAL A 167      13.410  17.136 -13.643  1.00  0.620          C  
ATOM   2662  C   VAL A 167      12.245  17.555 -14.520  1.00  0.530          C  
ATOM   2663  O   VAL A 167      11.427  16.708 -14.879  1.00  0.520          O  
ATOM   2664  CB  VAL A 167      13.130  17.366 -12.164  1.00  0.860          C  
ATOM   2665  CG1 VAL A 167      11.770  16.806 -11.828  1.00  0.860          C  
ATOM   2666  CG2 VAL A 167      14.193  16.650 -11.351  1.00  0.860          C  
ATOM   2667  H   VAL A 167      15.118  18.431 -13.481  1.00  0.730          H  
ATOM   2668  HA  VAL A 167      13.531  16.073 -13.750  1.00  0.740          H  
ATOM   2669  HB  VAL A 167      13.144  18.437 -11.937  1.00  1.040          H  
ATOM   2670 1HG1 VAL A 167      11.597  16.942 -10.776  1.00  1.040          H  
ATOM   2671 2HG1 VAL A 167      10.991  17.300 -12.393  1.00  1.040          H  
ATOM   2672 3HG1 VAL A 167      11.753  15.746 -12.066  1.00  1.040          H  
ATOM   2673 1HG2 VAL A 167      14.004  16.797 -10.288  1.00  1.040          H  
ATOM   2674 2HG2 VAL A 167      14.171  15.593 -11.588  1.00  1.040          H  
ATOM   2675 3HG2 VAL A 167      15.172  17.037 -11.593  1.00  1.040          H  
ATOM   2676  N   ALA A 168      12.138  18.838 -14.876  1.00  0.530          N  
ATOM   2677  CA  ALA A 168      11.045  19.230 -15.747  1.00  0.570          C  
ATOM   2678  C   ALA A 168      11.102  18.430 -17.057  1.00  0.540          C  
ATOM   2679  O   ALA A 168      10.058  17.987 -17.566  1.00  0.570          O  
ATOM   2680  CB  ALA A 168      11.121  20.713 -16.036  1.00  0.780          C  
ATOM   2681  H   ALA A 168      12.794  19.543 -14.529  1.00  0.640          H  
ATOM   2682  HA  ALA A 168      10.110  19.005 -15.248  1.00  0.680          H  
ATOM   2683 1HB  ALA A 168      10.293  21.005 -16.679  1.00  0.940          H  
ATOM   2684 2HB  ALA A 168      11.073  21.266 -15.108  1.00  0.940          H  
ATOM   2685 3HB  ALA A 168      12.067  20.932 -16.534  1.00  0.940          H  
ATOM   2686  N   GLN A 169      12.317  18.197 -17.585  1.00  0.530          N  
ATOM   2687  CA  GLN A 169      12.450  17.392 -18.792  1.00  0.560          C  
ATOM   2688  C   GLN A 169      12.021  15.947 -18.521  1.00  0.470          C  
ATOM   2689  O   GLN A 169      11.337  15.353 -19.352  1.00  0.480          O  
ATOM   2690  CB  GLN A 169      13.888  17.409 -19.317  1.00  0.770          C  
ATOM   2691  CG  GLN A 169      14.093  16.708 -20.673  1.00  0.770          C  
ATOM   2692  CD  GLN A 169      13.361  17.390 -21.813  1.00  0.770          C  
ATOM   2693  OE1 GLN A 169      13.517  18.605 -21.989  1.00  0.770          O  
ATOM   2694  NE2 GLN A 169      12.578  16.637 -22.587  1.00  0.770          N  
ATOM   2695  H   GLN A 169      13.146  18.644 -17.171  1.00  0.640          H  
ATOM   2696  HA  GLN A 169      11.793  17.807 -19.555  1.00  0.670          H  
ATOM   2697 1HB  GLN A 169      14.234  18.440 -19.397  1.00  0.930          H  
ATOM   2698 2HB  GLN A 169      14.535  16.910 -18.595  1.00  0.930          H  
ATOM   2699 1HG  GLN A 169      15.155  16.699 -20.905  1.00  0.930          H  
ATOM   2700 2HG  GLN A 169      13.722  15.693 -20.603  1.00  0.930          H  
ATOM   2701 1HE2 GLN A 169      12.069  17.053 -23.348  1.00  0.930          H  
ATOM   2702 2HE2 GLN A 169      12.471  15.635 -22.418  1.00  0.930          H  
ATOM   2703  N   HIS A 170      12.358  15.411 -17.339  1.00  0.430          N  
ATOM   2704  CA  HIS A 170      11.995  14.044 -16.969  1.00  0.420          C  
ATOM   2705  C   HIS A 170      10.466  13.884 -16.898  1.00  0.370          C  
ATOM   2706  O   HIS A 170       9.912  12.870 -17.363  1.00  0.350          O  
ATOM   2707  CB  HIS A 170      12.624  13.646 -15.617  1.00  0.590          C  
ATOM   2708  CG  HIS A 170      14.148  13.455 -15.631  1.00  0.590          C  
ATOM   2709  ND1 HIS A 170      14.796  12.733 -16.607  1.00  0.590          N  
ATOM   2710  CD2 HIS A 170      15.120  13.840 -14.752  1.00  0.590          C  
ATOM   2711  CE1 HIS A 170      16.091  12.706 -16.349  1.00  0.590          C  
ATOM   2712  NE2 HIS A 170      16.308  13.368 -15.232  1.00  0.590          N  
ATOM   2713  H   HIS A 170      12.980  15.944 -16.724  1.00  0.520          H  
ATOM   2714  HA  HIS A 170      12.368  13.355 -17.723  1.00  0.500          H  
ATOM   2715 1HB  HIS A 170      12.390  14.400 -14.885  1.00  0.710          H  
ATOM   2716 2HB  HIS A 170      12.179  12.744 -15.269  1.00  0.710          H  
ATOM   2717  HD2 HIS A 170      14.994  14.409 -13.840  1.00  0.710          H  
ATOM   2718  HE1 HIS A 170      16.851  12.211 -16.950  1.00  0.710          H  
ATOM   2719  HE2 HIS A 170      17.208  13.502 -14.792  1.00  0.710          H  
ATOM   2720  N   ILE A 171       9.775  14.913 -16.379  1.00  0.400          N  
ATOM   2721  CA  ILE A 171       8.315  14.880 -16.294  1.00  0.420          C  
ATOM   2722  C   ILE A 171       7.756  14.808 -17.709  1.00  0.400          C  
ATOM   2723  O   ILE A 171       6.895  13.966 -17.999  1.00  0.420          O  
ATOM   2724  CB  ILE A 171       7.728  16.159 -15.619  1.00  0.580          C  
ATOM   2725  CG1 ILE A 171       8.118  16.209 -14.140  1.00  0.580          C  
ATOM   2726  CG2 ILE A 171       6.186  16.175 -15.752  1.00  0.580          C  
ATOM   2727  CD1 ILE A 171       7.853  17.554 -13.432  1.00  0.580          C  
ATOM   2728  H   ILE A 171      10.310  15.694 -15.983  1.00  0.480          H  
ATOM   2729  HA  ILE A 171       8.005  13.999 -15.742  1.00  0.500          H  
ATOM   2730  HB  ILE A 171       8.141  17.040 -16.104  1.00  0.700          H  
ATOM   2731 1HG1 ILE A 171       7.569  15.431 -13.615  1.00  0.700          H  
ATOM   2732 2HG1 ILE A 171       9.178  15.996 -14.068  1.00  0.700          H  
ATOM   2733 1HG2 ILE A 171       5.779  17.067 -15.301  1.00  0.700          H  
ATOM   2734 2HG2 ILE A 171       5.873  16.157 -16.799  1.00  0.700          H  
ATOM   2735 3HG2 ILE A 171       5.793  15.318 -15.246  1.00  0.700          H  
ATOM   2736 1HD1 ILE A 171       8.171  17.488 -12.404  1.00  0.700          H  
ATOM   2737 2HD1 ILE A 171       8.405  18.340 -13.922  1.00  0.700          H  
ATOM   2738 3HD1 ILE A 171       6.797  17.798 -13.451  1.00  0.700          H  
ATOM   2739  N   ASP A 172       8.265  15.682 -18.588  1.00  0.420          N  
ATOM   2740  CA  ASP A 172       7.829  15.747 -19.976  1.00  0.470          C  
ATOM   2741  C   ASP A 172       8.100  14.446 -20.725  1.00  0.400          C  
ATOM   2742  O   ASP A 172       7.249  13.986 -21.489  1.00  0.400          O  
ATOM   2743  CB  ASP A 172       8.531  16.931 -20.667  1.00  0.640          C  
ATOM   2744  CG  ASP A 172       8.105  17.209 -22.114  1.00  0.640          C  
ATOM   2745  OD1 ASP A 172       6.938  17.385 -22.390  1.00  0.640          O  
ATOM   2746  OD2 ASP A 172       8.962  17.287 -22.979  1.00  0.640          O  
ATOM   2747  H   ASP A 172       8.968  16.357 -18.265  1.00  0.500          H  
ATOM   2748  HA  ASP A 172       6.753  15.930 -19.985  1.00  0.560          H  
ATOM   2749 1HB  ASP A 172       8.365  17.830 -20.073  1.00  0.770          H  
ATOM   2750 2HB  ASP A 172       9.608  16.748 -20.662  1.00  0.770          H  
ATOM   2751  N   ASN A 173       9.251  13.813 -20.470  1.00  0.390          N  
ATOM   2752  CA  ASN A 173       9.585  12.579 -21.159  1.00  0.380          C  
ATOM   2753  C   ASN A 173       8.575  11.483 -20.823  1.00  0.330          C  
ATOM   2754  O   ASN A 173       8.168  10.711 -21.703  1.00  0.380          O  
ATOM   2755  CB  ASN A 173      10.984  12.141 -20.781  1.00  0.540          C  
ATOM   2756  CG  ASN A 173      12.054  13.035 -21.347  1.00  0.540          C  
ATOM   2757  OD1 ASN A 173      11.842  13.791 -22.308  1.00  0.540          O  
ATOM   2758  ND2 ASN A 173      13.218  12.957 -20.763  1.00  0.540          N  
ATOM   2759  H   ASN A 173       9.934  14.260 -19.855  1.00  0.470          H  
ATOM   2760  HA  ASN A 173       9.539  12.759 -22.233  1.00  0.460          H  
ATOM   2761 1HB  ASN A 173      11.078  12.128 -19.695  1.00  0.640          H  
ATOM   2762 2HB  ASN A 173      11.151  11.132 -21.139  1.00  0.640          H  
ATOM   2763 1HD2 ASN A 173      13.979  13.516 -21.085  1.00  0.640          H  
ATOM   2764 2HD2 ASN A 173      13.352  12.340 -19.988  1.00  0.640          H  
ATOM   2765  N   THR A 174       8.142  11.427 -19.553  1.00  0.300          N  
ATOM   2766  CA  THR A 174       7.148  10.440 -19.133  1.00  0.330          C  
ATOM   2767  C   THR A 174       5.825  10.689 -19.857  1.00  0.370          C  
ATOM   2768  O   THR A 174       5.201   9.747 -20.377  1.00  0.420          O  
ATOM   2769  CB  THR A 174       6.918  10.470 -17.598  1.00  0.450          C  
ATOM   2770  OG1 THR A 174       8.133  10.139 -16.912  1.00  0.450          O  
ATOM   2771  CG2 THR A 174       5.806   9.458 -17.181  1.00  0.450          C  
ATOM   2772  H   THR A 174       8.559  12.060 -18.861  1.00  0.360          H  
ATOM   2773  HA  THR A 174       7.507   9.449 -19.406  1.00  0.400          H  
ATOM   2774  HB  THR A 174       6.628  11.469 -17.311  1.00  0.540          H  
ATOM   2775  HG1 THR A 174       8.773  10.860 -17.039  1.00  0.540          H  
ATOM   2776 1HG2 THR A 174       5.660   9.503 -16.102  1.00  0.540          H  
ATOM   2777 2HG2 THR A 174       4.876   9.709 -17.674  1.00  0.540          H  
ATOM   2778 3HG2 THR A 174       6.105   8.455 -17.465  1.00  0.540          H  
ATOM   2779  N   GLU A 175       5.394  11.964 -19.889  1.00  0.390          N  
ATOM   2780  CA  GLU A 175       4.129  12.315 -20.524  1.00  0.470          C  
ATOM   2781  C   GLU A 175       4.134  11.985 -22.011  1.00  0.430          C  
ATOM   2782  O   GLU A 175       3.175  11.396 -22.528  1.00  0.460          O  
ATOM   2783  CB  GLU A 175       3.877  13.827 -20.442  1.00  0.630          C  
ATOM   2784  CG  GLU A 175       3.594  14.419 -19.093  1.00  0.630          C  
ATOM   2785  CD  GLU A 175       3.481  15.913 -19.183  1.00  0.630          C  
ATOM   2786  OE1 GLU A 175       3.649  16.428 -20.258  1.00  0.630          O  
ATOM   2787  OE2 GLU A 175       3.244  16.535 -18.192  1.00  0.630          O  
ATOM   2788  H   GLU A 175       5.949  12.690 -19.418  1.00  0.470          H  
ATOM   2789  HA  GLU A 175       3.322  11.766 -20.038  1.00  0.560          H  
ATOM   2790 1HB  GLU A 175       4.751  14.346 -20.835  1.00  0.750          H  
ATOM   2791 2HB  GLU A 175       3.043  14.082 -21.092  1.00  0.750          H  
ATOM   2792 1HG  GLU A 175       2.671  14.004 -18.691  1.00  0.750          H  
ATOM   2793 2HG  GLU A 175       4.400  14.172 -18.426  1.00  0.750          H  
ATOM   2794  N   LYS A 176       5.240  12.312 -22.693  1.00  0.400          N  
ATOM   2795  CA  LYS A 176       5.317  12.077 -24.117  1.00  0.430          C  
ATOM   2796  C   LYS A 176       5.362  10.613 -24.473  1.00  0.390          C  
ATOM   2797  O   LYS A 176       4.682  10.179 -25.407  1.00  0.420          O  
ATOM   2798  CB  LYS A 176       6.493  12.810 -24.754  1.00  0.590          C  
ATOM   2799  CG  LYS A 176       6.296  14.330 -24.890  1.00  0.590          C  
ATOM   2800  CD  LYS A 176       7.445  14.954 -25.669  1.00  0.590          C  
ATOM   2801  CE  LYS A 176       7.155  16.413 -26.117  1.00  0.590          C  
ATOM   2802  NZ  LYS A 176       7.257  17.421 -25.011  1.00  0.590          N  
ATOM   2803  H   LYS A 176       6.005  12.795 -22.211  1.00  0.480          H  
ATOM   2804  HA  LYS A 176       4.427  12.501 -24.557  1.00  0.520          H  
ATOM   2805 1HB  LYS A 176       7.386  12.645 -24.142  1.00  0.710          H  
ATOM   2806 2HB  LYS A 176       6.687  12.398 -25.741  1.00  0.710          H  
ATOM   2807 1HG  LYS A 176       5.352  14.532 -25.401  1.00  0.710          H  
ATOM   2808 2HG  LYS A 176       6.253  14.778 -23.891  1.00  0.710          H  
ATOM   2809 1HD  LYS A 176       8.329  14.969 -25.020  1.00  0.710          H  
ATOM   2810 2HD  LYS A 176       7.669  14.347 -26.544  1.00  0.710          H  
ATOM   2811 1HE  LYS A 176       7.866  16.680 -26.894  1.00  0.710          H  
ATOM   2812 2HE  LYS A 176       6.149  16.455 -26.532  1.00  0.710          H  
ATOM   2813 1HZ  LYS A 176       7.073  18.337 -25.362  1.00  0.710          H  
ATOM   2814 2HZ  LYS A 176       6.622  17.247 -24.223  1.00  0.710          H  
ATOM   2815 3HZ  LYS A 176       8.188  17.415 -24.595  1.00  0.710          H  
ATOM   2816  N   MET A 177       6.123   9.810 -23.731  1.00  0.380          N  
ATOM   2817  CA  MET A 177       6.199   8.422 -24.122  1.00  0.440          C  
ATOM   2818  C   MET A 177       4.824   7.778 -24.117  1.00  0.470          C  
ATOM   2819  O   MET A 177       4.471   7.066 -25.070  1.00  0.540          O  
ATOM   2820  CB  MET A 177       7.172   7.661 -23.226  1.00  0.590          C  
ATOM   2821  CG  MET A 177       7.379   6.193 -23.634  1.00  0.590          C  
ATOM   2822  SD  MET A 177       8.117   6.012 -25.281  1.00  0.590          S  
ATOM   2823  CE  MET A 177       9.824   6.381 -25.020  1.00  0.590          C  
ATOM   2824  H   MET A 177       6.687  10.168 -22.952  1.00  0.460          H  
ATOM   2825  HA  MET A 177       6.578   8.376 -25.135  1.00  0.530          H  
ATOM   2826 1HB  MET A 177       8.131   8.171 -23.222  1.00  0.710          H  
ATOM   2827 2HB  MET A 177       6.797   7.685 -22.199  1.00  0.710          H  
ATOM   2828 1HG  MET A 177       8.023   5.698 -22.913  1.00  0.710          H  
ATOM   2829 2HG  MET A 177       6.418   5.678 -23.627  1.00  0.710          H  
ATOM   2830 1HE  MET A 177      10.361   6.292 -25.965  1.00  0.710          H  
ATOM   2831 2HE  MET A 177       9.924   7.399 -24.648  1.00  0.710          H  
ATOM   2832 3HE  MET A 177      10.243   5.680 -24.300  1.00  0.710          H  
ATOM   2833  N   ASN A 178       4.015   8.037 -23.082  1.00  0.460          N  
ATOM   2834  CA  ASN A 178       2.742   7.356 -23.122  1.00  0.570          C  
ATOM   2835  C   ASN A 178       1.698   8.058 -23.986  1.00  0.450          C  
ATOM   2836  O   ASN A 178       0.838   7.384 -24.544  1.00  0.450          O  
ATOM   2837  CB  ASN A 178       2.157   7.060 -21.775  1.00  0.750          C  
ATOM   2838  CG  ASN A 178       1.072   6.016 -21.978  1.00  0.750          C  
ATOM   2839  OD1 ASN A 178       1.349   4.921 -22.491  1.00  0.750          O  
ATOM   2840  ND2 ASN A 178      -0.115   6.337 -21.643  1.00  0.750          N  
ATOM   2841  H   ASN A 178       4.310   8.636 -22.301  1.00  0.550          H  
ATOM   2842  HA  ASN A 178       2.913   6.384 -23.579  1.00  0.680          H  
ATOM   2843 1HB  ASN A 178       2.909   6.706 -21.092  1.00  0.900          H  
ATOM   2844 2HB  ASN A 178       1.716   7.969 -21.364  1.00  0.900          H  
ATOM   2845 1HD2 ASN A 178      -0.889   5.702 -21.865  1.00  0.900          H  
ATOM   2846 2HD2 ASN A 178      -0.310   7.236 -21.230  1.00  0.900          H  
ATOM   2847  N   MET A 179       1.727   9.389 -24.155  1.00  0.420          N  
ATOM   2848  CA  MET A 179       0.643   9.935 -24.965  1.00  0.460          C  
ATOM   2849  C   MET A 179       0.778   9.472 -26.416  1.00  0.450          C  
ATOM   2850  O   MET A 179      -0.230   9.308 -27.112  1.00  0.490          O  
ATOM   2851  CB  MET A 179       0.603  11.460 -24.908  1.00  0.630          C  
ATOM   2852  CG  MET A 179       1.675  12.160 -25.700  1.00  0.630          C  
ATOM   2853  SD  MET A 179       1.723  13.933 -25.413  1.00  0.630          S  
ATOM   2854  CE  MET A 179       0.246  14.471 -26.287  1.00  0.630          C  
ATOM   2855  H   MET A 179       2.407   9.999 -23.685  1.00  0.500          H  
ATOM   2856  HA  MET A 179      -0.297   9.552 -24.576  1.00  0.550          H  
ATOM   2857 1HB  MET A 179      -0.343  11.794 -25.281  1.00  0.750          H  
ATOM   2858 2HB  MET A 179       0.687  11.788 -23.864  1.00  0.750          H  
ATOM   2859 1HG  MET A 179       2.619  11.733 -25.456  1.00  0.750          H  
ATOM   2860 2HG  MET A 179       1.501  12.007 -26.764  1.00  0.750          H  
ATOM   2861 1HE  MET A 179       0.152  15.554 -26.203  1.00  0.750          H  
ATOM   2862 2HE  MET A 179       0.324  14.196 -27.340  1.00  0.750          H  
ATOM   2863 3HE  MET A 179      -0.633  14.007 -25.860  1.00  0.750          H  
ATOM   2864  N   MET A 180       2.020   9.230 -26.877  1.00  0.440          N  
ATOM   2865  CA  MET A 180       2.229   8.737 -28.234  1.00  0.500          C  
ATOM   2866  C   MET A 180       1.593   7.358 -28.371  1.00  0.490          C  
ATOM   2867  O   MET A 180       0.933   7.051 -29.380  1.00  0.570          O  
ATOM   2868  CB  MET A 180       3.722   8.679 -28.536  1.00  0.680          C  
ATOM   2869  CG  MET A 180       4.388  10.044 -28.710  1.00  0.680          C  
ATOM   2870  SD  MET A 180       6.111   9.928 -29.263  1.00  0.680          S  
ATOM   2871  CE  MET A 180       6.960   9.392 -27.764  1.00  0.680          C  
ATOM   2872  H   MET A 180       2.830   9.435 -26.278  1.00  0.530          H  
ATOM   2873  HA  MET A 180       1.740   9.410 -28.935  1.00  0.600          H  
ATOM   2874 1HB  MET A 180       4.220   8.170 -27.708  1.00  0.810          H  
ATOM   2875 2HB  MET A 180       3.893   8.091 -29.436  1.00  0.810          H  
ATOM   2876 1HG  MET A 180       3.830  10.616 -29.448  1.00  0.810          H  
ATOM   2877 2HG  MET A 180       4.359  10.593 -27.777  1.00  0.810          H  
ATOM   2878 1HE  MET A 180       8.023   9.284 -27.964  1.00  0.810          H  
ATOM   2879 2HE  MET A 180       6.811  10.129 -26.980  1.00  0.810          H  
ATOM   2880 3HE  MET A 180       6.558   8.433 -27.441  1.00  0.810          H  
ATOM   2881  N   MET A 181       1.793   6.530 -27.342  1.00  0.430          N  
ATOM   2882  CA  MET A 181       1.220   5.199 -27.286  1.00  0.460          C  
ATOM   2883  C   MET A 181      -0.300   5.239 -27.222  1.00  0.430          C  
ATOM   2884  O   MET A 181      -0.964   4.598 -28.036  1.00  0.470          O  
ATOM   2885  CB  MET A 181       1.773   4.498 -26.068  1.00  0.630          C  
ATOM   2886  CG  MET A 181       3.222   4.194 -26.178  1.00  0.630          C  
ATOM   2887  SD  MET A 181       3.896   3.589 -24.669  1.00  0.630          S  
ATOM   2888  CE  MET A 181       5.543   3.315 -25.227  1.00  0.630          C  
ATOM   2889  H   MET A 181       2.421   6.831 -26.585  1.00  0.520          H  
ATOM   2890  HA  MET A 181       1.509   4.657 -28.184  1.00  0.550          H  
ATOM   2891 1HB  MET A 181       1.619   5.107 -25.193  1.00  0.760          H  
ATOM   2892 2HB  MET A 181       1.242   3.564 -25.905  1.00  0.760          H  
ATOM   2893 1HG  MET A 181       3.368   3.437 -26.942  1.00  0.760          H  
ATOM   2894 2HG  MET A 181       3.772   5.084 -26.470  1.00  0.760          H  
ATOM   2895 1HE  MET A 181       6.161   2.971 -24.411  1.00  0.760          H  
ATOM   2896 2HE  MET A 181       5.535   2.574 -26.023  1.00  0.760          H  
ATOM   2897 3HE  MET A 181       5.934   4.238 -25.611  1.00  0.760          H  
ATOM   2898  N   ASP A 182      -0.869   6.047 -26.320  1.00  0.380          N  
ATOM   2899  CA  ASP A 182      -2.319   6.075 -26.205  1.00  0.380          C  
ATOM   2900  C   ASP A 182      -2.963   6.516 -27.503  1.00  0.430          C  
ATOM   2901  O   ASP A 182      -3.974   5.946 -27.899  1.00  0.430          O  
ATOM   2902  CB  ASP A 182      -2.820   6.985 -25.089  1.00  0.530          C  
ATOM   2903  CG  ASP A 182      -2.610   6.483 -23.646  1.00  0.530          C  
ATOM   2904  OD1 ASP A 182      -2.175   5.377 -23.410  1.00  0.530          O  
ATOM   2905  OD2 ASP A 182      -2.926   7.244 -22.771  1.00  0.530          O  
ATOM   2906  H   ASP A 182      -0.285   6.591 -25.687  1.00  0.460          H  
ATOM   2907  HA  ASP A 182      -2.660   5.065 -25.982  1.00  0.460          H  
ATOM   2908 1HB  ASP A 182      -2.306   7.941 -25.179  1.00  0.640          H  
ATOM   2909 2HB  ASP A 182      -3.878   7.183 -25.229  1.00  0.640          H  
ATOM   2910  N   PHE A 183      -2.395   7.509 -28.197  1.00  0.490          N  
ATOM   2911  CA  PHE A 183      -2.977   7.874 -29.480  1.00  0.610          C  
ATOM   2912  C   PHE A 183      -2.939   6.698 -30.434  1.00  0.650          C  
ATOM   2913  O   PHE A 183      -3.942   6.353 -31.070  1.00  0.700          O  
ATOM   2914  CB  PHE A 183      -2.302   9.046 -30.169  1.00  0.810          C  
ATOM   2915  CG  PHE A 183      -2.915   9.210 -31.548  1.00  0.810          C  
ATOM   2916  CD1 PHE A 183      -4.142   9.833 -31.710  1.00  0.810          C  
ATOM   2917  CD2 PHE A 183      -2.287   8.683 -32.680  1.00  0.810          C  
ATOM   2918  CE1 PHE A 183      -4.727   9.926 -32.950  1.00  0.810          C  
ATOM   2919  CE2 PHE A 183      -2.873   8.776 -33.918  1.00  0.810          C  
ATOM   2920  CZ  PHE A 183      -4.094   9.395 -34.054  1.00  0.810          C  
ATOM   2921  H   PHE A 183      -1.573   8.010 -27.837  1.00  0.590          H  
ATOM   2922  HA  PHE A 183      -4.016   8.139 -29.316  1.00  0.730          H  
ATOM   2923 1HB  PHE A 183      -2.448   9.960 -29.598  1.00  0.970          H  
ATOM   2924 2HB  PHE A 183      -1.228   8.864 -30.265  1.00  0.970          H  
ATOM   2925  HD1 PHE A 183      -4.646  10.245 -30.847  1.00  0.970          H  
ATOM   2926  HD2 PHE A 183      -1.323   8.178 -32.576  1.00  0.970          H  
ATOM   2927  HE1 PHE A 183      -5.695  10.415 -33.059  1.00  0.970          H  
ATOM   2928  HE2 PHE A 183      -2.377   8.354 -34.791  1.00  0.970          H  
ATOM   2929  HZ  PHE A 183      -4.562   9.464 -35.035  1.00  0.970          H  
ATOM   2930  N   SER A 184      -1.761   6.074 -30.542  1.00  0.680          N  
ATOM   2931  CA  SER A 184      -1.568   4.978 -31.467  1.00  0.770          C  
ATOM   2932  C   SER A 184      -2.587   3.878 -31.209  1.00  0.700          C  
ATOM   2933  O   SER A 184      -3.103   3.283 -32.155  1.00  0.820          O  
ATOM   2934  CB  SER A 184      -0.163   4.423 -31.314  1.00  1.040          C  
ATOM   2935  OG  SER A 184       0.807   5.380 -31.671  1.00  1.040          O  
ATOM   2936  H   SER A 184      -0.958   6.387 -29.991  1.00  0.820          H  
ATOM   2937  HA  SER A 184      -1.703   5.351 -32.481  1.00  0.920          H  
ATOM   2938 1HB  SER A 184      -0.002   4.102 -30.291  1.00  1.250          H  
ATOM   2939 2HB  SER A 184      -0.059   3.545 -31.948  1.00  1.250          H  
ATOM   2940  HG  SER A 184       0.850   6.020 -30.921  1.00  1.250          H  
ATOM   2941  N   PHE A 185      -2.893   3.618 -29.936  1.00  0.550          N  
ATOM   2942  CA  PHE A 185      -3.890   2.618 -29.593  1.00  0.530          C  
ATOM   2943  C   PHE A 185      -5.309   3.121 -29.835  1.00  0.470          C  
ATOM   2944  O   PHE A 185      -6.152   2.380 -30.334  1.00  0.520          O  
ATOM   2945  CB  PHE A 185      -3.713   2.147 -28.161  1.00  0.750          C  
ATOM   2946  CG  PHE A 185      -2.501   1.302 -28.035  1.00  0.750          C  
ATOM   2947  CD1 PHE A 185      -1.413   1.703 -27.274  1.00  0.750          C  
ATOM   2948  CD2 PHE A 185      -2.424   0.098 -28.729  1.00  0.750          C  
ATOM   2949  CE1 PHE A 185      -0.291   0.921 -27.209  1.00  0.750          C  
ATOM   2950  CE2 PHE A 185      -1.317  -0.664 -28.660  1.00  0.750          C  
ATOM   2951  CZ  PHE A 185      -0.253  -0.261 -27.906  1.00  0.750          C  
ATOM   2952  H   PHE A 185      -2.365   4.103 -29.204  1.00  0.660          H  
ATOM   2953  HA  PHE A 185      -3.737   1.767 -30.248  1.00  0.640          H  
ATOM   2954 1HB  PHE A 185      -3.604   3.017 -27.507  1.00  0.900          H  
ATOM   2955 2HB  PHE A 185      -4.583   1.580 -27.833  1.00  0.900          H  
ATOM   2956  HD1 PHE A 185      -1.455   2.642 -26.726  1.00  0.900          H  
ATOM   2957  HD2 PHE A 185      -3.268  -0.240 -29.332  1.00  0.900          H  
ATOM   2958  HE1 PHE A 185       0.565   1.231 -26.606  1.00  0.900          H  
ATOM   2959  HE2 PHE A 185      -1.278  -1.606 -29.197  1.00  0.900          H  
ATOM   2960  HZ  PHE A 185       0.618  -0.891 -27.857  1.00  0.900          H  
ATOM   2961  N   ALA A 186      -5.583   4.395 -29.555  1.00  0.480          N  
ATOM   2962  CA  ALA A 186      -6.916   4.950 -29.749  1.00  0.620          C  
ATOM   2963  C   ALA A 186      -7.334   4.765 -31.198  1.00  0.710          C  
ATOM   2964  O   ALA A 186      -8.465   4.361 -31.503  1.00  0.810          O  
ATOM   2965  CB  ALA A 186      -6.918   6.441 -29.415  1.00  0.810          C  
ATOM   2966  H   ALA A 186      -4.870   4.976 -29.117  1.00  0.580          H  
ATOM   2967  HA  ALA A 186      -7.606   4.419 -29.098  1.00  0.740          H  
ATOM   2968 1HB  ALA A 186      -7.897   6.846 -29.536  1.00  0.970          H  
ATOM   2969 2HB  ALA A 186      -6.604   6.606 -28.412  1.00  0.970          H  
ATOM   2970 3HB  ALA A 186      -6.227   6.957 -30.077  1.00  0.970          H  
ATOM   2971  N   ASN A 187      -6.350   4.917 -32.082  1.00  0.730          N  
ATOM   2972  CA  ASN A 187      -6.496   4.847 -33.523  1.00  0.910          C  
ATOM   2973  C   ASN A 187      -6.573   3.402 -34.058  1.00  0.810          C  
ATOM   2974  O   ASN A 187      -6.697   3.195 -35.268  1.00  0.920          O  
ATOM   2975  CB  ASN A 187      -5.322   5.595 -34.139  1.00  1.200          C  
ATOM   2976  CG  ASN A 187      -5.531   6.082 -35.540  1.00  1.200          C  
ATOM   2977  OD1 ASN A 187      -6.552   6.711 -35.852  1.00  1.200          O  
ATOM   2978  ND2 ASN A 187      -4.578   5.811 -36.398  1.00  1.200          N  
ATOM   2979  H   ASN A 187      -5.439   5.230 -31.715  1.00  0.880          H  
ATOM   2980  HA  ASN A 187      -7.428   5.346 -33.793  1.00  1.090          H  
ATOM   2981 1HB  ASN A 187      -5.086   6.454 -33.506  1.00  1.440          H  
ATOM   2982 2HB  ASN A 187      -4.445   4.944 -34.118  1.00  1.440          H  
ATOM   2983 1HD2 ASN A 187      -4.659   6.110 -37.349  1.00  1.440          H  
ATOM   2984 2HD2 ASN A 187      -3.778   5.292 -36.099  1.00  1.440          H  
ATOM   2985  N   ARG A 188      -6.496   2.407 -33.161  1.00  0.650          N  
ATOM   2986  CA  ARG A 188      -6.591   0.993 -33.504  1.00  0.630          C  
ATOM   2987  C   ARG A 188      -7.824   0.336 -32.900  1.00  0.590          C  
ATOM   2988  O   ARG A 188      -8.033  -0.860 -33.088  1.00  0.670          O  
ATOM   2989  CB  ARG A 188      -5.390   0.213 -32.993  1.00  0.890          C  
ATOM   2990  CG  ARG A 188      -4.083   0.488 -33.661  1.00  0.890          C  
ATOM   2991  CD  ARG A 188      -2.984  -0.255 -32.982  1.00  0.890          C  
ATOM   2992  NE  ARG A 188      -1.687   0.052 -33.556  1.00  0.890          N  
ATOM   2993  CZ  ARG A 188      -1.123  -0.565 -34.615  1.00  0.890          C  
ATOM   2994  NH1 ARG A 188      -1.736  -1.553 -35.236  1.00  0.890          N  
ATOM   2995  NH2 ARG A 188       0.064  -0.162 -35.036  1.00  0.890          N  
ATOM   2996  H   ARG A 188      -6.370   2.627 -32.173  1.00  0.780          H  
ATOM   2997  HA  ARG A 188      -6.642   0.903 -34.588  1.00  0.760          H  
ATOM   2998 1HB  ARG A 188      -5.264   0.423 -31.932  1.00  1.070          H  
ATOM   2999 2HB  ARG A 188      -5.584  -0.845 -33.087  1.00  1.070          H  
ATOM   3000 1HG  ARG A 188      -4.140   0.153 -34.692  1.00  1.070          H  
ATOM   3001 2HG  ARG A 188      -3.874   1.546 -33.642  1.00  1.070          H  
ATOM   3002 1HD  ARG A 188      -2.961   0.043 -31.935  1.00  1.070          H  
ATOM   3003 2HD  ARG A 188      -3.157  -1.327 -33.040  1.00  1.070          H  
ATOM   3004  HE  ARG A 188      -1.168   0.809 -33.130  1.00  1.070          H  
ATOM   3005 1HH1 ARG A 188      -2.645  -1.864 -34.926  1.00  1.070          H  
ATOM   3006 2HH1 ARG A 188      -1.299  -2.001 -36.030  1.00  1.070          H  
ATOM   3007 1HH2 ARG A 188       0.528   0.605 -34.572  1.00  1.070          H  
ATOM   3008 2HH2 ARG A 188       0.500  -0.609 -35.829  1.00  1.070          H  
ATOM   3009  N   ASN A 189      -8.626   1.091 -32.151  1.00  0.580          N  
ATOM   3010  CA  ASN A 189      -9.770   0.478 -31.506  1.00  0.690          C  
ATOM   3011  C   ASN A 189     -10.959   0.508 -32.469  1.00  0.860          C  
ATOM   3012  O   ASN A 189     -11.015   1.347 -33.365  1.00  0.990          O  
ATOM   3013  CB  ASN A 189     -10.013   1.132 -30.163  1.00  0.920          C  
ATOM   3014  CG  ASN A 189      -8.875   0.802 -29.131  1.00  0.920          C  
ATOM   3015  OD1 ASN A 189      -8.412  -0.346 -29.009  1.00  0.920          O  
ATOM   3016  ND2 ASN A 189      -8.444   1.790 -28.408  1.00  0.920          N  
ATOM   3017  H   ASN A 189      -8.454   2.095 -32.030  1.00  0.700          H  
ATOM   3018  HA  ASN A 189      -9.540  -0.571 -31.320  1.00  0.830          H  
ATOM   3019 1HB  ASN A 189     -10.085   2.219 -30.284  1.00  1.110          H  
ATOM   3020 2HB  ASN A 189     -10.956   0.780 -29.768  1.00  1.110          H  
ATOM   3021 1HD2 ASN A 189      -7.730   1.642 -27.726  1.00  1.110          H  
ATOM   3022 2HD2 ASN A 189      -8.824   2.702 -28.531  1.00  1.110          H  
ATOM   3023  N   ASN A 190     -11.917  -0.405 -32.287  1.00  1.040          N  
ATOM   3024  CA  ASN A 190     -13.056  -0.525 -33.205  1.00  1.250          C  
ATOM   3025  C   ASN A 190     -14.384   0.092 -32.759  1.00  1.050          C  
ATOM   3026  O   ASN A 190     -15.432  -0.230 -33.329  1.00  1.190          O  
ATOM   3027  CB  ASN A 190     -13.257  -1.989 -33.552  1.00  1.670          C  
ATOM   3028  CG  ASN A 190     -12.127  -2.542 -34.385  1.00  1.670          C  
ATOM   3029  OD1 ASN A 190     -11.621  -1.884 -35.304  1.00  1.670          O  
ATOM   3030  ND2 ASN A 190     -11.720  -3.745 -34.078  1.00  1.670          N  
ATOM   3031  H   ASN A 190     -11.832  -1.061 -31.523  1.00  1.250          H  
ATOM   3032  HA  ASN A 190     -12.782  -0.008 -34.126  1.00  1.500          H  
ATOM   3033 1HB  ASN A 190     -13.339  -2.574 -32.631  1.00  2.000          H  
ATOM   3034 2HB  ASN A 190     -14.187  -2.114 -34.102  1.00  2.000          H  
ATOM   3035 1HD2 ASN A 190     -10.961  -4.162 -34.585  1.00  2.000          H  
ATOM   3036 2HD2 ASN A 190     -12.154  -4.245 -33.330  1.00  2.000          H  
ATOM   3037  N   ARG A 191     -14.358   0.956 -31.753  1.00  0.820          N  
ATOM   3038  CA  ARG A 191     -15.576   1.616 -31.287  1.00  0.740          C  
ATOM   3039  C   ARG A 191     -15.282   3.078 -30.986  1.00  0.700          C  
ATOM   3040  O   ARG A 191     -14.234   3.419 -30.420  1.00  0.680          O  
ATOM   3041  CB  ARG A 191     -16.121   0.981 -30.025  1.00  1.070          C  
ATOM   3042  CG  ARG A 191     -16.548  -0.473 -30.114  1.00  1.070          C  
ATOM   3043  CD  ARG A 191     -17.780  -0.684 -30.908  1.00  1.070          C  
ATOM   3044  NE  ARG A 191     -18.185  -2.083 -30.868  1.00  1.070          N  
ATOM   3045  CZ  ARG A 191     -17.724  -3.053 -31.694  1.00  1.070          C  
ATOM   3046  NH1 ARG A 191     -16.848  -2.776 -32.641  1.00  1.070          N  
ATOM   3047  NH2 ARG A 191     -18.162  -4.294 -31.548  1.00  1.070          N  
ATOM   3048  H   ARG A 191     -13.466   1.187 -31.337  1.00  0.980          H  
ATOM   3049  HA  ARG A 191     -16.331   1.578 -32.074  1.00  0.890          H  
ATOM   3050 1HB  ARG A 191     -15.401   1.070 -29.280  1.00  1.280          H  
ATOM   3051 2HB  ARG A 191     -16.990   1.546 -29.693  1.00  1.280          H  
ATOM   3052 1HG  ARG A 191     -15.747  -1.076 -30.532  1.00  1.280          H  
ATOM   3053 2HG  ARG A 191     -16.750  -0.822 -29.107  1.00  1.280          H  
ATOM   3054 1HD  ARG A 191     -18.585  -0.086 -30.482  1.00  1.280          H  
ATOM   3055 2HD  ARG A 191     -17.629  -0.392 -31.941  1.00  1.280          H  
ATOM   3056  HE  ARG A 191     -18.845  -2.353 -30.148  1.00  1.280          H  
ATOM   3057 1HH1 ARG A 191     -16.498  -1.812 -32.779  1.00  1.280          H  
ATOM   3058 2HH1 ARG A 191     -16.513  -3.508 -33.246  1.00  1.280          H  
ATOM   3059 1HH2 ARG A 191     -18.830  -4.511 -30.824  1.00  1.280          H  
ATOM   3060 2HH2 ARG A 191     -17.824  -5.024 -32.157  1.00  1.280          H  
ATOM   3061  N   GLN A 192     -16.230   3.955 -31.303  1.00  0.730          N  
ATOM   3062  CA  GLN A 192     -16.040   5.387 -31.081  1.00  0.750          C  
ATOM   3063  C   GLN A 192     -15.766   5.739 -29.627  1.00  0.680          C  
ATOM   3064  O   GLN A 192     -15.014   6.676 -29.342  1.00  0.660          O  
ATOM   3065  CB  GLN A 192     -17.275   6.166 -31.550  1.00  1.040          C  
ATOM   3066  CG  GLN A 192     -17.535   6.102 -33.055  1.00  1.040          C  
ATOM   3067  CD  GLN A 192     -18.368   4.888 -33.465  1.00  1.040          C  
ATOM   3068  OE1 GLN A 192     -18.452   3.894 -32.723  1.00  1.040          O  
ATOM   3069  NE2 GLN A 192     -18.981   4.959 -34.638  1.00  1.040          N  
ATOM   3070  H   GLN A 192     -17.088   3.627 -31.750  1.00  0.880          H  
ATOM   3071  HA  GLN A 192     -15.179   5.708 -31.668  1.00  0.900          H  
ATOM   3072 1HB  GLN A 192     -18.158   5.793 -31.032  1.00  1.250          H  
ATOM   3073 2HB  GLN A 192     -17.162   7.215 -31.277  1.00  1.250          H  
ATOM   3074 1HG  GLN A 192     -18.070   7.002 -33.357  1.00  1.250          H  
ATOM   3075 2HG  GLN A 192     -16.576   6.048 -33.571  1.00  1.250          H  
ATOM   3076 1HE2 GLN A 192     -19.540   4.192 -34.959  1.00  1.250          H  
ATOM   3077 2HE2 GLN A 192     -18.887   5.777 -35.206  1.00  1.250          H  
ATOM   3078  N   ASN A 193     -16.343   4.972 -28.703  1.00  0.670          N  
ATOM   3079  CA  ASN A 193     -16.175   5.270 -27.297  1.00  0.670          C  
ATOM   3080  C   ASN A 193     -14.911   4.669 -26.698  1.00  0.630          C  
ATOM   3081  O   ASN A 193     -14.552   4.982 -25.566  1.00  0.630          O  
ATOM   3082  CB  ASN A 193     -17.391   4.803 -26.533  1.00  0.940          C  
ATOM   3083  CG  ASN A 193     -18.610   5.613 -26.871  1.00  0.940          C  
ATOM   3084  OD1 ASN A 193     -18.527   6.795 -27.226  1.00  0.940          O  
ATOM   3085  ND2 ASN A 193     -19.755   4.992 -26.775  1.00  0.940          N  
ATOM   3086  H   ASN A 193     -16.953   4.218 -28.989  1.00  0.800          H  
ATOM   3087  HA  ASN A 193     -16.104   6.349 -27.190  1.00  0.800          H  
ATOM   3088 1HB  ASN A 193     -17.585   3.754 -26.763  1.00  1.130          H  
ATOM   3089 2HB  ASN A 193     -17.200   4.877 -25.463  1.00  1.130          H  
ATOM   3090 1HD2 ASN A 193     -20.604   5.476 -26.989  1.00  1.130          H  
ATOM   3091 2HD2 ASN A 193     -19.787   4.035 -26.485  1.00  1.130          H  
ATOM   3092  N   ILE A 194     -14.181   3.858 -27.452  1.00  0.640          N  
ATOM   3093  CA  ILE A 194     -12.970   3.294 -26.893  1.00  0.630          C  
ATOM   3094  C   ILE A 194     -11.915   4.293 -27.291  1.00  0.540          C  
ATOM   3095  O   ILE A 194     -11.033   4.612 -26.493  1.00  0.500          O  
ATOM   3096  CB  ILE A 194     -12.614   1.902 -27.396  1.00  0.890          C  
ATOM   3097  CG1 ILE A 194     -13.708   0.919 -27.041  1.00  0.890          C  
ATOM   3098  CG2 ILE A 194     -11.301   1.470 -26.651  1.00  0.890          C  
ATOM   3099  CD1 ILE A 194     -13.556  -0.389 -27.777  1.00  0.890          C  
ATOM   3100  H   ILE A 194     -14.447   3.657 -28.415  1.00  0.770          H  
ATOM   3101  HA  ILE A 194     -13.038   3.260 -25.808  1.00  0.760          H  
ATOM   3102  HB  ILE A 194     -12.481   1.916 -28.472  1.00  1.060          H  
ATOM   3103 1HG1 ILE A 194     -13.692   0.723 -25.976  1.00  1.060          H  
ATOM   3104 2HG1 ILE A 194     -14.658   1.367 -27.277  1.00  1.060          H  
ATOM   3105 1HG2 ILE A 194     -10.975   0.486 -26.947  1.00  1.060          H  
ATOM   3106 2HG2 ILE A 194     -10.515   2.168 -26.867  1.00  1.060          H  
ATOM   3107 3HG2 ILE A 194     -11.479   1.471 -25.576  1.00  1.060          H  
ATOM   3108 1HD1 ILE A 194     -14.343  -1.061 -27.539  1.00  1.060          H  
ATOM   3109 2HD1 ILE A 194     -13.566  -0.221 -28.849  1.00  1.060          H  
ATOM   3110 3HD1 ILE A 194     -12.642  -0.828 -27.504  1.00  1.060          H  
ATOM   3111  N   THR A 195     -11.977   4.756 -28.553  1.00  0.560          N  
ATOM   3112  CA  THR A 195     -11.038   5.757 -29.031  1.00  0.540          C  
ATOM   3113  C   THR A 195     -11.172   6.989 -28.133  1.00  0.520          C  
ATOM   3114  O   THR A 195     -10.165   7.505 -27.635  1.00  0.490          O  
ATOM   3115  CB  THR A 195     -11.336   6.133 -30.508  1.00  0.760          C  
ATOM   3116  OG1 THR A 195     -11.151   4.982 -31.350  1.00  0.760          O  
ATOM   3117  CG2 THR A 195     -10.485   7.289 -31.031  1.00  0.760          C  
ATOM   3118  H   THR A 195     -12.697   4.411 -29.194  1.00  0.670          H  
ATOM   3119  HA  THR A 195     -10.025   5.368 -28.956  1.00  0.650          H  
ATOM   3120  HB  THR A 195     -12.384   6.432 -30.566  1.00  0.920          H  
ATOM   3121  HG1 THR A 195     -10.198   4.712 -31.345  1.00  0.920          H  
ATOM   3122 1HG2 THR A 195     -10.774   7.503 -32.057  1.00  0.920          H  
ATOM   3123 2HG2 THR A 195     -10.640   8.178 -30.421  1.00  0.920          H  
ATOM   3124 3HG2 THR A 195      -9.452   7.018 -31.014  1.00  0.920          H  
ATOM   3125  N   ALA A 196     -12.420   7.439 -27.889  1.00  0.550          N  
ATOM   3126  CA  ALA A 196     -12.656   8.575 -27.011  1.00  0.570          C  
ATOM   3127  C   ALA A 196     -12.176   8.333 -25.577  1.00  0.550          C  
ATOM   3128  O   ALA A 196     -11.570   9.228 -24.981  1.00  0.570          O  
ATOM   3129  CB  ALA A 196     -14.133   8.901 -26.980  1.00  0.790          C  
ATOM   3130  H   ALA A 196     -13.223   7.020 -28.371  1.00  0.660          H  
ATOM   3131  HA  ALA A 196     -12.107   9.425 -27.415  1.00  0.680          H  
ATOM   3132 1HB  ALA A 196     -14.302   9.774 -26.354  1.00  0.950          H  
ATOM   3133 2HB  ALA A 196     -14.484   9.102 -27.992  1.00  0.950          H  
ATOM   3134 3HB  ALA A 196     -14.673   8.057 -26.573  1.00  0.950          H  
ATOM   3135  N   ASP A 197     -12.403   7.127 -25.013  1.00  0.540          N  
ATOM   3136  CA  ASP A 197     -11.954   6.836 -23.653  1.00  0.570          C  
ATOM   3137  C   ASP A 197     -10.440   6.864 -23.578  1.00  0.550          C  
ATOM   3138  O   ASP A 197      -9.864   7.407 -22.630  1.00  0.590          O  
ATOM   3139  CB  ASP A 197     -12.473   5.458 -23.195  1.00  0.790          C  
ATOM   3140  CG  ASP A 197     -12.163   5.100 -21.719  1.00  0.790          C  
ATOM   3141  OD1 ASP A 197     -12.640   5.800 -20.851  1.00  0.790          O  
ATOM   3142  OD2 ASP A 197     -11.454   4.114 -21.482  1.00  0.790          O  
ATOM   3143  H   ASP A 197     -12.951   6.405 -25.485  1.00  0.650          H  
ATOM   3144  HA  ASP A 197     -12.352   7.598 -22.985  1.00  0.680          H  
ATOM   3145 1HB  ASP A 197     -13.554   5.429 -23.328  1.00  0.940          H  
ATOM   3146 2HB  ASP A 197     -12.054   4.686 -23.843  1.00  0.940          H  
ATOM   3147  N   THR A 198      -9.793   6.306 -24.596  1.00  0.520          N  
ATOM   3148  CA  THR A 198      -8.352   6.221 -24.645  1.00  0.540          C  
ATOM   3149  C   THR A 198      -7.731   7.604 -24.599  1.00  0.530          C  
ATOM   3150  O   THR A 198      -6.813   7.854 -23.806  1.00  0.560          O  
ATOM   3151  CB  THR A 198      -7.909   5.512 -25.938  1.00  0.750          C  
ATOM   3152  OG1 THR A 198      -8.446   4.183 -25.966  1.00  0.750          O  
ATOM   3153  CG2 THR A 198      -6.388   5.449 -25.990  1.00  0.750          C  
ATOM   3154  H   THR A 198     -10.332   5.860 -25.337  1.00  0.620          H  
ATOM   3155  HA  THR A 198      -8.006   5.652 -23.783  1.00  0.650          H  
ATOM   3156  HB  THR A 198      -8.284   6.049 -26.798  1.00  0.900          H  
ATOM   3157  HG1 THR A 198      -9.419   4.238 -26.057  1.00  0.900          H  
ATOM   3158 1HG2 THR A 198      -6.076   4.929 -26.879  1.00  0.900          H  
ATOM   3159 2HG2 THR A 198      -5.972   6.450 -25.996  1.00  0.900          H  
ATOM   3160 3HG2 THR A 198      -6.024   4.932 -25.141  1.00  0.900          H  
ATOM   3161  N   LEU A 199      -8.254   8.510 -25.426  1.00  0.510          N  
ATOM   3162  CA  LEU A 199      -7.729   9.855 -25.486  1.00  0.530          C  
ATOM   3163  C   LEU A 199      -8.078  10.633 -24.217  1.00  0.520          C  
ATOM   3164  O   LEU A 199      -7.253  11.397 -23.715  1.00  0.530          O  
ATOM   3165  CB  LEU A 199      -8.247  10.525 -26.752  1.00  0.730          C  
ATOM   3166  CG  LEU A 199      -7.732   9.869 -28.088  1.00  0.730          C  
ATOM   3167  CD1 LEU A 199      -8.448  10.502 -29.252  1.00  0.730          C  
ATOM   3168  CD2 LEU A 199      -6.200  10.009 -28.249  1.00  0.730          C  
ATOM   3169  H   LEU A 199      -9.010   8.226 -26.061  1.00  0.610          H  
ATOM   3170  HA  LEU A 199      -6.652   9.793 -25.535  1.00  0.640          H  
ATOM   3171 1HB  LEU A 199      -9.339  10.460 -26.749  1.00  0.880          H  
ATOM   3172 2HB  LEU A 199      -7.957  11.576 -26.744  1.00  0.880          H  
ATOM   3173  HG  LEU A 199      -7.989   8.817 -28.077  1.00  0.880          H  
ATOM   3174 1HD1 LEU A 199      -8.125  10.028 -30.179  1.00  0.880          H  
ATOM   3175 2HD1 LEU A 199      -9.524  10.364 -29.130  1.00  0.880          H  
ATOM   3176 3HD1 LEU A 199      -8.218  11.566 -29.287  1.00  0.880          H  
ATOM   3177 1HD2 LEU A 199      -5.923   9.535 -29.176  1.00  0.880          H  
ATOM   3178 2HD2 LEU A 199      -5.926  11.064 -28.279  1.00  0.880          H  
ATOM   3179 3HD2 LEU A 199      -5.671   9.523 -27.439  1.00  0.880          H  
ATOM   3180  N   SER A 200      -9.263  10.409 -23.643  1.00  0.530          N  
ATOM   3181  CA  SER A 200      -9.635  11.095 -22.412  1.00  0.570          C  
ATOM   3182  C   SER A 200      -8.622  10.764 -21.309  1.00  0.560          C  
ATOM   3183  O   SER A 200      -8.152  11.662 -20.585  1.00  0.600          O  
ATOM   3184  CB  SER A 200     -11.031  10.681 -21.989  1.00  0.780          C  
ATOM   3185  OG  SER A 200     -11.424  11.326 -20.810  1.00  0.780          O  
ATOM   3186  H   SER A 200      -9.955   9.797 -24.087  1.00  0.640          H  
ATOM   3187  HA  SER A 200      -9.621  12.170 -22.590  1.00  0.680          H  
ATOM   3188 1HB  SER A 200     -11.732  10.912 -22.789  1.00  0.940          H  
ATOM   3189 2HB  SER A 200     -11.056   9.604 -21.839  1.00  0.940          H  
ATOM   3190  HG  SER A 200     -12.308  11.001 -20.623  1.00  0.940          H  
ATOM   3191  N   ARG A 201      -8.266   9.469 -21.192  1.00  0.540          N  
ATOM   3192  CA  ARG A 201      -7.286   9.032 -20.202  1.00  0.560          C  
ATOM   3193  C   ARG A 201      -5.947   9.728 -20.460  1.00  0.540          C  
ATOM   3194  O   ARG A 201      -5.328  10.239 -19.523  1.00  0.570          O  
ATOM   3195  CB  ARG A 201      -7.101   7.522 -20.276  1.00  0.780          C  
ATOM   3196  CG  ARG A 201      -8.295   6.692 -19.791  1.00  0.780          C  
ATOM   3197  CD  ARG A 201      -8.055   5.232 -19.962  1.00  0.780          C  
ATOM   3198  NE  ARG A 201      -9.259   4.454 -19.713  1.00  0.780          N  
ATOM   3199  CZ  ARG A 201      -9.715   3.971 -18.546  1.00  0.780          C  
ATOM   3200  NH1 ARG A 201      -9.089   4.139 -17.392  1.00  0.780          N  
ATOM   3201  NH2 ARG A 201     -10.846   3.312 -18.613  1.00  0.780          N  
ATOM   3202  H   ARG A 201      -8.725   8.776 -21.794  1.00  0.650          H  
ATOM   3203  HA  ARG A 201      -7.641   9.297 -19.206  1.00  0.670          H  
ATOM   3204 1HB  ARG A 201      -6.903   7.235 -21.304  1.00  0.930          H  
ATOM   3205 2HB  ARG A 201      -6.236   7.231 -19.683  1.00  0.930          H  
ATOM   3206 1HG  ARG A 201      -8.454   6.888 -18.731  1.00  0.930          H  
ATOM   3207 2HG  ARG A 201      -9.192   6.960 -20.334  1.00  0.930          H  
ATOM   3208 1HD  ARG A 201      -7.742   5.043 -20.991  1.00  0.930          H  
ATOM   3209 2HD  ARG A 201      -7.273   4.899 -19.281  1.00  0.930          H  
ATOM   3210  HE  ARG A 201      -9.877   4.271 -20.522  1.00  0.930          H  
ATOM   3211 1HH1 ARG A 201      -8.220   4.686 -17.336  1.00  0.930          H  
ATOM   3212 2HH1 ARG A 201      -9.478   3.761 -16.546  1.00  0.930          H  
ATOM   3213 1HH2 ARG A 201     -11.291   3.251 -19.548  1.00  0.930          H  
ATOM   3214 2HH2 ARG A 201     -11.273   2.916 -17.794  1.00  0.930          H  
ATOM   3215  N   MET A 202      -5.542   9.809 -21.739  1.00  0.520          N  
ATOM   3216  CA  MET A 202      -4.301  10.466 -22.149  1.00  0.540          C  
ATOM   3217  C   MET A 202      -4.256  11.927 -21.735  1.00  0.550          C  
ATOM   3218  O   MET A 202      -3.237  12.403 -21.216  1.00  0.550          O  
ATOM   3219  CB  MET A 202      -4.134  10.310 -23.656  1.00  0.750          C  
ATOM   3220  CG  MET A 202      -2.927  10.968 -24.278  1.00  0.750          C  
ATOM   3221  SD  MET A 202      -3.181  12.722 -24.697  1.00  0.750          S  
ATOM   3222  CE  MET A 202      -4.303  12.616 -26.098  1.00  0.750          C  
ATOM   3223  H   MET A 202      -6.095   9.331 -22.460  1.00  0.620          H  
ATOM   3224  HA  MET A 202      -3.472   9.955 -21.667  1.00  0.650          H  
ATOM   3225 1HB  MET A 202      -4.108   9.255 -23.890  1.00  0.900          H  
ATOM   3226 2HB  MET A 202      -4.991  10.704 -24.131  1.00  0.900          H  
ATOM   3227 1HG  MET A 202      -2.103  10.907 -23.566  1.00  0.900          H  
ATOM   3228 2HG  MET A 202      -2.643  10.432 -25.184  1.00  0.900          H  
ATOM   3229 1HE  MET A 202      -4.518  13.614 -26.463  1.00  0.900          H  
ATOM   3230 2HE  MET A 202      -3.836  12.036 -26.895  1.00  0.900          H  
ATOM   3231 3HE  MET A 202      -5.240  12.144 -25.801  1.00  0.900          H  
ATOM   3232  N   HIS A 203      -5.362  12.641 -21.929  1.00  0.570          N  
ATOM   3233  CA  HIS A 203      -5.396  14.044 -21.570  1.00  0.620          C  
ATOM   3234  C   HIS A 203      -5.246  14.209 -20.055  1.00  0.650          C  
ATOM   3235  O   HIS A 203      -4.505  15.090 -19.595  1.00  0.680          O  
ATOM   3236  CB  HIS A 203      -6.699  14.692 -22.063  1.00  0.850          C  
ATOM   3237  CG  HIS A 203      -6.772  14.885 -23.573  1.00  0.850          C  
ATOM   3238  ND1 HIS A 203      -5.932  15.741 -24.255  1.00  0.850          N  
ATOM   3239  CD2 HIS A 203      -7.593  14.342 -24.512  1.00  0.850          C  
ATOM   3240  CE1 HIS A 203      -6.230  15.714 -25.543  1.00  0.850          C  
ATOM   3241  NE2 HIS A 203      -7.232  14.873 -25.726  1.00  0.850          N  
ATOM   3242  H   HIS A 203      -6.151  12.201 -22.413  1.00  0.680          H  
ATOM   3243  HA  HIS A 203      -4.564  14.556 -22.047  1.00  0.740          H  
ATOM   3244 1HB  HIS A 203      -7.542  14.062 -21.766  1.00  1.020          H  
ATOM   3245 2HB  HIS A 203      -6.828  15.659 -21.585  1.00  1.020          H  
ATOM   3246  HD1 HIS A 203      -5.151  16.234 -23.872  1.00  1.020          H  
ATOM   3247  HD2 HIS A 203      -8.410  13.625 -24.455  1.00  1.020          H  
ATOM   3248  HE1 HIS A 203      -5.674  16.326 -26.253  1.00  1.020          H  
ATOM   3249  N   THR A 204      -5.898  13.335 -19.278  1.00  0.640          N  
ATOM   3250  CA  THR A 204      -5.774  13.384 -17.822  1.00  0.690          C  
ATOM   3251  C   THR A 204      -4.324  13.104 -17.404  1.00  0.680          C  
ATOM   3252  O   THR A 204      -3.761  13.810 -16.556  1.00  0.680          O  
ATOM   3253  CB  THR A 204      -6.739  12.403 -17.126  1.00  0.950          C  
ATOM   3254  OG1 THR A 204      -8.093  12.759 -17.444  1.00  0.950          O  
ATOM   3255  CG2 THR A 204      -6.549  12.488 -15.617  1.00  0.950          C  
ATOM   3256  H   THR A 204      -6.533  12.657 -19.715  1.00  0.770          H  
ATOM   3257  HA  THR A 204      -6.033  14.387 -17.491  1.00  0.830          H  
ATOM   3258  HB  THR A 204      -6.546  11.383 -17.466  1.00  1.140          H  
ATOM   3259  HG1 THR A 204      -8.268  12.549 -18.376  1.00  1.140          H  
ATOM   3260 1HG2 THR A 204      -7.240  11.803 -15.130  1.00  1.140          H  
ATOM   3261 2HG2 THR A 204      -5.538  12.213 -15.360  1.00  1.140          H  
ATOM   3262 3HG2 THR A 204      -6.746  13.505 -15.279  1.00  1.140          H  
ATOM   3263  N   GLN A 205      -3.696  12.097 -18.017  1.00  0.710          N  
ATOM   3264  CA  GLN A 205      -2.321  11.762 -17.677  1.00  0.720          C  
ATOM   3265  C   GLN A 205      -1.412  12.955 -17.858  1.00  0.680          C  
ATOM   3266  O   GLN A 205      -0.591  13.240 -16.991  1.00  0.730          O  
ATOM   3267  CB  GLN A 205      -1.796  10.672 -18.594  1.00  1.000          C  
ATOM   3268  CG  GLN A 205      -2.340   9.308 -18.394  1.00  1.000          C  
ATOM   3269  CD  GLN A 205      -1.940   8.453 -19.560  1.00  1.000          C  
ATOM   3270  OE1 GLN A 205      -0.800   8.555 -20.041  1.00  1.000          O  
ATOM   3271  NE2 GLN A 205      -2.882   7.670 -20.077  1.00  1.000          N  
ATOM   3272  H   GLN A 205      -4.212  11.529 -18.697  1.00  0.850          H  
ATOM   3273  HA  GLN A 205      -2.277  11.435 -16.643  1.00  0.860          H  
ATOM   3274 1HB  GLN A 205      -2.016  10.940 -19.622  1.00  1.200          H  
ATOM   3275 2HB  GLN A 205      -0.736  10.640 -18.513  1.00  1.200          H  
ATOM   3276 1HG  GLN A 205      -1.925   8.877 -17.480  1.00  1.200          H  
ATOM   3277 2HG  GLN A 205      -3.411   9.354 -18.335  1.00  1.200          H  
ATOM   3278 1HE2 GLN A 205      -2.708   7.141 -20.948  1.00  1.200          H  
ATOM   3279 2HE2 GLN A 205      -3.801   7.649 -19.683  1.00  1.200          H  
ATOM   3280  N   ASN A 206      -1.590  13.692 -18.954  1.00  0.670          N  
ATOM   3281  CA  ASN A 206      -0.767  14.866 -19.182  1.00  0.740          C  
ATOM   3282  C   ASN A 206      -1.074  15.957 -18.152  1.00  0.740          C  
ATOM   3283  O   ASN A 206      -0.179  16.604 -17.614  1.00  0.880          O  
ATOM   3284  CB  ASN A 206      -0.993  15.388 -20.584  1.00  1.010          C  
ATOM   3285  CG  ASN A 206      -0.409  14.493 -21.638  1.00  1.010          C  
ATOM   3286  OD1 ASN A 206       0.437  13.636 -21.370  1.00  1.010          O  
ATOM   3287  ND2 ASN A 206      -0.848  14.686 -22.845  1.00  1.010          N  
ATOM   3288  H   ASN A 206      -2.262  13.378 -19.665  1.00  0.800          H  
ATOM   3289  HA  ASN A 206       0.281  14.590 -19.066  1.00  0.890          H  
ATOM   3290 1HB  ASN A 206      -2.067  15.478 -20.762  1.00  1.210          H  
ATOM   3291 2HB  ASN A 206      -0.555  16.379 -20.679  1.00  1.210          H  
ATOM   3292 1HD2 ASN A 206      -0.496  14.127 -23.597  1.00  1.210          H  
ATOM   3293 2HD2 ASN A 206      -1.535  15.387 -23.025  1.00  1.210          H  
ATOM   3294  N   ALA A 207      -2.348  16.116 -17.788  1.00  0.710          N  
ATOM   3295  CA  ALA A 207      -2.732  17.129 -16.806  1.00  0.840          C  
ATOM   3296  C   ALA A 207      -2.015  16.917 -15.469  1.00  0.880          C  
ATOM   3297  O   ALA A 207      -1.604  17.888 -14.811  1.00  1.060          O  
ATOM   3298  CB  ALA A 207      -4.237  17.105 -16.587  1.00  1.120          C  
ATOM   3299  H   ALA A 207      -3.076  15.586 -18.280  1.00  0.850          H  
ATOM   3300  HA  ALA A 207      -2.445  18.102 -17.199  1.00  1.010          H  
ATOM   3301 1HB  ALA A 207      -4.511  17.885 -15.879  1.00  1.350          H  
ATOM   3302 2HB  ALA A 207      -4.742  17.277 -17.538  1.00  1.350          H  
ATOM   3303 3HB  ALA A 207      -4.534  16.140 -16.191  1.00  1.350          H  
ATOM   3304  N   HIS A 208      -1.783  15.654 -15.103  1.00  0.810          N  
ATOM   3305  CA  HIS A 208      -1.116  15.318 -13.847  1.00  0.950          C  
ATOM   3306  C   HIS A 208       0.343  15.755 -13.786  1.00  0.930          C  
ATOM   3307  O   HIS A 208       0.916  15.833 -12.697  1.00  1.420          O  
ATOM   3308  CB  HIS A 208      -1.156  13.812 -13.550  1.00  1.270          C  
ATOM   3309  CG  HIS A 208      -2.466  13.284 -13.071  1.00  1.270          C  
ATOM   3310  ND1 HIS A 208      -3.036  13.696 -11.883  1.00  1.270          N  
ATOM   3311  CD2 HIS A 208      -3.292  12.341 -13.574  1.00  1.270          C  
ATOM   3312  CE1 HIS A 208      -4.161  13.034 -11.687  1.00  1.270          C  
ATOM   3313  NE2 HIS A 208      -4.337  12.207 -12.693  1.00  1.270          N  
ATOM   3314  H   HIS A 208      -2.165  14.902 -15.693  1.00  0.970          H  
ATOM   3315  HA  HIS A 208      -1.637  15.821 -13.035  1.00  1.140          H  
ATOM   3316 1HB  HIS A 208      -0.893  13.265 -14.456  1.00  1.530          H  
ATOM   3317 2HB  HIS A 208      -0.401  13.572 -12.803  1.00  1.530          H  
ATOM   3318  HD2 HIS A 208      -3.150  11.781 -14.492  1.00  1.530          H  
ATOM   3319  HE1 HIS A 208      -4.825  13.141 -10.830  1.00  1.530          H  
ATOM   3320  HE2 HIS A 208      -5.113  11.561 -12.788  1.00  1.530          H  
ATOM   3321  N   GLY A 209       0.961  16.023 -14.933  1.00  1.090          N  
ATOM   3322  CA  GLY A 209       2.361  16.408 -14.975  1.00  1.320          C  
ATOM   3323  C   GLY A 209       2.550  17.917 -14.814  1.00  1.290          C  
ATOM   3324  O   GLY A 209       3.680  18.410 -14.832  1.00  1.280          O  
ATOM   3325  H   GLY A 209       0.447  16.013 -15.821  1.00  1.310          H  
ATOM   3326 1HA  GLY A 209       2.907  15.883 -14.195  1.00  1.580          H  
ATOM   3327 2HA  GLY A 209       2.788  16.084 -15.922  1.00  1.580          H  
ATOM   3328  N   THR A 210       1.458  18.665 -14.643  1.00  2.070          N  
ATOM   3329  CA  THR A 210       1.567  20.113 -14.522  1.00  2.570          C  
ATOM   3330  C   THR A 210       2.468  20.474 -13.350  1.00  3.040          C  
ATOM   3331  O   THR A 210       2.238  20.025 -12.222  1.00  3.570          O  
ATOM   3332  CB  THR A 210       0.179  20.770 -14.297  1.00  3.400          C  
ATOM   3333  OG1 THR A 210      -0.701  20.432 -15.374  1.00  3.400          O  
ATOM   3334  CG2 THR A 210       0.313  22.298 -14.238  1.00  3.400          C  
ATOM   3335  H   THR A 210       0.533  18.232 -14.628  1.00  2.480          H  
ATOM   3336  HA  THR A 210       2.009  20.509 -15.436  1.00  3.080          H  
ATOM   3337  HB  THR A 210      -0.248  20.406 -13.363  1.00  4.080          H  
ATOM   3338  HG1 THR A 210      -1.011  19.507 -15.251  1.00  4.080          H  
ATOM   3339 1HG2 THR A 210      -0.673  22.733 -14.086  1.00  4.080          H  
ATOM   3340 2HG2 THR A 210       0.962  22.593 -13.416  1.00  4.080          H  
ATOM   3341 3HG2 THR A 210       0.729  22.660 -15.175  1.00  4.080          H  
ATOM   3342  N   SER A 211       3.440  21.342 -13.600  1.00  3.480          N  
ATOM   3343  CA  SER A 211       4.356  21.788 -12.566  1.00  4.450          C  
ATOM   3344  C   SER A 211       5.069  23.061 -13.005  1.00  4.800          C  
ATOM   3345  O   SER A 211       6.121  23.395 -12.457  1.00  5.250          O  
ATOM   3346  OXT SER A 211       4.787  23.537 -14.105  1.00  6.680          O  
ATOM   3347  CB  SER A 211       5.393  20.730 -12.258  1.00  5.430          C  
ATOM   3348  OG  SER A 211       6.246  21.192 -11.257  1.00  5.430          O  
ATOM   3349  H   SER A 211       3.564  21.677 -14.544  1.00  4.180          H  
ATOM   3350  HA  SER A 211       3.787  22.001 -11.662  1.00  5.340          H  
ATOM   3351 1HB  SER A 211       4.903  19.817 -11.934  1.00  6.510          H  
ATOM   3352 2HB  SER A 211       5.964  20.496 -13.156  1.00  6.510          H  
ATOM   3353  HG  SER A 211       6.707  21.963 -11.653  1.00  6.510          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 -1305.95 132.351 1013.95 -74.9481 22.9998 50.4837 520.543 -551.046 -1.49617 -10.5031 -443.88 -45.2831 -198.3 -4.0389 -17.6093 -29.1041 0 6.24472 13.6796 120.013 186.652 -20.2267 55.7495 -56.4779 4.06478 156.258 -475.872
ILE:NtermProteinFull_1 -6.62987 1.84024 2.15451 -0.49377 0.35417 0.11646 1.50906 -1.63772 -0 -0 -1.76065 1.73448 0 0 -0.67799 0 0 0.12606 0.02465 0.54697 0 0 0 0.73287 0 1.03294 -1.02758
PRO_2 -3.30045 0.72322 2.12873 -0.11151 4e-05 0.08225 0.43696 -0.92511 -0.03876 -0.25882 -0.84391 0.31255 0 0 0 0 0 -0.04126 0.01813 0.2103 0 -1.15601 0 -2.4119 -0.34003 1.37179 -4.14377
TYR_3 -3.74266 0.31657 2.24017 -0.85545 0.05731 0.14815 0.85223 -1.33917 -0.01376 -0.12646 -0.38886 -0.32604 0 0 0 -0.52275 0 -0.06539 0.0771 0 2.00983 0.08447 3e-05 1.2797 -0.64505 0.50532 -0.45472
THR_4 -6.38546 1.29262 2.65418 -0.18518 0.15433 0.07626 1.42998 -1.93457 -0.01517 -0.12508 -0.70879 -0.17981 0 0 -0.33796 0 0 0.18031 0.12211 0.09848 0 0.14448 2.29105 -1.0874 -0.26878 1.17879 -1.60562
PRO_5 -5.41334 0.93462 2.69951 -0.12497 0.00113 0.0915 2.02034 -1.41577 -0.0142 -0.10164 -2.12454 0.23754 0 0 0 0 0 0.00777 0.01968 0.227 0 -1.0911 0 -2.4119 -0.36981 1.20104 -5.62715
GLY_6 -2.63417 0.10829 2.33661 -8e-05 0 0 0.65853 -1.23248 -0.01376 -0.12646 -0.10279 -0.40589 0 0 -0.38924 0 0 0.00887 0 0 0 -0.03219 0 0.83697 0.54283 0.42569 -0.01929
ASN_7 -3.16511 0.51037 2.69783 -0.18372 0.00396 0.2856 1.07905 -1.40457 -0 -0 -0.77457 -0.58873 0 0 0 0 0 -0.03965 0.00541 0 2.12027 -0.13044 0 -0.93687 1.27883 0.50244 1.2601
LEU_8 -7.15954 0.97184 3.3671 -0.62201 0.49758 0.1194 2.69068 -2.23169 -0.01505 -0.10929 -1.70881 0.30382 0 0 0 0 0 -0.03584 0.10077 2.64728 0 -0.36677 0 0.18072 0.28279 1.12766 0.04064
PRO_9 -4.17745 0.60259 2.42488 -0.06716 0 0.04226 1.4521 -1.25547 -0 -0 -2.05 0.61021 0 0 0 0 0 -0.16061 0.03917 0.17102 0 -0.37703 0 -2.4119 0.05642 1.18159 -3.91937
THR_10 -6.89154 0.91216 3.68776 -0.12114 0.04975 0.05695 1.81392 -2.3072 -0 -0 -0.77022 -1.41226 0 0 0 0 0 -0.03004 0.006 0.87504 0 0.05488 2.28339 -1.0874 0.18828 0.55983 -2.13185
ARG_11 -9.35807 0.55628 8.09387 -1.03222 0.34255 0.76537 4.29277 -3.95916 -0 -0 -3.56887 -0.09587 0 0 -0.33796 -1.368 0 -0.02964 0.42037 3.47871 0 -0.016 0 -1.2888 -0.00569 0.62607 -2.48429
ASN_12 -5.87983 0.24829 6.53963 -0.18518 0.10609 0.28253 2.50016 -3.24749 -0 -0 -2.72819 -0.28098 0 0 -0.38924 0 0 0.07785 0.00914 0 1.45324 0.28901 0 -0.93687 -0.03849 0.73002 -1.45032
THR_13 -6.38039 0.38229 5.86581 -0.19526 0.075 0.06937 3.33043 -3.03589 -0.01623 -0.15522 -3.75446 -0.11703 0 0 0 0 0 0.04367 0.03583 0.09124 0 -0.02066 2.26178 -1.0874 0.09942 0.5345 -1.97319
ALA_14 -6.24796 0.48305 4.44855 -0.02202 0 0 3.00928 -2.99442 -0 -0 -2.5919 -0.33962 0 0 0 0 0 -0.03846 0 0 0 -0.25149 0 1.8394 -0.17483 0.39281 -2.4876
ASN_15 -6.51421 0.24957 7.41619 -0.1669 0.00691 0.24233 3.44305 -3.52787 -0.01228 -0.12676 -2.51198 -0.35248 0 0 0 -0.84524 0 -0.01422 0.01073 0 1.43078 0.50412 0 -0.93687 -0.13949 0.47027 -1.37435
GLN_16 -5.11063 0.32399 5.80487 -0.26183 0.04315 0.2005 2.62867 -2.77188 -0.01538 -0.14758 -2.38318 -0.46205 0 0 0 0 0 -0.03187 0.03295 0 2.71816 -0.06543 0 -0.18838 -0.0237 0.40649 0.69687
HIS_D_17 -9.8484 0.68779 7.90996 -0.47285 0.0306 0.50772 3.8219 -4.13708 -0 -0 -3.30436 -0.13093 0 0 0 0 0 0.2461 0.05069 0 2.68082 0.00858 0 -0.45461 -0.21662 0.46051 -2.16018
GLN_18 -7.00962 0.6068 7.87471 -0.26101 0.05003 0.20592 3.72413 -3.6207 -0.01228 -0.12676 -3.20224 -0.52456 0 0 0 -0.44961 0 0.16158 0.05906 0 2.68517 -0.07018 0 -0.18838 -0.21504 0.64966 0.33668
ASP_19 -3.99729 0.21284 5.26426 -0.10565 0.0089 0.31975 2.47493 -2.44307 -0 -0 -2.09028 -0.34669 0 0 0 0 0 0.00129 0.01644 0 1.70111 0.16407 0 -2.3716 -0.27466 0.46486 -1.00077
ILE_20 -7.31888 0.66605 5.33037 -0.49816 0.3681 0.10215 2.80218 -3.01496 -0 -0 -1.99351 0.02627 0 0 0 0 0 -0.06695 0.02821 0.50837 0 -0.46067 0 0.73287 -0.14129 0.44948 -2.48037
GLN_21 -8.23923 0.61918 7.10287 -0.39612 0.08978 0.26915 3.35651 -3.54985 -0.01732 -0.09085 -2.519 -0.20128 0 0 0 0 0 0.05399 0.23968 0 4.06737 -0.24063 0 -0.18838 -0.20564 0.66431 0.81456
GLN_22 -4.74113 0.35178 6.28627 -0.80506 0.07376 0.80937 2.8498 -2.83516 -0 -0 -2.88969 -0.66445 0 0 0 -0.71713 0 0.01732 0.0825 0 2.94369 0.02584 0 -0.18838 -0.26708 0.57459 0.90686
VAL_23 -4.43241 0.20976 4.86865 -0.30818 0.1955 0.07003 2.39618 -2.43368 -0 -0 -1.7242 -0.11722 0 0 0 0 0 -0.06257 0.00076 0.07253 0 -0.28706 0 1.9342 -0.09553 0.33927 0.62605
ILE_24 -8.51396 0.91163 5.46317 -0.49966 0.43599 0.09892 3.18062 -3.1752 -0 -0 -2.64939 0.10645 0 0 0 0 0 -0.01785 0.00095 0.46568 0 -0.43869 0 0.73287 0.01356 0.43881 -3.4461
ASN_25 -5.64522 0.52641 5.38533 -0.33168 0.01967 0.66209 2.62676 -2.81608 -0.01212 -0.09587 -2.11891 -0.25598 0 0 0 -0.74987 0 0.0886 0.46381 0 2.88165 0.24241 0 -0.93687 0.06204 0.51478 0.51095
ASP_26 -3.58483 0.16866 5.68086 -0.11313 0.0354 0.35212 1.91233 -2.47899 -0 -0 -2.25731 -0.20931 0 0 0 -0.71713 0 0.15856 0.08145 0 1.82206 0.03435 0 -2.3716 -0.22224 0.38243 -1.32632
SER_27 -3.60134 0.19331 4.82573 -0.02413 0 0.02245 2.35748 -2.17869 -0.0043 -0.03466 -2.17574 -0.18625 0 0 -1.08817 0 0 0.02837 0.01921 0.5808 0 0.17872 0.60592 -0.77834 -0.24852 0.32829 -1.17985
ILE_28 -8.66369 1.64489 3.94736 -0.51522 0.80925 0.10508 2.78182 -2.76732 -0 -0 -1.68257 0.11711 0 0 0 0 0 0.51754 0.22107 0.52468 0 -0.42711 0 0.73287 -0.02011 1.01159 -1.66275
SER_29 -1.85088 0.15378 2.51908 -0.02849 0.00051 0.0456 0.99991 -1.20922 -0.01067 -0.08546 -0.23623 -0.83713 0 0 0 0 0 -0.11886 0.01632 0.17771 0 -0.17286 0.60035 -0.77834 -0.22698 1.23736 0.1955
GLN_30 -3.53587 0.31599 3.8522 -0.44279 0.09073 0.35838 1.2485 -1.62015 -0 -0 -1.06661 0.01545 0 0 -1.08817 0 0 0.03645 0.07181 0 3.70985 -0.16436 0 -0.18838 -0.49221 0.81336 1.9142
GLU_31 -5.23988 0.53036 6.66066 -0.2847 0.04896 0.32737 2.84184 -2.72532 -0.01583 -0.09302 -3.32123 -0.265 0 0 0 0 0 -0.0259 0.04297 0 3.24965 -0.14064 0 -2.7348 0.14248 0.74857 -0.25346
LEU_32 -3.72465 0.3813 2.40927 -0.48342 0.22821 0.11982 1.21609 -1.35145 -0 -0 -0.42795 0.24126 0 0 0 0 0 0.08676 0.0032 0.27093 0 -0.30484 0 0.18072 0.18924 0.44444 -0.52108
GLY_33 -2.66236 0.34396 3.61302 -5e-05 0 0 1.43654 -1.66244 -0 -0 -0.37079 -0.41641 0 0 0 0 0 -0.05038 0 0 0 0.18079 0 0.83697 0.37421 0.1918 1.81486
ARG_34 -6.76082 0.41922 8.19179 -0.64444 0.15764 0.4138 2.5849 -3.39882 -0.02119 -0.11727 -2.93556 0.19853 0 0 0 0 0 0.07797 0.13133 1.90764 0 -0.13268 0 -1.2888 0.32426 0.28415 -0.60835
LEU_35 -9.07046 1.99205 4.80631 -0.68064 0.16831 0.22928 3.02692 -3.15062 -0.00949 -0.07019 -2.08093 0.12921 0 0 0 0 0 -0.01572 0.2585 0.74071 0 -0.13377 0 0.18072 -0.04584 0.77158 -2.95406
SER_36 -4.66715 0.28782 5.68957 -0.03047 0 0.0615 2.67907 -2.68539 -0.00815 -0.12462 -2.56058 -0.80185 0 0 0 -0.85678 0 -0.01462 0.00056 0.59389 0 0.36837 1.92791 -0.77834 0.40762 0.7431 0.23145
ASP_37 -4.3481 0.16594 5.53807 -0.10749 0.00869 0.32789 2.29471 -2.59626 -0.00815 -0.12462 -1.70568 -0.31795 0 0 0 0 0 -0.05143 0.02025 0 1.70202 0.21818 0 -2.3716 0.0704 0.38292 -0.90221
GLU_38 -8.09759 0.96187 7.87621 -0.45601 0.21234 0.95316 3.39595 -3.64532 -0 -0 -3.98187 -0.54665 0 0 0 -0.53492 0 0.17755 0.04026 0 3.51581 -0.33466 0 -2.7348 -0.3424 0.54216 -2.99891
LEU_39 -9.03665 1.28766 3.74704 -0.47928 0.15428 0.10097 2.87539 -2.924 -0.00967 -0.05892 -2.46157 0.19843 0 0 0 0 0 0.07308 0.10396 0.34245 0 -0.27765 0 0.18072 -0.36679 0.78906 -5.76148
LEU_40 -5.70448 0.36731 5.42674 -0.4674 0.23143 0.10729 2.52006 -2.76481 -0.00949 -0.07019 -1.86363 0.21974 0 0 0 0 0 0.15576 0.04821 0.32849 0 -0.29346 0 0.18072 -0.31593 0.7592 -1.14444
ASN_41 -5.81002 0.29464 6.83752 -0.17075 0.01393 0.24955 3.04396 -3.26263 -0.00178 -0.03111 -2.93565 -0.34905 0 0 0 -0.53492 0 0.07654 0.00545 0 1.44138 0.45064 0 -0.93687 -0.09732 0.56663 -1.14988
MET_42 -10.2856 0.8631 4.609 -0.34097 0.06899 0.08506 2.96697 -2.99753 -0 -0 -2.8399 -0.04227 0 0 0 0 0 0.03214 0.13047 1.75572 0 0.00972 0 0.60916 0.02524 0.59834 -4.75237
LYS_43 -8.23828 0.82434 9.80195 -0.76745 0.13053 0.76358 4.3512 -3.97454 -0 -0 -5.80798 -0.04739 0 0 0 -0.74391 0 -0.02536 0.38288 2.98802 0 0.03977 0 -1.5107 -0.18094 0.79322 -1.22105
ASN_44 -4.31934 0.15992 5.35402 -0.17202 0.02736 0.2501 2.20758 -2.53642 -0.00582 -0.10691 -2.14034 -0.32273 0 0 0 0 0 0.05212 0.00412 0 1.47906 0.49336 0 -0.93687 -0.06854 0.54388 -0.03749
ARG_45 -6.602 0.33561 5.77759 -0.61624 0.14087 0.3281 2.7337 -2.86481 -0 -0 -2.3069 0.42452 0 0 0 0 0 -0.02885 0.23211 2.62129 0 -0.07497 0 -1.2888 -0.10736 0.3069 -0.98924
LEU_46 -9.45544 1.30698 3.9359 -0.66284 0.19922 0.21651 2.90929 -2.95174 -0.00113 -0.00617 -2.48182 0.12555 0 0 0 0 0 0.27088 0.03438 0.94489 0 -0.25435 0 0.18072 -0.29512 0.84917 -5.13514
ASP_47 -6.19421 0.49996 9.32563 -0.10475 0.01032 0.31908 4.24768 -3.96881 -0.00605 -0.09031 -7.25829 -0.30374 0 0 0 -0.74391 0 0.03872 0.09742 0 1.79861 0.1729 0 -2.3716 -0.27122 0.88872 -3.91387
HIS_48 -6.21271 0.37225 7.08945 -0.67382 0.01383 0.70176 3.14411 -3.31676 -0.01418 -0.12745 -3.21574 -0.31111 0 0 0 -0.69636 0 0.0998 0.15784 0 1.70012 -0.10476 0 -0.45461 -0.16937 0.34849 -1.66921
LEU_49 -8.80777 1.01539 4.70667 -0.67047 0.10668 0.22619 2.77596 -3.20769 -0 -0 -2.58016 0.09598 0 0 0 0 0 -0.01463 0.2111 0.82613 0 -0.18021 0 0.18072 0.04888 0.49702 -4.77023
GLU_50 -7.95296 0.66467 8.91305 -0.61036 0.1156 1.12222 3.86197 -3.88611 -0.02038 -0.14542 -5.02955 -0.68442 0 0 0 -1.26671 0 0.06806 0.10055 0 3.48858 -0.27551 0 -2.7348 -0.20968 0.63453 -3.84666
ARG_51 -6.32178 0.3836 7.17675 -0.70439 0.11491 0.43479 2.88564 -3.35519 -0 -0 -2.65811 0.3733 0 0 0 -0.69636 0 -0.00734 0.20806 1.45357 0 -0.08355 0 -1.2888 -0.43249 0.49342 -2.02397
GLN_52 -6.94782 0.55265 5.58387 -0.61896 0.06573 0.63171 2.68746 -3.01854 -0.01418 -0.12745 -1.59739 -0.31399 0 0 0 0 0 0.0203 0.02081 0 3.03054 -0.02889 0 -0.18838 -0.24171 0.40292 -0.10133
PHE_53 -10.6741 1.27223 4.26632 -1.0127 0.07517 0.37044 3.20929 -3.29697 -0.01572 -0.09569 -3.02586 0.01699 0 0 0 0 0 -0.01022 0.0005 0 1.85027 -0.44084 0 1.0402 -0.06063 0.36304 -6.16827
GLU_54 -5.88083 0.66007 6.58949 -0.34318 0.0902 0.38828 3.40696 -3.12382 -0 -0 -4.32807 -0.5818 0 0 0 -0.52889 0 -0.02304 0.03332 0 3.06461 -0.10949 0 -2.7348 -0.11331 0.40559 -3.12871
MET_55 -4.72907 0.30117 3.86554 -0.3492 0.07215 0.11373 1.44051 -2.12774 -0 -0 -1.09054 -0.05485 0 0 0 0 0 -0.04475 0.00376 1.78516 0 -0.14158 0 0.60916 -0.2607 0.34668 -0.26056
PHE_56 -8.15934 0.82627 4.45988 -0.56035 0.21082 0.29944 2.64223 -2.82529 -0 -0 -1.98593 -0.04328 0 0 0 0 0 -0.03554 0.225 0 3.26457 -0.18888 0 1.0402 0.04607 0.36905 -0.41507
ILE_57 -9.42973 1.45276 2.36648 -0.71786 0.4137 0.25756 2.1565 -2.51958 -0 -0 -1.52461 0.33016 0 0 0 0 0 -0.07502 0.07024 0.87259 0 0.124 0 0.73287 0.03853 0.75375 -4.69765
GLN_58 -3.98605 0.49099 3.39084 -0.9495 0.28837 1.12601 1.24383 -1.79863 -0.01572 -0.09569 -0.7647 -1.20427 0 0 0 0 0 0.35193 0.01008 0 3.11821 -0.24819 0 -0.18838 -0.36375 1.10857 1.51394
SER_59 -1.9392 0.16613 2.48832 -0.02367 0 0.05656 0.7676 -1.07116 -0 -0 -0.48183 -0.8159 0 0 0 0 0 0.25822 0.038 0.54738 0 0.39522 0.60224 -0.77834 0.73437 10.6871 11.6311
GLN_60 -5.81647 0.56578 4.33192 -0.67422 0.18837 0.45673 1.59732 -2.0212 -0 -0 -1.29825 -0.4946 0 0 -1.14163 0 0 0.02216 0.27869 0 2.49911 0.2937 0 -0.18838 1.7431 14.8896 15.2317
GLU_61 -3.90184 0.32215 4.43237 -0.22 0.0384 0.32161 2.36747 -1.97006 -0.00017 -0.00283 -3.06029 -0.45596 0 0 -1.14163 0 0 0.0472 0.01833 0 3.14941 -0.04967 0 -2.7348 0.60857 4.91212 2.68038
SER_62 -3.81619 0.22432 2.89454 -0.02776 0 0.04258 1.21233 -1.51629 -0.00237 -0.03236 -0.12424 -1.03547 0 0 0 0 0 -0.00831 5e-05 0.26371 0 0.06978 0.60409 -0.77834 -0.46246 0.29276 -2.19964
GLU_63 -3.94959 0.3243 3.94209 -0.33024 0.06368 0.37407 1.64381 -1.93789 -0 -0 -0.4076 -0.56666 0 0 0 0 0 -0.02612 0.00562 0 3.31849 -0.11029 0 -2.7348 -0.24789 0.24124 -0.39778
TRP_64 -9.30125 0.94852 3.93876 -1.05614 0.18902 0.37718 2.27499 -2.79264 -0.00017 -0.00283 -1.72491 -0.43922 0 0 0 0 0 0.16592 0.05832 0 1.56053 0.00101 0 1.6906 -0.1464 0.37562 -3.88308
TRP_65 -14.0457 2.07809 5.75566 -1.28887 0.10219 0.38481 3.69933 -4.2852 -0.01616 -0.1465 -2.36414 -0.49461 0 0 0 0 0 0.03372 0.57984 0 1.78864 -0.34549 0 1.6906 -0.12626 0.68297 -6.3171
GLU_66 -8.13301 0.95767 7.7366 -0.33877 0.15333 0.4256 2.78193 -3.45567 -0.01028 -0.08747 -2.31835 -0.6545 0 0 0 0 0 0.06644 0.4949 0 2.99824 -0.01347 0 -2.7348 0.06455 0.68071 -1.38635
ILE_67 -9.56274 1.19054 4.74839 -0.5088 0.41708 0.09775 2.66496 -3.13008 -0.00971 -0.09128 -1.7935 0.15575 0 0 0 0 0 -0.0359 0.01456 0.51955 0 -0.44147 0 0.73287 0.02619 0.71517 -4.29068
LEU_68 -9.70538 1.30435 3.9727 -0.51945 0.15268 0.12306 2.94889 -3.11057 -0 -0 -2.49574 0.02028 0 0 0 0 0 0.02443 0.02199 3.30462 0 -0.30981 0 0.18072 -0.18031 0.7751 -3.49243
LEU_69 -8.87802 1.31442 3.67592 -0.50333 0.27921 0.11861 2.86869 -2.95711 -0 -0 -2.05825 0.24314 0 0 0 0 0 0.10929 0.00159 0.32923 0 -0.28327 0 0.18072 -0.36394 0.66422 -5.2589
ASN_70 -5.16263 0.53714 5.10009 -0.32986 0.00528 0.62311 2.17086 -2.58303 -0.0333 -0.22502 -2.42534 -0.14031 0 0 0 0 0 -0.00941 0.02197 0 2.84249 0.32565 0 -0.93687 -0.14976 0.59375 0.22483
VAL_71 -7.31455 0.93871 4.40476 -0.32049 0.28668 0.07337 2.49766 -2.90365 -0 -0 -1.59396 -0.06527 0 0 0 0 0 -0.05776 0.0031 0.03693 0 -0.31497 0 1.9342 0.00083 0.59828 -1.79613
VAL_72 -7.68525 1.0664 2.73263 -0.35417 0.18837 0.08798 2.95935 -2.70035 -0.00276 -0.01895 -2.08658 -0.14176 0 0 0 0 0 -0.07357 0.03884 0.99506 0 -0.06305 0 1.9342 -0.14404 0.9249 -2.34274
MET_73 -9.6356 1.48542 4.85621 -0.38566 0.13684 0.25185 2.72374 -3.07445 -0.02077 -0.12417 -2.12246 -0.10732 0 0 0 0 0 -0.04667 0.14217 2.46523 0 0.03063 0 0.60916 -0.15287 1.03115 -1.93754
ASP_74 -4.15021 0.21844 5.45696 -0.18044 0.00029 0.59315 2.36281 -2.52618 -0 -0 -3.15929 -0.27357 0 0 0 -0.44961 0 -0.02359 0.1176 0 3.10748 0.2378 0 -2.3716 0.09154 0.62455 -0.32388
THR_75 -7.13514 0.86213 4.82202 -0.15348 0.09817 0.10184 2.94563 -3.02452 -0.00322 -0.02353 -1.50146 -0.56066 0 0 0 0 0 -0.04347 0.23568 1.73722 0 0.04805 2.34546 -1.0874 0.17932 0.6841 0.52675
VAL_76 -8.80729 1.44866 2.8685 -0.26832 0.14241 0.04411 3.29421 -2.95764 -0 -0 -2.23167 0.32747 0 0 0 0 0 -0.04755 0.03786 0.84604 0 -0.05767 0 1.9342 -0.00675 0.84569 -2.58773
LEU_77 -7.28474 0.89926 4.38838 -0.46762 0.17582 0.10271 2.4114 -2.77731 -0.00276 -0.01895 -2.38141 0.22506 0 0 0 0 0 0.26515 0.10006 0.373 0 -0.25707 0 0.18072 -0.22196 0.66592 -3.62433
GLY_78 -3.81211 0.21188 4.7308 -5e-05 0 0 2.38247 -2.3412 -0.02077 -0.12417 -2.72152 -0.41734 0 0 0 0 0 -0.0662 0 0 0 0.29717 0 0.83697 0.36339 0.36647 -0.3142
TYR_79 -11.6406 1.22029 6.22567 -0.5411 0.01046 0.20488 3.72199 -3.7888 -0.01426 -0.06901 -2.08762 -0.26251 0 0 0 0 0 -0.03104 0.40048 0 3.06732 -0.10949 0.01986 1.2797 0.42461 0.39057 -1.57855
PHE_80 -9.80455 1.48409 3.71664 -0.61905 0.12477 0.30685 3.08722 -3.09272 -0 -0 -2.44719 -0.08425 0 0 0 0 0 0.09886 0.10023 0 3.03061 -0.05005 0 1.0402 -0.19236 0.49646 -2.80424
SER_81 -3.88253 0.23332 4.96684 -0.02751 0 0.06391 2.48588 -2.48325 -0 -0 -2.63759 -0.57698 0 0 0 0 0 -0.01654 0.00088 0.78074 0 0.32495 0.60027 -0.77834 -0.04286 0.27717 -0.71165
THR_82 -5.93777 0.39846 5.54578 -0.20077 0.09322 0.07115 2.77966 -2.86526 -0.00146 -0.01041 -2.55349 -0.0053 0 0 -0.31096 0 0 0.15985 0.07633 0.09499 0 0.05772 2.24977 -1.0874 0.08535 0.30629 -1.05424
PHE_83 -9.66722 0.88387 3.28307 -0.4791 0.00692 0.17094 2.89894 -2.95102 -0.00927 -0.06583 -1.9914 -0.02284 0 0 0 0 0 -0.00826 0.13503 0 3.41756 -0.31273 0 1.0402 -0.00786 0.54415 -3.13486
ALA_84 -5.36468 0.96668 3.42226 -0.02273 0 0 2.84103 -2.57932 -0.00016 -0.00169 -2.35174 -0.35163 0 0 0 0 0 -0.03576 0 0 0 -0.30816 0 1.8394 -0.39271 0.62751 -1.71171
GLY_85 -2.3549 0.16867 2.99624 -4e-05 0 0 1.36656 -1.54286 -0 -0 -1.33839 -0.4344 0 0 0 0 0 -0.18336 0 0 0 0.31912 0 0.83697 -0.18718 0.35922 0.00563
ASN_86 -5.72045 0.69107 4.96734 -0.20828 0.03149 0.31906 2.87785 -2.78053 -0.00014 -0.00035 -3.69633 -0.63961 0 0 -0.66749 -0.74987 0 0.23089 0.00176 0 2.296 -0.63033 0 -0.93687 -0.11223 0.62071 -4.1063
ALA_87 -4.07264 0.7508 1.34604 -0.02317 0 0 1.28408 -1.58865 -0 -0 -0.48437 -0.15463 0 0 0 0 0 0.03699 0 0 0 -0.17806 0 1.8394 -0.67283 1.24846 -0.66858
LEU_88 -4.74709 0.88189 1.55179 -0.52497 0.1984 0.14103 1.31787 -1.63496 -0.00022 -0.00361 -0.6559 0.20785 0 0 0 0 0 0.24748 0.03116 0.2281 0 -0.20837 0 0.18072 -0.43613 1.14496 -2.07999
LYS_89 -2.21426 0.10525 1.72839 -0.49851 0.13165 0.2991 0.58844 -0.88775 -0 -0 0.07186 0.19059 0 0 0 0 0 -0.07625 0.03246 2.39801 0 -0.06928 0 -1.5107 -0.35711 0.58476 0.51667
SER_90 -5.18705 0.87098 4.59111 -0.03962 0.02066 0.05047 2.60024 -2.50184 -0.03739 -0.20533 -2.92353 -0.33834 0 0 -0.35653 0 0 0.3683 0.22596 0.30789 0 -0.27873 1.72255 -0.77834 -0.61385 0.67404 -1.82837
ALA_91 -5.34425 0.9229 2.91531 -0.02267 0 0 2.55416 -2.3381 -0.02849 -0.12246 -1.69948 -0.31133 0 0 0 0 0 0.00624 0 0 0 -0.16492 0 1.8394 -0.2625 1.26391 -0.79229
GLN_92 -3.97902 0.20918 3.83215 -0.7505 0.26869 0.76919 1.16013 -1.70577 -0.02231 -0.19164 -0.64814 -0.87505 0 0 0 0 0 -0.05669 0.04618 0 3.71466 -0.24035 0 -0.18838 -0.13974 0.98652 2.18911
GLN_93 -4.70799 0.25942 4.85712 -0.23632 0.0218 0.1632 2.4273 -2.36748 -0.00111 -0.00608 -2.07634 -0.52469 0 0 0 -0.85678 0 -0.03586 0.0289 0 2.90751 -0.04158 0 -0.18838 -0.03703 0.32598 -0.08841
ALA_94 -5.66061 0.42822 2.54602 -0.02206 0 0 2.17718 -2.303 -0 -0 -1.90506 -0.36256 0 0 0 0 0 -0.05729 0 0 0 -0.30329 0 1.8394 -0.12172 0.1973 -3.54748
ILE_95 -9.56649 1.63812 2.77757 -0.54211 0.52818 0.10633 3.08566 -2.89864 -0.04676 -0.2474 -2.18623 0.02913 0 0 0 0 0 0.02129 0.03981 0.60726 0 -0.50046 0 0.73287 -0.22251 0.76257 -5.8818
SER_96 -4.39215 0.17162 4.59091 -0.02748 0 0.06385 1.77914 -2.34223 -0.02849 -0.12246 -1.53349 -0.5971 0 0 0 0 0 -0.0359 0.0001 0.82142 0 0.33829 0.60024 -0.77834 0.13157 0.75179 -0.60874
LYS_97 -5.76162 0.4301 5.5506 -0.50663 0.14246 0.31926 2.28992 -2.40078 -0 -0 -2.03194 0.15204 0 0 0 0 0 0.01467 0.20239 2.18975 0 -0.07572 0 -1.5107 -0.02573 0.40709 -0.61483
ALA_98 -5.21484 0.36328 3.94412 -0.02274 0 0 3.06391 -2.59619 -0.00111 -0.00608 -3.42524 -0.33466 0 0 0 0 0 -0.05176 0 0 0 -0.25746 0 1.8394 -0.34899 0.47212 -2.57626
VAL_99 -7.93503 0.76591 4.86175 -0.26527 0.10645 0.04396 3.00177 -3.30753 -0.00711 -0.11031 -2.60054 0.22515 0 0 0 0 0 0.12099 0.01191 0.78615 0 -0.11763 0 1.9342 -0.25349 0.64774 -2.09092
GLY_100 -3.79371 0.25859 4.64948 -5e-05 0 0 1.95203 -2.30198 -0.01878 -0.10825 -1.95305 -0.43182 0 0 0 0 0 -0.04132 0 0 0 0.29366 0 0.83697 0.49514 0.53437 0.37129
TYR_101 -11.1051 2.10265 5.9265 -1.14031 0.14542 0.49128 3.78609 -3.66602 -0.00113 -0.00598 -3.24271 -0.27116 0 0 0 -0.56143 0 0.02661 0.0062 0 2.08809 -0.22402 0.81483 1.2797 0.45435 0.85705 -2.23905
THR_102 -8.44276 0.8067 5.6047 -0.20947 0.16789 0.07727 3.68999 -3.34939 -0 -0 -3.08845 -0.06331 0 0 0 0 0 0.00117 0.00166 0.0771 0 0.06516 2.31757 -1.0874 0.07707 0.93493 -2.41954
ARG_103 -8.39978 0.551 7.71588 -0.79212 0.11594 0.53858 2.92484 -3.59836 -0.01283 -0.05685 -2.40886 0.30601 0 0 0 0 0 0.15458 0.02437 1.44291 0 -0.11067 0 -1.2888 -0.07959 0.44847 -2.52527
ARG_104 -5.54822 0.35695 6.17149 -0.9022 0.19029 0.56756 2.73306 -2.71181 -0.002 -0.01451 -2.15258 0.21265 0 0 0 0 0 -0.03097 0.00939 2.71564 0 -0.08508 0 -1.2888 -0.34459 0.43107 0.30734
VAL_105 -8.18562 0.86993 3.95013 -0.31363 0.25087 0.07283 2.66937 -3.02129 -0.02037 -0.14523 -2.39632 -0.15538 0 0 0 0 0 -0.06564 0.03734 0.07458 0 -0.30174 0 1.9342 -0.18925 0.32354 -4.61167
LEU_106 -10.1749 1.18863 4.02821 -0.47157 0.16423 0.10333 2.85485 -3.03522 -0 -0 -2.80957 0.23044 0 0 0 0 0 -0.02888 0.03312 0.37909 0 -0.25569 0 0.18072 -0.20587 0.48858 -7.33053
MET_107 -6.43807 0.41439 5.46765 -0.75873 0.21197 0.40441 2.67784 -2.67399 -0 -0 -2.71656 -0.09047 0 0 0 0 0 0.05084 0.10614 1.81722 0 -0.00234 0 0.60916 -0.18687 0.53265 -0.57476
THR_108 -6.25457 0.27932 5.97365 -0.19769 0.14381 0.0748 3.12105 -2.93187 -0 -0 -2.76533 -0.5513 0 0 0 -0.70528 0 -0.02337 0.00024 0.06932 0 0.00549 2.2833 -1.0874 0.00453 0.42461 -2.13668
VAL_109 -7.23905 0.97245 3.28736 -0.30319 0.20306 0.06931 2.75458 -2.60105 -0.01616 -0.1465 -2.3424 -0.09146 0 0 0 0 0 -0.0577 0.04407 0.05548 0 -0.30556 0 1.9342 0.00037 0.42671 -3.35547
THR_110 -7.89305 0.69939 6.20402 -0.20451 0.09979 0.07379 3.19123 -3.0835 -0 -0 -2.84643 -0.02521 0 0 0 0 0 -0.02171 0.02161 0.08937 0 0.04553 2.31077 -1.0874 -0.01836 0.43114 -2.01355
LYS_111 -4.50013 0.21606 5.6043 -0.41967 0.11278 0.14702 2.43007 -2.39358 -0 -0 -3.47522 0.0433 0 0 0 -0.52889 0 -0.03425 0.09695 2.56822 0 -0.04411 0 -1.5107 -0.19351 0.49972 -1.38163
THR_112 -6.05531 0.53478 4.82265 -0.12356 0.06938 0.06348 2.50213 -2.71604 -0.02948 -0.21553 -0.35734 -1.21749 0 0 0 0 0 0.13233 0.01436 0.21242 0 -0.31889 2.27505 -1.0874 -0.33776 0.59765 -1.23456
MET_113 -10.9145 1.78487 3.18133 -0.3313 0.02132 0.1488 2.75448 -2.62279 -0 -0 -2.10761 -0.41077 0 0 0 0 0 0.07489 0.03362 3.34857 0 -0.06976 0 0.60916 -0.20499 0.68209 -4.02256
ARG_114 -5.43996 0.43767 3.79727 -0.50081 0.08344 0.31467 1.19325 -1.88787 -0 -0 -0.56206 0.08729 0 0 0 0 0 0.02388 0.05393 1.79136 0 0.12415 0 -1.2888 0.24384 0.5851 -0.94364
ASN_115 -3.9573 0.55054 3.94177 -0.31032 0.14568 0.57456 2.1305 -1.91235 -0.02948 -0.21553 -1.65544 -0.91637 0 0 0 0 0 0.61682 5e-05 0 2.05213 -0.76492 0 -0.93687 0.68804 0.54477 0.54627
GLY_116 -2.77283 0.4998 3.56512 -0.00011 0 0 1.74097 -1.6806 -0 -0 -1.45317 -0.29193 0 0 0 0 0 0.36923 0 0 0 -1.1952 0 0.83697 2.00126 1.05277 2.67227
PRO_117 -5.73129 1.0229 3.92361 -0.08526 0.0001 0.05264 2.07354 -1.7979 -0 -0 -1.72483 0.74326 0 0 0 0 0 -0.18774 0.00217 0.65414 0 -0.48939 0 -2.4119 1.47994 1.11428 -1.36174
ILE_118 -9.91379 1.32471 3.5728 -0.52077 0.32968 0.10952 3.40001 -2.80131 -2e-05 -0.0001 -2.01159 -0.07349 0 0 0 0 0 -0.01847 0.07063 0.96666 0 -0.07928 0 0.73287 -0.12209 1.09869 -3.93535
PHE_119 -7.47495 0.5435 4.29806 -0.98556 0.21201 0.62629 2.08796 -2.5524 -0.02313 -0.16364 -0.91126 -0.90573 0 0 0 0 0 -0.04641 0.0018 0 3.15946 -0.14508 0 1.0402 0.07043 0.8275 -0.34094
THR_120 -3.76675 0.35475 3.96172 -0.20726 0.20974 0.07883 1.52556 -1.8408 -0.02313 -0.16364 -0.28369 -0.4421 0 0 0 0 0 0.08363 0.02241 0.56122 0 -0.47247 2.28532 -1.0874 0.15968 0.32903 1.28462
ARG_121 -3.46751 0.12447 2.87065 -0.45804 0.06192 0.26894 1.17883 -1.28031 -0 -0 -0.77697 0.07288 0 0 0 0 0 -0.01606 0.01609 2.02765 0 -0.13323 0 -1.2888 0.01795 0.50775 -0.27379
LEU_122 -7.86393 0.91326 2.77647 -0.61484 0.15416 0.18772 2.16592 -2.45242 -0.01332 -0.12438 0.152 0.23098 0 0 0 0 0 -0.01484 0.06396 0.51164 0 -0.19194 0 0.18072 -0.13006 0.75685 -3.31205
LEU_123 -3.78831 0.19648 2.8831 -0.48826 0.20638 0.11681 1.17857 -1.51795 -0.02121 -0.07644 -0.20502 0.11732 0 0 -0.8097 0 0 0.00202 0.06241 0.28197 0 -0.17572 0 0.18072 0.02723 0.6857 -1.1439
GLY_124 -3.82133 0.70063 3.39628 -0.0019 0 0 1.74421 -1.87335 -0.02121 -0.07644 -0.88389 -0.39056 0 0 -0.51333 0 0 -0.08268 0 0 0 -0.442 0 0.83697 0.37042 0.42545 -0.63274
ALA_125 -3.27257 0.43081 2.41907 -0.02481 0.00028 0 1.34663 -1.5455 -0 -0 -0.54634 -0.40685 0 0 -0.84474 0 0 -0.07881 0 0 0 -0.14278 0 1.8394 0.06109 0.38886 -0.37627
LYS_126 -3.28386 0.41507 2.87656 -0.44484 0.08306 0.25516 0.40257 -1.32643 -0 -0 0.48075 0.17888 0 0 0 0 0 0.12528 0.01599 1.43567 0 -0.02637 0 -1.5107 -0.48457 0.42666 -0.38113
ASN_127 -5.52041 0.49687 5.04166 -0.19475 0.06097 0.31785 2.89218 -2.39115 -0.00055 -0.00229 -1.20045 -0.48336 0 0 -1.32303 0 0 0.02213 0.09282 0 4.16112 0.20574 0 -0.93687 0.85494 0.80826 2.90169
LEU_128 -7.80359 0.9261 3.53932 -0.42129 0.17846 0.08478 2.21821 -2.54417 -0.03824 -0.11286 -1.40645 0.23551 0 0 0 0 0 0.04038 0.10644 0.84057 0 0.27705 0 0.18072 2.6141 1.25914 0.17419
SER_129 -6.09011 0.4444 4.53338 -0.02743 0 0.04498 3.1457 -2.59468 -2e-05 -0.0001 -2.62664 -1.09079 0 0 0 -0.61359 0 -0.01623 0.03541 0.42718 0 0.15111 0.60921 -0.77834 1.34069 0.94899 -2.15688
GLY_130 -4.0878 0.6068 3.56304 -4e-05 0 0 1.55721 -2.12069 -0.03824 -0.11286 -0.81547 -0.41862 0 0 0 0 0 -0.10898 0 0 0 0.45021 0 0.83697 -0.10287 0.38626 -0.40509
GLN_131 -7.09733 0.51943 7.18377 -0.65188 0.09491 0.71604 3.86862 -3.46055 -0.00736 -0.05283 -2.79615 -0.51912 0 0 -1.52273 0 0 0.28061 0.00251 0 2.9824 -0.08113 0 -0.18838 0.08212 0.36507 -0.28199
ALA_132 -6.33203 0.91297 3.25301 -0.02275 0 0 2.52821 -2.57324 -0 -0 -1.71588 -0.40289 0 0 0 0 0 0.08427 0 0 0 -0.25894 0 1.8394 -0.2975 0.48279 -2.50258
LEU_133 -8.54247 1.18763 5.03787 -0.49867 0.23299 0.11832 2.98683 -3.21266 -0.00023 -0.00567 -2.40759 0.22369 0 0 0 0 0 0.11118 0.06684 0.41832 0 -0.26142 0 0.18072 -0.40921 0.50154 -4.27196
ALA_134 -4.61023 0.1551 4.95356 -0.02119 0 0 2.71442 -2.69149 -0 -0 -2.8352 -0.37408 0 0 0 0 0 0.07116 0 0 0 -0.32068 0 1.8394 -0.39538 0.42606 -1.08855
SER_135 -5.95046 0.50607 5.96679 -0.02183 0 0.02056 2.66386 -2.85828 -0 -0 -2.04601 -0.35046 0 0 0 0 0 0.05728 0.00227 0.5005 0 0.32037 0.61314 -0.77834 -0.20406 0.27469 -1.28388
LEU_136 -8.88739 0.7706 4.43697 -0.46858 0.18211 0.10978 3.31575 -3.12636 -0 -0 -2.54259 0.22559 0 0 0 0 0 0.03289 0.09865 0.37282 0 -0.27261 0 0.18072 -0.07714 0.2808 -5.36798
GLU_137 -7.14389 0.3558 8.78038 -0.34489 0.10602 0.43263 3.56605 -3.66798 -0.01367 -0.07293 -4.62912 -0.71518 0 0 0 -0.43533 0 -0.02853 0.1419 0 3.26897 -0.09231 0 -2.7348 -0.27618 0.28901 -3.21405
THR_138 -4.86926 0.22188 5.08462 -0.20104 0.10517 0.07195 2.51911 -2.52814 -0 -0 -3.21811 -0.04791 0 0 0 0 0 0.06405 0.02196 0.07515 0 0.01701 2.28121 -1.0874 -0.09681 0.25123 -1.33533
LEU_139 -9.41298 1.40264 3.1425 -0.72076 0.2803 0.27435 2.68793 -2.8041 -0 -0 -2.23997 0.17729 0 0 0 0 0 0.00051 0.04237 0.79355 0 -0.18847 0 0.18072 0.09356 0.38846 -5.9021
VAL_140 -8.1151 0.82531 4.13442 -0.31769 0.21389 0.07183 2.78218 -2.93591 -0.01428 -0.08312 -2.37359 -0.16172 0 0 0 0 0 -0.04039 0.00105 0.08438 0 -0.31165 0 1.9342 -0.00033 0.53557 -3.77096
GLU_141 -6.53122 0.41628 7.54963 -0.35268 0.11806 0.41126 2.93055 -3.20065 -0 -0 -4.0096 -0.5901 0 0 0 -0.67776 0 -0.02715 0.13603 0 3.15733 -0.08446 0 -2.7348 -0.18495 0.40293 -3.27131
SER_142 -4.881 0.23753 5.41466 -0.02849 0 0.06564 2.6721 -2.58376 -0 -0 -2.96761 -0.59688 0 0 0 0 0 -0.02345 3e-05 0.66078 0 0.34262 0.60482 -0.77834 0.00263 0.17783 -1.68089
VAL_143 -7.51148 0.78154 3.40447 -0.32028 0.243 0.07369 2.68672 -2.64079 -0 -0 -1.29069 -0.24177 0 0 0 0 0 -0.06359 0.00473 0.10888 0 -0.33565 0 1.9342 0.08304 0.39627 -2.68771
LEU_144 -9.29668 0.9357 5.21318 -0.46134 0.16059 0.09652 3.49319 -3.40311 -0 -0 -2.84854 0.23206 0 0 0 0 0 -0.02728 0.03854 0.60374 0 -0.22556 0 0.18072 -0.09677 0.66626 -4.73881
ARG_145 -7.60073 0.74474 7.45482 -0.59718 0.07299 0.3338 3.79738 -3.37784 -0.02723 -0.17836 -3.27229 0.47761 0 0 0 -0.67776 0 0.10117 0.18131 2.42857 0 -0.17952 0 -1.2888 -0.32541 0.65142 -1.28132
SER_146 -5.07331 0.46549 4.93219 -0.03431 0.00306 0.02619 2.4989 -2.61304 -0 -0 -2.34666 -0.04552 0 0 0 0 0 -0.08496 0.06493 1.33443 0 -0.31458 1.79647 -0.77834 -0.51174 0.52289 -0.15791
ILE_147 -8.51372 1.38242 3.37291 -0.60674 0.42684 0.14779 3.21785 -2.6715 -0.01413 -0.11471 -3.67597 0.05811 0 0 0 0 0 0.01195 0.14534 2.28103 0 -0.53435 0 0.73287 -0.17826 0.85709 -3.67519
ASN_148 -6.41578 0.5065 5.37846 -0.325 0.063 0.65223 2.41319 -2.86289 -0.01187 -0.03832 -1.38383 -1.44854 0 0 -1.25759 0 0 -0.05002 0.00364 0 2.61255 -0.44115 0 -0.93687 -0.09185 1.85525 -1.77892
VAL_149 -5.60373 0.52661 3.81554 -0.28287 0.25087 0.06797 1.93077 -2.1541 -0 -0 -1.29237 -0.3471 0 0 0 0 0 0.38343 0.00814 0.17622 0 -0.70298 0 1.9342 -0.31007 2.0627 0.46321
LYS_150 -3.31093 0.42727 3.09659 -0.2931 0.04999 0.13709 1.08868 -1.41145 -0.02803 -0.17988 -0.53226 0.03861 0 0 0 0 0 0.16278 0.00413 1.02443 0 0.20975 0 -1.5107 0.85227 1.26083 1.08607
LYS_151 -1.32362 0.16768 1.53786 -0.32151 0.03139 0.16158 0.56128 -0.67183 -0 -0 0.3909 0.00377 0 0 0 0 0 -0.10904 0.00129 1.79379 0 -0.04077 0 -1.5107 0.71282 0.6401 2.02497
SER_152 -3.11617 0.27122 3.28366 -0.0348 0.00843 0.06326 1.32069 -1.74485 -0.01295 -0.09523 -0.21712 -0.7111 0 0 0 0 0 0.04879 0.00143 0.47123 0 0.01123 0.64282 -0.77834 -0.25459 0.36314 -0.47924
ARG_153 -6.86157 0.45763 5.76478 -0.67086 0.20919 0.4794 1.64196 -2.85842 -0.01619 -0.14246 -0.80845 0.33754 0 0 0 0 0 0.09277 0.30217 3.19622 0 -0.04583 0 -1.2888 -0.12357 0.36292 0.02845
PHE_154 -10.8543 2.29174 1.73118 -0.46778 0.0132 0.20504 2.83421 -2.98058 -0.00078 -0.02196 -1.76488 0.06817 0 0 0 0 0 0.44311 0.03753 0 2.14429 -0.09979 0 1.0402 0.23189 1.42564 -3.72384
MET_155 -6.76993 0.60093 3.75842 -0.75571 0.15633 0.4603 1.97606 -2.10872 -0 -0 0.39417 -0.30443 0 0 0 0 0 -0.02346 0.43267 5.08828 0 0.10789 0 0.60916 0.55398 1.4558 5.63176
SER_156 -2.53919 0.09223 2.78659 -0.02819 0.00571 0.02653 0.18105 -1.20176 -0.01413 -0.11471 0.54346 -0.1892 0 0 0 0 0 -0.02187 0.00164 0.77277 0 -0.27623 0.60059 -0.77834 -0.19539 0.35061 0.00217
GLY_157 -2.71719 0.37983 2.29484 -6e-05 0 0 0.84999 -1.37176 -0 -0 0.11518 -0.38342 0 0 0 0 0 0.09177 0 0 0 0.86469 0 0.83697 0.39072 0.11677 1.46834
ALA_158 -3.5574 0.12951 2.8724 -0.02478 0 0 1.69308 -1.71626 -0 -0 -0.36138 -0.21278 0 0 -0.63737 0 0 -0.05422 0 0 0 -0.08104 0 1.8394 0.26484 0.13901 0.29303
GLU_159 -2.02747 0.50292 2.25333 -0.21633 0.03632 0.32081 0.59943 -1.00075 -0 -0 0.5323 -0.53689 0 0 0 0 0 -0.05526 0.0024 0 3.00276 -0.08603 0 -2.7348 5.26376 1.26125 7.11774
PRO_160 -4.12688 0.55764 3.72336 -0.13099 0.00626 0.09336 1.34813 -1.53226 -0 -0 -0.84863 0.20181 0 0 0 0 0 -0.09038 0.01224 0.1581 0 -0.90248 0 -2.4119 5.34947 1.37349 2.78033
LEU_161 -3.26591 0.1834 3.73564 -0.48402 0.21367 0.11574 1.73874 -1.83991 -0.00716 -0.04317 -1.06884 0.22898 0 0 0 0 0 -0.05432 0.00665 0.34167 0 -0.26661 0 0.18072 -0.55107 0.29526 -0.54052
TYR_162 -4.8196 0.32349 4.29713 -0.93718 0.0611 0.34218 1.43124 -2.03147 -0.01287 -0.10018 -0.58401 -0.29929 0 0 0 0 0 -0.00511 0.00623 0 1.72387 -0.46892 0.00182 1.2797 -0.06561 0.15862 0.30115
LYS_163 -6.33298 0.32796 5.53314 -0.29982 0.02622 0.13163 2.01519 -2.4814 -0.00921 -0.08784 -1.01241 -0.0334 0 0 0 0 0 -0.03796 0.02392 1.78373 0 0.00775 0 -1.5107 -0.05992 0.16863 -1.84749
ASN_164 -7.06157 0.19876 6.6796 -0.19402 0.11607 0.29901 3.49413 -3.61806 -0.00078 -0.02196 -2.75679 -0.25461 0 0 -0.63737 0 0 -0.00055 0.00155 0 1.4257 0.28432 0 -0.93687 -0.14591 0.35 -2.77937
ASN_165 -4.57874 0.17355 5.28851 -0.17613 0.02591 0.25789 2.47226 -2.66643 -0 -0 -2.57837 -0.27716 0 0 0 0 0 0.04115 0.02134 0 1.48384 0.37703 0 -0.93687 0.12489 0.37399 -0.57334
LYS_166 -6.1839 0.28802 6.19395 -0.49218 0.16135 0.29415 2.92688 -2.89423 -0.00716 -0.04317 -2.25879 0.12861 0 0 0 0 0 0.01654 0.01056 2.24952 0 -0.04198 0 -1.5107 -0.06396 0.27222 -0.95426
VAL_167 -8.25335 1.20838 4.09947 -0.32339 0.27421 0.07411 2.89703 -2.93454 -0 -0 -2.37211 -0.28502 0 0 0 0 0 -0.01008 0.00812 0.16144 0 -0.27988 0 1.9342 -0.26016 0.52668 -3.5349
ALA_168 -4.58941 0.29297 4.19991 -0.02143 0 0 2.40423 -2.46697 -0 -0 -2.17257 -0.37366 0 0 0 0 0 0.12719 0 0 0 -0.3525 0 1.8394 -0.33308 0.55569 -0.89024
GLN_169 -5.59352 0.35969 6.66242 -0.80057 0.0873 0.82399 3.40868 -3.13091 -0 -0 -2.94795 -0.78297 0 0 0 -0.85312 0 0.00377 0.01376 0 2.81385 -0.15683 0 -0.18838 -0.3981 0.40486 -0.27401
HIS_170 -8.62347 0.73331 6.85336 -0.35268 0.01737 0.42263 2.90151 -3.75626 -0.02533 -0.16029 -2.90958 -0.42328 0 0 0 0 0 0.04895 0.00264 0 2.85671 0.10997 0 -0.45461 -0.27656 0.44669 -2.58893
ILE_171 -8.01805 0.79661 4.92508 -0.48631 0.37616 0.09442 3.17789 -3.00277 -0 -0 -2.36172 0.09973 0 0 0 0 0 -0.06044 0.00072 0.48011 0 -0.45244 0 0.73287 -0.07682 0.4693 -3.30565
ASP_172 -5.97717 0.57423 9.08682 -0.22067 0.00048 0.71625 4.38832 -3.84434 -0.02003 -0.15206 -6.79601 -0.00641 0 0 0 -0.72659 0 -0.04415 0.01697 0 3.37604 0.19868 0 -2.3716 -0.09226 0.54072 -1.35277
ASN_173 -6.31754 0.23723 7.3153 -0.17525 0.01889 0.25529 2.98243 -3.40589 -0.03691 -0.1985 -2.64168 -0.33354 0 0 0 -0.85312 0 0.05897 0.06121 0 1.41103 0.43768 0 -0.93687 -0.09336 0.3743 -1.84032
THR_174 -6.07488 0.3185 4.29628 -0.19979 0.10545 0.07263 2.37658 -2.5369 -0.00711 -0.11031 -2.27478 -0.15398 0 0 0 0 0 -0.02304 0.00301 0.07054 0 -0.02588 2.31183 -1.0874 0.12187 0.22141 -2.59595
GLU_175 -7.27762 0.34085 7.56638 -0.22569 0.03731 0.3253 3.04938 -3.46403 -0.02003 -0.15206 -1.8398 -0.63475 0 0 0 0 0 -0.03656 0.01324 0 3.08388 -0.14055 0 -2.7348 -0.11856 0.44419 -1.78391
LYS_176 -6.09792 0.87795 8.08006 -0.32893 0.03669 0.14148 3.86739 -3.38875 -0.00165 -0.01602 -6.87718 0.19222 0 0 0 -0.72659 0 -0.04051 0.34574 2.33986 0 -0.03257 0 -1.5107 -0.32916 0.7978 -2.6708
MET_177 -7.37988 0.57166 4.32784 -0.70143 0.13768 0.37286 1.99033 -2.20378 -0 -0 -1.62141 -0.08543 0 0 0 0 0 -0.03651 0.03589 1.90501 0 0.0342 0 0.60916 -0.0982 0.82413 -1.31789
ASN_178 -8.56743 0.93289 7.92053 -0.45528 0.1053 0.92235 3.45688 -3.89207 -0 -0 -3.15201 -0.18364 0 0 0 -1.43245 0 -0.04445 0.1677 0 3.07908 0.09984 0 -0.93687 0.10317 1.40376 -0.47271
MET_179 -7.13239 0.53169 6.29311 -0.47055 0.15976 0.0641 2.83863 -2.73098 -0 -0 -2.37803 0.12947 0 0 0 0 0 0.10867 0.16758 2.20898 0 -0.16911 0 0.60916 -0.08317 1.22879 1.3757
MET_180 -5.32868 0.45355 4.86905 -0.33448 0.0712 0.09923 2.31038 -2.45086 -0 -0 -2.73821 -0.0361 0 0 0 0 0 0.10839 0.02399 1.76478 0 0.05526 0 0.60916 -0.13167 0.32604 -0.32897
MET_181 -10.5146 1.22981 6.66549 -0.24329 0.05497 0.08731 3.24636 -3.39072 -0.00165 -0.01602 -1.84848 -0.15093 0 0 0 0 0 -0.01527 0.25411 2.01986 0 0.10306 0 0.60916 0.23978 0.44522 -1.22587
ASP_182 -7.65729 0.48599 9.01381 -0.1057 0.00352 0.32024 4.38835 -4.23324 -0.00552 -0.03211 -5.20506 -0.42842 0 0 0 -1.09458 0 0.19142 0.00617 0 1.87681 0.21504 0 -2.3716 0.10297 0.63332 -3.89589
PHE_183 -5.9649 0.48705 4.8267 -1.12404 0.20046 0.49209 2.54502 -2.84116 -0 -0 -2.53081 0.05524 0 0 0 0 0 0.00085 0.05103 0 1.80862 -0.37147 0 1.0402 -0.13079 0.72339 -0.7325
SER_184 -4.90367 0.30282 5.61306 -0.03231 8e-05 0.02167 2.44314 -2.68838 -0.00184 -0.02868 -2.17361 0.02434 0 0 0 0 0 0.07709 0.01925 0.59108 0 0.26075 1.79128 -0.77834 -0.04176 0.53961 1.03555
PHE_185 -10.8208 1.4447 5.01525 -0.6662 0.16485 0.33009 2.91487 -3.29101 -0 -0 -2.18609 0.07039 0 0 0 0 0 -0.001 0.00059 0 2.55494 -0.01188 0 1.0402 -0.01334 0.4641 -2.99031
ALA_186 -6.44843 0.74328 3.72584 -0.02067 0 0 3.01917 -2.84209 -0.02193 -0.13442 -2.66634 -0.36622 0 0 0 0 0 -0.06593 0 0 0 -0.39392 0 1.8394 -0.25504 0.7056 -3.18171
ASN_187 -3.48183 0.26103 3.29548 -0.35393 0.02234 0.71561 1.22544 -1.67582 -0.00184 -0.02868 -1.60167 -0.42113 0 0 0 0 0 -0.01757 0.07288 0 3.29437 -0.2191 0 -0.93687 -0.48889 0.62461 0.28446
ARG_188 -6.10611 0.39928 5.23522 -0.62762 0.12582 0.39462 2.22003 -2.36993 -0 -0 -1.61765 -0.02296 0 0 0 0 0 -0.04724 0.11039 2.35346 0 -0.12795 0 -1.2888 -0.26337 0.4498 -1.18301
ASN_189 -6.38505 0.49524 5.02874 -0.1538 0.01216 0.20686 2.204 -2.72366 -0.04153 -0.29518 -0.28776 -0.28212 0 0 0 -0.61359 0 0.36043 0.00422 0 1.72393 0.04234 0 -0.93687 -0.03963 0.47198 -1.20928
ASN_190 -2.84193 0.12224 3.26981 -0.20173 0.06613 0.33072 1.01419 -1.48623 -0.01332 -0.12438 -0.79364 -0.4669 0 0 -0.43943 0 0 -0.04591 0.00121 0 2.0787 -0.61514 0 -0.93687 -0.34455 0.49127 -0.93576
ARG_191 -6.15509 0.6354 6.14367 -0.91173 0.18688 0.67178 2.73626 -2.78839 -0.0013 -0.01671 -2.66844 -0.0904 0 0 -0.43943 0 0 0.0809 0.0535 1.73526 0 -0.22524 0 -1.2888 -0.44789 0.47978 -2.30999
GLN_192 -2.61485 0.10578 2.73207 -0.60264 0.22309 1.00628 1.38025 -1.37996 -0.01794 -0.15001 -1.32977 -2.35421 0 0 0 0 0 -0.0908 0.02615 0 4.18014 -0.23116 0 -0.18838 -0.27589 0.32417 0.74234
ASN_193 -3.1791 0.30501 3.06688 -0.19389 0.03511 0.30457 0.95566 -1.63652 -0.01794 -0.15001 -0.69723 -0.3618 0 0 0 0 0 -0.01293 0.01432 0 1.74618 -0.08436 0 -0.93687 -0.46458 0.28831 -1.01919
ILE_194 -8.84305 1.24306 4.76249 -0.50163 0.47033 0.1 2.71938 -3.17101 -0 -0 -2.53468 -0.31648 0 0 0 0 0 0.10748 0.15318 0.73122 0 -0.46537 0 0.73287 -0.24378 0.9466 -4.1094
THR_195 -6.05332 0.31411 5.55111 -0.18729 0.06229 0.06493 2.77692 -2.96753 -0.0201 -0.16915 -2.22314 -0.69811 0 0 0 0 0 0.08887 0.02074 0.0568 0 0.00838 4.0407 -1.0874 0.13455 1.03994 0.7533
ALA_196 -3.98289 0.21672 4.07253 -0.02232 0 0 2.17836 -2.27951 -0.00079 -0.00832 -1.98229 -0.33368 0 0 0 0 0 0.00889 0 0 0 -0.21842 0 1.8394 -0.08609 0.52842 -0.07
ASP_197 -5.35681 0.31566 7.42802 -0.21972 0.00064 0.71522 3.29907 -3.26351 -0 -0 -4.61062 -0.07007 0 0 0 -1.16873 0 -0.04485 0.00854 0 3.22538 0.24473 0 -2.3716 -0.28726 0.36851 -1.78739
THR_198 -7.89641 1.00542 6.13065 -0.20441 0.13471 0.07206 3.36685 -3.38482 -0.00529 -0.02644 -3.51185 0.00303 0 0 0 0 0 -0.01553 0.01585 0.05655 0 -0.00374 2.30751 -1.0874 -0.01922 0.25154 -2.81094
LEU_199 -7.43226 0.58336 4.44393 -0.49144 0.30375 0.11693 2.70026 -2.89033 -0 -0 -2.04508 0.22879 0 0 0 0 0 0.09713 0.07607 0.35417 0 -0.29622 0 0.18072 -0.04426 0.44775 -3.66674
SER_200 -4.19318 0.20133 5.27508 -0.02667 0 0.06195 2.55859 -2.47379 -0 -0 -2.88023 -0.5833 0 0 0 0 0 0.05169 0.00157 0.7373 0 0.33565 0.60003 -0.77834 -0.04832 0.41867 -0.74194
ARG_201 -8.37286 0.43528 10.648 -0.56196 0.0496 0.29861 4.3901 -4.40924 -0.01367 -0.07293 -6.78444 0.21483 0 0 0 -1.60406 0 0.03783 0.19538 2.52914 0 -0.07881 0 -1.2888 -0.09247 0.58446 -3.89598
MET_202 -9.64172 0.70643 7.51241 -0.77185 0.28087 0.35606 3.22102 -3.58095 -0 -0 -2.18942 -0.21109 0 0 0 0 0 -0.02292 0.07993 2.87539 0 0.03115 0 0.60916 -0.12484 0.7086 -0.16177
HIS_D_203 -6.06252 0.30353 5.75042 -0.36665 0.00755 0.43797 2.43994 -2.94256 -0 -0 -2.60058 -0.4046 0 0 0 0 0 0.11264 0.00437 0 2.44987 0.06173 0 -0.45461 -0.06144 0.33774 -0.98719
THR_204 -4.87075 0.35506 5.46 -0.20458 0.13814 0.07426 2.85424 -2.79638 -0 -0 -2.37639 -0.14568 0 0 0 0 0 -0.00855 0.00025 0.10482 0 -0.00395 2.27202 -1.0874 -0.09041 0.24351 -0.08177
GLN_205 -9.3863 0.81065 8.23016 -0.31146 0.02966 0.269 4.12758 -4.10023 -0 -0 -3.70992 -0.3894 0 0 0 -1.8025 0 0.02009 0.26327 0 3.21105 -0.00867 0 -0.18838 -0.01429 0.60828 -2.3414
ASN_206 -6.21062 0.33023 6.57149 -0.17467 0.02307 0.25638 2.80739 -3.09382 -0 -0 -1.62511 -0.293 0 0 0 0 0 0.00377 0.02742 0 1.45427 0.37689 0 -0.93687 0.02779 0.68561 0.23023
ALA_207 -3.40248 0.288 3.90159 -0.02208 0 0 2.60093 -2.13477 -0.0021 -0.03278 -2.79935 -0.3707 0 0 0 0 0 -0.06572 0 0 0 -0.3924 0 1.8394 -0.27317 0.33385 -0.5318
HIS_208 -6.38297 0.42693 5.8015 -0.38797 0.01981 0.44858 2.17257 -2.8093 -0 -0 -1.89352 -0.31573 0 0 -0.94652 0 0 -0.07055 0.14641 0 2.53906 -0.0142 0 -0.45461 -0.50112 0.38064 -1.84099
GLY_209 -3.7412 0.37666 3.66516 -6e-05 0 0 1.93262 -1.99569 -0 -0 -1.98882 -0.39355 0 0 0 0 0 -0.12673 0 0 0 0.30043 0 0.83697 -0.2063 0.32381 -1.0167
THR_210 -2.41391 0.19555 3.58999 -0.17417 0.07814 0.06328 1.50939 -1.60796 -0.00214 -0.03368 -2.15053 0.18974 0 0 -0.31107 0 0 -0.08137 0.00552 0.04522 0 0.04257 2.28435 -1.0874 -0.22267 0.20757 0.12643
SER:CtermProteinFull_211 -2.07658 0.09601 1.76579 -0.08308 0.00908 0.15552 0.64394 -0.73399 -0 -0 0.03233 -1.22382 0 0 0 0 0 0 0.01344 0.08605 0 0 1.98998 -0.77834 -0.18406 0.27778 -0.00997
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197271 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 105.533
ATOM      1  N   ILE A   1     -52.798   5.320  33.359  1.00 13.880          N  
ATOM      2  CA  ILE A   1     -51.486   5.283  34.010  1.00 12.970          C  
ATOM      3  C   ILE A   1     -51.131   6.504  34.890  1.00 12.540          C  
ATOM      4  O   ILE A   1     -50.081   7.109  34.691  1.00 12.020          O  
ATOM      5  CB  ILE A   1     -50.365   5.052  32.964  1.00 18.520          C  
ATOM      6  CG1 ILE A   1     -50.364   6.177  31.924  1.00 18.520          C  
ATOM      7  CG2 ILE A   1     -50.539   3.664  32.308  1.00 18.520          C  
ATOM      8  CD1 ILE A   1     -49.152   6.226  31.046  1.00 18.520          C  
ATOM      9 1H   ILE A   1     -52.793   4.647  32.606  1.00 16.660          H  
ATOM     10 2H   ILE A   1     -53.522   5.066  34.012  1.00 16.660          H  
ATOM     11 3H   ILE A   1     -52.982   6.259  32.990  1.00 16.660          H  
ATOM     12  HA  ILE A   1     -51.474   4.407  34.659  1.00 15.560          H  
ATOM     13  HB  ILE A   1     -49.412   5.088  33.452  1.00 22.230          H  
ATOM     14 1HG1 ILE A   1     -51.211   6.037  31.305  1.00 22.230          H  
ATOM     15 2HG1 ILE A   1     -50.453   7.130  32.401  1.00 22.230          H  
ATOM     16 1HG2 ILE A   1     -49.754   3.471  31.595  1.00 22.230          H  
ATOM     17 2HG2 ILE A   1     -50.503   2.898  33.084  1.00 22.230          H  
ATOM     18 3HG2 ILE A   1     -51.492   3.606  31.791  1.00 22.230          H  
ATOM     19 1HD1 ILE A   1     -49.243   7.040  30.345  1.00 22.230          H  
ATOM     20 2HD1 ILE A   1     -48.265   6.394  31.661  1.00 22.230          H  
ATOM     21 3HD1 ILE A   1     -49.045   5.308  30.496  1.00 22.230          H  
ATOM     22  N   PRO A   2     -51.950   6.897  35.885  1.00 12.860          N  
ATOM     23  CA  PRO A   2     -51.758   8.066  36.737  1.00 12.610          C  
ATOM     24  C   PRO A   2     -50.631   7.917  37.746  1.00 11.450          C  
ATOM     25  O   PRO A   2     -50.863   7.870  38.954  1.00 11.320          O  
ATOM     26  CB  PRO A   2     -53.096   8.161  37.462  1.00 18.910          C  
ATOM     27  CG  PRO A   2     -53.534   6.760  37.573  1.00 18.910          C  
ATOM     28  CD  PRO A   2     -53.137   6.126  36.239  1.00 18.910          C  
ATOM     29  HA  PRO A   2     -51.593   8.953  36.120  1.00 15.130          H  
ATOM     30 1HB  PRO A   2     -52.973   8.652  38.438  1.00 22.700          H  
ATOM     31 2HB  PRO A   2     -53.791   8.782  36.894  1.00 22.700          H  
ATOM     32 1HG  PRO A   2     -53.008   6.326  38.420  1.00 22.700          H  
ATOM     33 2HG  PRO A   2     -54.588   6.718  37.808  1.00 22.700          H  
ATOM     34 1HD  PRO A   2     -52.915   5.075  36.355  1.00 22.700          H  
ATOM     35 2HD  PRO A   2     -53.951   6.314  35.533  1.00 22.700          H  
ATOM     36  N   TYR A   3     -49.420   7.817  37.239  1.00 10.750          N  
ATOM     37  CA  TYR A   3     -48.240   7.715  38.072  1.00  9.700          C  
ATOM     38  C   TYR A   3     -47.834   9.109  38.542  1.00  9.230          C  
ATOM     39  O   TYR A   3     -48.067  10.107  37.848  1.00  9.570          O  
ATOM     40  CB  TYR A   3     -47.099   7.047  37.325  1.00 14.000          C  
ATOM     41  CG  TYR A   3     -47.294   5.569  37.057  1.00 14.000          C  
ATOM     42  CD1 TYR A   3     -47.731   5.158  35.829  1.00 14.000          C  
ATOM     43  CD2 TYR A   3     -47.001   4.630  38.036  1.00 14.000          C  
ATOM     44  CE1 TYR A   3     -47.873   3.812  35.553  1.00 14.000          C  
ATOM     45  CE2 TYR A   3     -47.137   3.285  37.763  1.00 14.000          C  
ATOM     46  CZ  TYR A   3     -47.571   2.879  36.521  1.00 14.000          C  
ATOM     47  OH  TYR A   3     -47.708   1.540  36.239  1.00 14.000          O  
ATOM     48  H   TYR A   3     -49.333   7.813  36.222  1.00 12.900          H  
ATOM     49  HA  TYR A   3     -48.481   7.118  38.952  1.00 11.640          H  
ATOM     50 1HB  TYR A   3     -46.958   7.544  36.367  1.00 16.800          H  
ATOM     51 2HB  TYR A   3     -46.179   7.175  37.892  1.00 16.800          H  
ATOM     52  HD1 TYR A   3     -47.954   5.900  35.068  1.00 16.800          H  
ATOM     53  HD2 TYR A   3     -46.647   4.954  39.014  1.00 16.800          H  
ATOM     54  HE1 TYR A   3     -48.211   3.486  34.573  1.00 16.800          H  
ATOM     55  HE2 TYR A   3     -46.898   2.546  38.527  1.00 16.800          H  
ATOM     56  HH  TYR A   3     -48.028   1.433  35.339  1.00 16.800          H  
ATOM     57  N   THR A   4     -47.209   9.176  39.715  1.00  8.610          N  
ATOM     58  CA  THR A   4     -46.741  10.441  40.267  1.00  8.230          C  
ATOM     59  C   THR A   4     -45.335  10.829  39.748  1.00  7.340          C  
ATOM     60  O   THR A   4     -44.379  10.064  39.925  1.00  6.780          O  
ATOM     61  CB  THR A   4     -46.760  10.349  41.811  1.00 11.670          C  
ATOM     62  OG1 THR A   4     -48.106  10.171  42.252  1.00 11.670          O  
ATOM     63  CG2 THR A   4     -46.156  11.574  42.479  1.00 11.670          C  
ATOM     64  H   THR A   4     -47.060   8.323  40.233  1.00 10.330          H  
ATOM     65  HA  THR A   4     -47.483  11.175  39.986  1.00  9.880          H  
ATOM     66  HB  THR A   4     -46.203   9.476  42.101  1.00 14.010          H  
ATOM     67  HG1 THR A   4     -48.442   9.333  41.929  1.00 14.010          H  
ATOM     68 1HG2 THR A   4     -46.191  11.441  43.559  1.00 14.010          H  
ATOM     69 2HG2 THR A   4     -45.134  11.689  42.177  1.00 14.010          H  
ATOM     70 3HG2 THR A   4     -46.722  12.458  42.209  1.00 14.010          H  
ATOM     71  N   PRO A   5     -45.168  12.026  39.130  1.00  7.420          N  
ATOM     72  CA  PRO A   5     -43.937  12.531  38.525  1.00  6.930          C  
ATOM     73  C   PRO A   5     -42.781  12.775  39.492  1.00  6.150          C  
ATOM     74  O   PRO A   5     -41.633  12.870  39.069  1.00  5.980          O  
ATOM     75  CB  PRO A   5     -44.390  13.846  37.878  1.00 10.390          C  
ATOM     76  CG  PRO A   5     -45.608  14.275  38.647  1.00 10.390          C  
ATOM     77  CD  PRO A   5     -46.301  12.993  39.036  1.00 10.390          C  
ATOM     78  HA  PRO A   5     -43.628  11.828  37.743  1.00  8.320          H  
ATOM     79 1HB  PRO A   5     -43.575  14.585  37.935  1.00 12.470          H  
ATOM     80 2HB  PRO A   5     -44.595  13.684  36.809  1.00 12.470          H  
ATOM     81 1HG  PRO A   5     -45.316  14.887  39.515  1.00 12.470          H  
ATOM     82 2HG  PRO A   5     -46.241  14.916  38.012  1.00 12.470          H  
ATOM     83 1HD  PRO A   5     -46.778  13.180  40.002  1.00 12.470          H  
ATOM     84 2HD  PRO A   5     -47.024  12.678  38.257  1.00 12.470          H  
ATOM     85  N   GLY A   6     -43.090  12.902  40.782  1.00  6.020          N  
ATOM     86  CA  GLY A   6     -42.077  13.168  41.795  1.00  5.650          C  
ATOM     87  C   GLY A   6     -41.832  11.965  42.702  1.00  4.880          C  
ATOM     88  O   GLY A   6     -41.254  12.089  43.790  1.00  4.850          O  
ATOM     89  H   GLY A   6     -44.050  12.826  41.076  1.00  7.220          H  
ATOM     90 1HA  GLY A   6     -41.145  13.449  41.306  1.00  6.780          H  
ATOM     91 2HA  GLY A   6     -42.389  14.021  42.397  1.00  6.780          H  
ATOM     92  N   ASN A   7     -42.283  10.798  42.267  1.00  4.720          N  
ATOM     93  CA  ASN A   7     -42.122   9.571  43.029  1.00  4.490          C  
ATOM     94  C   ASN A   7     -40.783   8.932  42.632  1.00  4.200          C  
ATOM     95  O   ASN A   7     -40.475   8.826  41.441  1.00  4.320          O  
ATOM     96  CB  ASN A   7     -43.329   8.685  42.815  1.00  6.380          C  
ATOM     97  CG  ASN A   7     -43.397   7.527  43.716  1.00  6.380          C  
ATOM     98  OD1 ASN A   7     -42.863   7.575  44.829  1.00  6.380          O  
ATOM     99  ND2 ASN A   7     -44.044   6.480  43.274  1.00  6.380          N  
ATOM    100  H   ASN A   7     -42.779  10.751  41.371  1.00  5.660          H  
ATOM    101  HA  ASN A   7     -42.066   9.820  44.089  1.00  5.390          H  
ATOM    102 1HB  ASN A   7     -44.202   9.280  42.981  1.00  7.650          H  
ATOM    103 2HB  ASN A   7     -43.354   8.339  41.779  1.00  7.650          H  
ATOM    104 1HD2 ASN A   7     -44.132   5.660  43.843  1.00  7.650          H  
ATOM    105 2HD2 ASN A   7     -44.441   6.511  42.360  1.00  7.650          H  
ATOM    106  N   LEU A   8     -39.965   8.526  43.609  1.00  4.120          N  
ATOM    107  CA  LEU A   8     -38.644   7.979  43.281  1.00  3.990          C  
ATOM    108  C   LEU A   8     -38.635   6.902  42.171  1.00  2.990          C  
ATOM    109  O   LEU A   8     -37.778   6.987  41.296  1.00  3.130          O  
ATOM    110  CB  LEU A   8     -37.917   7.506  44.554  1.00  5.640          C  
ATOM    111  CG  LEU A   8     -36.542   6.825  44.347  1.00  5.640          C  
ATOM    112  CD1 LEU A   8     -35.545   7.798  43.697  1.00  5.640          C  
ATOM    113  CD2 LEU A   8     -36.025   6.343  45.696  1.00  5.640          C  
ATOM    114  H   LEU A   8     -40.248   8.629  44.579  1.00  4.940          H  
ATOM    115  HA  LEU A   8     -38.062   8.815  42.905  1.00  4.790          H  
ATOM    116 1HB  LEU A   8     -37.730   8.389  45.160  1.00  6.770          H  
ATOM    117 2HB  LEU A   8     -38.536   6.858  45.140  1.00  6.770          H  
ATOM    118  HG  LEU A   8     -36.657   5.974  43.687  1.00  6.770          H  
ATOM    119 1HD1 LEU A   8     -34.588   7.290  43.560  1.00  6.770          H  
ATOM    120 2HD1 LEU A   8     -35.902   8.119  42.733  1.00  6.770          H  
ATOM    121 3HD1 LEU A   8     -35.405   8.665  44.339  1.00  6.770          H  
ATOM    122 1HD2 LEU A   8     -35.062   5.847  45.560  1.00  6.770          H  
ATOM    123 2HD2 LEU A   8     -35.901   7.195  46.367  1.00  6.770          H  
ATOM    124 3HD2 LEU A   8     -36.737   5.641  46.129  1.00  6.770          H  
ATOM    125  N   PRO A   9     -39.518   5.882  42.138  1.00  2.370          N  
ATOM    126  CA  PRO A   9     -39.606   4.919  41.051  1.00  1.900          C  
ATOM    127  C   PRO A   9     -39.685   5.566  39.653  1.00  1.610          C  
ATOM    128  O   PRO A   9     -39.217   4.959  38.680  1.00  1.540          O  
ATOM    129  CB  PRO A   9     -40.880   4.152  41.414  1.00  2.850          C  
ATOM    130  CG  PRO A   9     -40.912   4.196  42.916  1.00  2.850          C  
ATOM    131  CD  PRO A   9     -40.387   5.560  43.276  1.00  2.850          C  
ATOM    132  HA  PRO A   9     -38.741   4.247  41.111  1.00  2.280          H  
ATOM    133 1HB  PRO A   9     -41.749   4.647  40.980  1.00  3.420          H  
ATOM    134 2HB  PRO A   9     -40.844   3.127  41.000  1.00  3.420          H  
ATOM    135 1HG  PRO A   9     -41.939   4.032  43.277  1.00  3.420          H  
ATOM    136 2HG  PRO A   9     -40.298   3.386  43.334  1.00  3.420          H  
ATOM    137 1HD  PRO A   9     -41.183   6.228  43.346  1.00  3.420          H  
ATOM    138 2HD  PRO A   9     -39.838   5.468  44.196  1.00  3.420          H  
ATOM    139  N   THR A  10     -40.280   6.771  39.537  1.00  1.570          N  
ATOM    140  CA  THR A  10     -40.403   7.480  38.270  1.00  1.460          C  
ATOM    141  C   THR A  10     -39.011   7.964  37.881  1.00  1.260          C  
ATOM    142  O   THR A  10     -38.584   7.849  36.725  1.00  1.220          O  
ATOM    143  CB  THR A  10     -41.402   8.666  38.367  1.00  2.090          C  
ATOM    144  OG1 THR A  10     -42.714   8.179  38.734  1.00  2.090          O  
ATOM    145  CG2 THR A  10     -41.506   9.353  37.030  1.00  2.090          C  
ATOM    146  H   THR A  10     -40.665   7.276  40.337  1.00  1.880          H  
ATOM    147  HA  THR A  10     -40.758   6.788  37.505  1.00  1.750          H  
ATOM    148  HB  THR A  10     -41.062   9.381  39.113  1.00  2.510          H  
ATOM    149  HG1 THR A  10     -43.277   8.932  39.044  1.00  2.510          H  
ATOM    150 1HG2 THR A  10     -42.206  10.168  37.108  1.00  2.510          H  
ATOM    151 2HG2 THR A  10     -40.534   9.742  36.732  1.00  2.510          H  
ATOM    152 3HG2 THR A  10     -41.856   8.639  36.287  1.00  2.510          H  
ATOM    153  N   ARG A  11     -38.310   8.541  38.860  1.00  1.220          N  
ATOM    154  CA  ARG A  11     -36.949   9.021  38.622  1.00  1.120          C  
ATOM    155  C   ARG A  11     -36.036   7.845  38.259  1.00  0.990          C  
ATOM    156  O   ARG A  11     -35.214   7.936  37.333  1.00  0.910          O  
ATOM    157  CB  ARG A  11     -36.387   9.716  39.850  1.00  1.610          C  
ATOM    158  CG  ARG A  11     -37.024  11.038  40.198  1.00  1.610          C  
ATOM    159  CD  ARG A  11     -36.360  11.674  41.374  1.00  1.610          C  
ATOM    160  NE  ARG A  11     -36.980  12.949  41.716  1.00  1.610          N  
ATOM    161  CZ  ARG A  11     -38.038  13.110  42.542  1.00  1.610          C  
ATOM    162  NH1 ARG A  11     -38.593  12.064  43.108  1.00  1.610          N  
ATOM    163  NH2 ARG A  11     -38.507  14.327  42.765  1.00  1.610          N  
ATOM    164  H   ARG A  11     -38.771   8.629  39.775  1.00  1.460          H  
ATOM    165  HA  ARG A  11     -36.965   9.726  37.790  1.00  1.340          H  
ATOM    166 1HB  ARG A  11     -36.501   9.070  40.704  1.00  1.930          H  
ATOM    167 2HB  ARG A  11     -35.321   9.884  39.713  1.00  1.930          H  
ATOM    168 1HG  ARG A  11     -36.950  11.715  39.349  1.00  1.930          H  
ATOM    169 2HG  ARG A  11     -38.078  10.874  40.439  1.00  1.930          H  
ATOM    170 1HD  ARG A  11     -36.404  11.012  42.237  1.00  1.930          H  
ATOM    171 2HD  ARG A  11     -35.315  11.867  41.128  1.00  1.930          H  
ATOM    172  HE  ARG A  11     -36.582  13.782  41.299  1.00  1.930          H  
ATOM    173 1HH1 ARG A  11     -38.221  11.152  42.928  1.00  1.930          H  
ATOM    174 2HH1 ARG A  11     -39.428  12.169  43.704  1.00  1.930          H  
ATOM    175 1HH2 ARG A  11     -38.072  15.125  42.322  1.00  1.930          H  
ATOM    176 2HH2 ARG A  11     -39.299  14.467  43.382  1.00  1.930          H  
ATOM    177  N   ASN A  12     -36.211   6.721  38.970  1.00  1.060          N  
ATOM    178  CA  ASN A  12     -35.407   5.543  38.712  1.00  1.050          C  
ATOM    179  C   ASN A  12     -35.674   5.023  37.313  1.00  0.980          C  
ATOM    180  O   ASN A  12     -34.732   4.635  36.623  1.00  0.970          O  
ATOM    181  CB  ASN A  12     -35.666   4.463  39.741  1.00  1.470          C  
ATOM    182  CG  ASN A  12     -35.046   4.732  41.088  1.00  1.470          C  
ATOM    183  OD1 ASN A  12     -34.117   5.536  41.232  1.00  1.470          O  
ATOM    184  ND2 ASN A  12     -35.535   4.043  42.083  1.00  1.470          N  
ATOM    185  H   ASN A  12     -36.892   6.723  39.731  1.00  1.270          H  
ATOM    186  HA  ASN A  12     -34.355   5.823  38.758  1.00  1.260          H  
ATOM    187 1HB  ASN A  12     -36.737   4.354  39.869  1.00  1.770          H  
ATOM    188 2HB  ASN A  12     -35.287   3.518  39.370  1.00  1.770          H  
ATOM    189 1HD2 ASN A  12     -35.154   4.153  43.001  1.00  1.770          H  
ATOM    190 2HD2 ASN A  12     -36.279   3.395  41.928  1.00  1.770          H  
ATOM    191  N   THR A  13     -36.936   5.063  36.878  1.00  1.020          N  
ATOM    192  CA  THR A  13     -37.322   4.644  35.544  1.00  1.070          C  
ATOM    193  C   THR A  13     -36.623   5.448  34.484  1.00  0.900          C  
ATOM    194  O   THR A  13     -36.073   4.886  33.536  1.00  0.880          O  
ATOM    195  CB  THR A  13     -38.833   4.785  35.339  1.00  1.480          C  
ATOM    196  OG1 THR A  13     -39.523   3.883  36.212  1.00  1.480          O  
ATOM    197  CG2 THR A  13     -39.203   4.561  33.880  1.00  1.480          C  
ATOM    198  H   THR A  13     -37.674   5.338  37.525  1.00  1.220          H  
ATOM    199  HA  THR A  13     -37.041   3.601  35.424  1.00  1.280          H  
ATOM    200  HB  THR A  13     -39.128   5.784  35.598  1.00  1.770          H  
ATOM    201  HG1 THR A  13     -39.350   4.132  37.150  1.00  1.770          H  
ATOM    202 1HG2 THR A  13     -40.259   4.706  33.749  1.00  1.770          H  
ATOM    203 2HG2 THR A  13     -38.693   5.279  33.262  1.00  1.770          H  
ATOM    204 3HG2 THR A  13     -38.931   3.569  33.561  1.00  1.770          H  
ATOM    205  N   ALA A  14     -36.614   6.773  34.632  1.00  0.840          N  
ATOM    206  CA  ALA A  14     -35.965   7.594  33.628  1.00  0.770          C  
ATOM    207  C   ALA A  14     -34.499   7.202  33.474  1.00  0.670          C  
ATOM    208  O   ALA A  14     -33.996   7.067  32.345  1.00  0.670          O  
ATOM    209  CB  ALA A  14     -36.074   9.052  34.017  1.00  1.110          C  
ATOM    210  H   ALA A  14     -37.120   7.195  35.421  1.00  1.010          H  
ATOM    211  HA  ALA A  14     -36.465   7.429  32.676  1.00  0.920          H  
ATOM    212 1HB  ALA A  14     -35.604   9.669  33.256  1.00  1.330          H  
ATOM    213 2HB  ALA A  14     -37.126   9.321  34.112  1.00  1.330          H  
ATOM    214 3HB  ALA A  14     -35.572   9.205  34.975  1.00  1.330          H  
ATOM    215  N   ASN A  15     -33.834   6.937  34.604  1.00  0.690          N  
ATOM    216  CA  ASN A  15     -32.447   6.525  34.540  1.00  0.730          C  
ATOM    217  C   ASN A  15     -32.321   5.132  33.928  1.00  0.730          C  
ATOM    218  O   ASN A  15     -31.425   4.905  33.114  1.00  0.760          O  
ATOM    219  CB  ASN A  15     -31.815   6.602  35.910  1.00  1.010          C  
ATOM    220  CG  ASN A  15     -31.560   8.027  36.326  1.00  1.010          C  
ATOM    221  OD1 ASN A  15     -31.454   8.934  35.489  1.00  1.010          O  
ATOM    222  ND2 ASN A  15     -31.460   8.250  37.608  1.00  1.010          N  
ATOM    223  H   ASN A  15     -34.293   7.101  35.510  1.00  0.830          H  
ATOM    224  HA  ASN A  15     -31.916   7.210  33.881  1.00  0.880          H  
ATOM    225 1HB  ASN A  15     -32.480   6.134  36.641  1.00  1.210          H  
ATOM    226 2HB  ASN A  15     -30.876   6.050  35.914  1.00  1.210          H  
ATOM    227 1HD2 ASN A  15     -31.292   9.179  37.940  1.00  1.210          H  
ATOM    228 2HD2 ASN A  15     -31.558   7.499  38.260  1.00  1.210          H  
ATOM    229  N   GLN A  16     -33.243   4.217  34.257  1.00  0.760          N  
ATOM    230  CA  GLN A  16     -33.190   2.877  33.690  1.00  0.830          C  
ATOM    231  C   GLN A  16     -33.385   2.905  32.187  1.00  0.780          C  
ATOM    232  O   GLN A  16     -32.689   2.183  31.474  1.00  0.830          O  
ATOM    233  CB  GLN A  16     -34.211   1.940  34.327  1.00  1.130          C  
ATOM    234  CG  GLN A  16     -33.894   1.558  35.753  1.00  1.130          C  
ATOM    235  CD  GLN A  16     -34.967   0.708  36.353  1.00  1.130          C  
ATOM    236  OE1 GLN A  16     -35.268  -0.366  35.824  1.00  1.130          O  
ATOM    237  NE2 GLN A  16     -35.560   1.167  37.446  1.00  1.130          N  
ATOM    238  H   GLN A  16     -33.941   4.449  34.967  1.00  0.910          H  
ATOM    239  HA  GLN A  16     -32.201   2.469  33.891  1.00  1.000          H  
ATOM    240 1HB  GLN A  16     -35.192   2.413  34.313  1.00  1.360          H  
ATOM    241 2HB  GLN A  16     -34.277   1.027  33.743  1.00  1.360          H  
ATOM    242 1HG  GLN A  16     -32.966   0.988  35.755  1.00  1.360          H  
ATOM    243 2HG  GLN A  16     -33.772   2.445  36.353  1.00  1.360          H  
ATOM    244 1HE2 GLN A  16     -36.293   0.636  37.883  1.00  1.360          H  
ATOM    245 2HE2 GLN A  16     -35.273   2.044  37.836  1.00  1.360          H  
ATOM    246  N   HIS A  17     -34.264   3.770  31.673  1.00  0.720          N  
ATOM    247  CA  HIS A  17     -34.436   3.809  30.231  1.00  0.720          C  
ATOM    248  C   HIS A  17     -33.100   4.192  29.604  1.00  0.690          C  
ATOM    249  O   HIS A  17     -32.641   3.572  28.638  1.00  0.730          O  
ATOM    250  CB  HIS A  17     -35.468   4.862  29.783  1.00  1.010          C  
ATOM    251  CG  HIS A  17     -36.930   4.602  30.105  1.00  1.010          C  
ATOM    252  ND1 HIS A  17     -37.537   3.383  29.935  1.00  1.010          N  
ATOM    253  CD2 HIS A  17     -37.899   5.445  30.516  1.00  1.010          C  
ATOM    254  CE1 HIS A  17     -38.818   3.481  30.251  1.00  1.010          C  
ATOM    255  NE2 HIS A  17     -39.061   4.722  30.599  1.00  1.010          N  
ATOM    256  H   HIS A  17     -34.854   4.329  32.294  1.00  0.860          H  
ATOM    257  HA  HIS A  17     -34.731   2.832  29.857  1.00  0.860          H  
ATOM    258 1HB  HIS A  17     -35.209   5.814  30.252  1.00  1.210          H  
ATOM    259 2HB  HIS A  17     -35.379   5.009  28.713  1.00  1.210          H  
ATOM    260  HD2 HIS A  17     -37.786   6.504  30.732  1.00  1.210          H  
ATOM    261  HE1 HIS A  17     -39.546   2.676  30.220  1.00  1.210          H  
ATOM    262  HE2 HIS A  17     -39.958   5.098  30.887  1.00  1.210          H  
ATOM    263  N   GLN A  18     -32.419   5.184  30.189  1.00  0.650          N  
ATOM    264  CA  GLN A  18     -31.135   5.580  29.633  1.00  0.690          C  
ATOM    265  C   GLN A  18     -30.051   4.503  29.786  1.00  0.720          C  
ATOM    266  O   GLN A  18     -29.247   4.327  28.866  1.00  0.760          O  
ATOM    267  CB  GLN A  18     -30.674   6.903  30.241  1.00  0.950          C  
ATOM    268  CG  GLN A  18     -31.546   8.094  29.836  1.00  0.950          C  
ATOM    269  CD  GLN A  18     -31.580   8.301  28.316  1.00  0.950          C  
ATOM    270  OE1 GLN A  18     -32.631   8.094  27.685  1.00  0.950          O  
ATOM    271  NE2 GLN A  18     -30.445   8.699  27.742  1.00  0.950          N  
ATOM    272  H   GLN A  18     -32.837   5.694  30.977  1.00  0.780          H  
ATOM    273  HA  GLN A  18     -31.276   5.737  28.566  1.00  0.830          H  
ATOM    274 1HB  GLN A  18     -30.706   6.823  31.331  1.00  1.140          H  
ATOM    275 2HB  GLN A  18     -29.644   7.100  29.956  1.00  1.140          H  
ATOM    276 1HG  GLN A  18     -32.565   7.914  30.182  1.00  1.140          H  
ATOM    277 2HG  GLN A  18     -31.149   8.997  30.300  1.00  1.140          H  
ATOM    278 1HE2 GLN A  18     -30.388   8.847  26.752  1.00  1.140          H  
ATOM    279 2HE2 GLN A  18     -29.628   8.852  28.300  1.00  1.140          H  
ATOM    280  N   ASP A  19     -30.029   3.764  30.907  1.00  0.740          N  
ATOM    281  CA  ASP A  19     -29.026   2.704  31.078  1.00  0.810          C  
ATOM    282  C   ASP A  19     -29.243   1.581  30.065  1.00  0.780          C  
ATOM    283  O   ASP A  19     -28.279   1.047  29.494  1.00  0.820          O  
ATOM    284  CB  ASP A  19     -29.064   2.100  32.485  1.00  1.110          C  
ATOM    285  CG  ASP A  19     -28.508   3.001  33.598  1.00  1.110          C  
ATOM    286  OD1 ASP A  19     -27.864   3.985  33.315  1.00  1.110          O  
ATOM    287  OD2 ASP A  19     -28.721   2.659  34.737  1.00  1.110          O  
ATOM    288  H   ASP A  19     -30.669   3.998  31.672  1.00  0.890          H  
ATOM    289  HA  ASP A  19     -28.040   3.133  30.912  1.00  0.970          H  
ATOM    290 1HB  ASP A  19     -30.098   1.859  32.729  1.00  1.330          H  
ATOM    291 2HB  ASP A  19     -28.508   1.164  32.488  1.00  1.330          H  
ATOM    292  N   ILE A  20     -30.515   1.259  29.803  1.00  0.730          N  
ATOM    293  CA  ILE A  20     -30.851   0.226  28.840  1.00  0.720          C  
ATOM    294  C   ILE A  20     -30.361   0.690  27.480  1.00  0.670          C  
ATOM    295  O   ILE A  20     -29.766  -0.096  26.731  1.00  0.650          O  
ATOM    296  CB  ILE A  20     -32.376  -0.053  28.784  1.00  1.010          C  
ATOM    297  CG1 ILE A  20     -32.872  -0.698  30.098  1.00  1.010          C  
ATOM    298  CG2 ILE A  20     -32.666  -0.991  27.625  1.00  1.010          C  
ATOM    299  CD1 ILE A  20     -34.409  -0.706  30.250  1.00  1.010          C  
ATOM    300  H   ILE A  20     -31.259   1.718  30.337  1.00  0.880          H  
ATOM    301  HA  ILE A  20     -30.332  -0.691  29.105  1.00  0.860          H  
ATOM    302  HB  ILE A  20     -32.917   0.887  28.649  1.00  1.210          H  
ATOM    303 1HG1 ILE A  20     -32.517  -1.726  30.142  1.00  1.210          H  
ATOM    304 2HG1 ILE A  20     -32.445  -0.159  30.934  1.00  1.210          H  
ATOM    305 1HG2 ILE A  20     -33.700  -1.180  27.577  1.00  1.210          H  
ATOM    306 2HG2 ILE A  20     -32.356  -0.539  26.717  1.00  1.210          H  
ATOM    307 3HG2 ILE A  20     -32.133  -1.932  27.763  1.00  1.210          H  
ATOM    308 1HD1 ILE A  20     -34.670  -1.166  31.203  1.00  1.210          H  
ATOM    309 2HD1 ILE A  20     -34.779   0.323  30.235  1.00  1.210          H  
ATOM    310 3HD1 ILE A  20     -34.879  -1.265  29.453  1.00  1.210          H  
ATOM    311  N   GLN A  21     -30.642   1.954  27.139  1.00  0.660          N  
ATOM    312  CA  GLN A  21     -30.222   2.463  25.856  1.00  0.640          C  
ATOM    313  C   GLN A  21     -28.701   2.503  25.745  1.00  0.630          C  
ATOM    314  O   GLN A  21     -28.162   2.199  24.690  1.00  0.630          O  
ATOM    315  CB  GLN A  21     -30.815   3.829  25.573  1.00  0.900          C  
ATOM    316  CG  GLN A  21     -30.593   4.288  24.143  1.00  0.900          C  
ATOM    317  CD  GLN A  21     -31.312   3.387  23.107  1.00  0.900          C  
ATOM    318  OE1 GLN A  21     -32.328   2.754  23.410  1.00  0.900          O  
ATOM    319  NE2 GLN A  21     -30.806   3.369  21.889  1.00  0.900          N  
ATOM    320  H   GLN A  21     -31.179   2.553  27.775  1.00  0.790          H  
ATOM    321  HA  GLN A  21     -30.591   1.797  25.101  1.00  0.770          H  
ATOM    322 1HB  GLN A  21     -31.885   3.809  25.777  1.00  1.080          H  
ATOM    323 2HB  GLN A  21     -30.370   4.563  26.248  1.00  1.080          H  
ATOM    324 1HG  GLN A  21     -30.940   5.300  24.031  1.00  1.080          H  
ATOM    325 2HG  GLN A  21     -29.537   4.251  23.928  1.00  1.080          H  
ATOM    326 1HE2 GLN A  21     -31.255   2.845  21.152  1.00  1.080          H  
ATOM    327 2HE2 GLN A  21     -29.963   3.898  21.686  1.00  1.080          H  
ATOM    328  N   GLN A  22     -27.967   2.804  26.819  1.00  0.650          N  
ATOM    329  CA  GLN A  22     -26.509   2.805  26.685  1.00  0.660          C  
ATOM    330  C   GLN A  22     -26.006   1.434  26.227  1.00  0.630          C  
ATOM    331  O   GLN A  22     -25.158   1.349  25.330  1.00  0.630          O  
ATOM    332  CB  GLN A  22     -25.839   3.162  28.018  1.00  0.920          C  
ATOM    333  CG  GLN A  22     -24.288   3.267  27.980  1.00  0.920          C  
ATOM    334  CD  GLN A  22     -23.772   4.415  27.131  1.00  0.920          C  
ATOM    335  OE1 GLN A  22     -24.237   5.553  27.277  1.00  0.920          O  
ATOM    336  NE2 GLN A  22     -22.808   4.141  26.258  1.00  0.920          N  
ATOM    337  H   GLN A  22     -28.421   3.118  27.683  1.00  0.780          H  
ATOM    338  HA  GLN A  22     -26.230   3.544  25.936  1.00  0.790          H  
ATOM    339 1HB  GLN A  22     -26.240   4.111  28.375  1.00  1.100          H  
ATOM    340 2HB  GLN A  22     -26.105   2.408  28.761  1.00  1.100          H  
ATOM    341 1HG  GLN A  22     -23.924   3.408  28.994  1.00  1.100          H  
ATOM    342 2HG  GLN A  22     -23.874   2.343  27.566  1.00  1.100          H  
ATOM    343 1HE2 GLN A  22     -22.428   4.857  25.675  1.00  1.100          H  
ATOM    344 2HE2 GLN A  22     -22.430   3.180  26.148  1.00  1.100          H  
ATOM    345  N   VAL A  23     -26.587   0.358  26.772  1.00  0.620          N  
ATOM    346  CA  VAL A  23     -26.189  -0.987  26.367  1.00  0.620          C  
ATOM    347  C   VAL A  23     -26.479  -1.180  24.885  1.00  0.560          C  
ATOM    348  O   VAL A  23     -25.646  -1.711  24.134  1.00  0.570          O  
ATOM    349  CB  VAL A  23     -26.924  -2.058  27.200  1.00  0.870          C  
ATOM    350  CG1 VAL A  23     -26.654  -3.474  26.629  1.00  0.870          C  
ATOM    351  CG2 VAL A  23     -26.457  -1.955  28.651  1.00  0.870          C  
ATOM    352  H   VAL A  23     -27.267   0.508  27.532  1.00  0.740          H  
ATOM    353  HA  VAL A  23     -25.116  -1.092  26.531  1.00  0.740          H  
ATOM    354  HB  VAL A  23     -27.999  -1.878  27.151  1.00  1.040          H  
ATOM    355 1HG1 VAL A  23     -27.184  -4.211  27.229  1.00  1.040          H  
ATOM    356 2HG1 VAL A  23     -27.002  -3.545  25.597  1.00  1.040          H  
ATOM    357 3HG1 VAL A  23     -25.584  -3.684  26.661  1.00  1.040          H  
ATOM    358 1HG2 VAL A  23     -26.981  -2.694  29.255  1.00  1.040          H  
ATOM    359 2HG2 VAL A  23     -25.386  -2.135  28.702  1.00  1.040          H  
ATOM    360 3HG2 VAL A  23     -26.675  -0.958  29.033  1.00  1.040          H  
ATOM    361  N   ILE A  24     -27.666  -0.742  24.474  1.00  0.530          N  
ATOM    362  CA  ILE A  24     -28.104  -0.830  23.096  1.00  0.550          C  
ATOM    363  C   ILE A  24     -27.217  -0.051  22.138  1.00  0.530          C  
ATOM    364  O   ILE A  24     -26.811  -0.599  21.113  1.00  0.570          O  
ATOM    365  CB  ILE A  24     -29.546  -0.299  23.001  1.00  0.760          C  
ATOM    366  CG1 ILE A  24     -30.491  -1.286  23.709  1.00  0.760          C  
ATOM    367  CG2 ILE A  24     -29.937  -0.011  21.581  1.00  0.760          C  
ATOM    368  CD1 ILE A  24     -31.878  -0.761  23.996  1.00  0.760          C  
ATOM    369  H   ILE A  24     -28.302  -0.358  25.183  1.00  0.640          H  
ATOM    370  HA  ILE A  24     -28.089  -1.873  22.797  1.00  0.660          H  
ATOM    371  HB  ILE A  24     -29.605   0.614  23.534  1.00  0.910          H  
ATOM    372 1HG1 ILE A  24     -30.586  -2.160  23.088  1.00  0.910          H  
ATOM    373 2HG1 ILE A  24     -30.045  -1.587  24.655  1.00  0.910          H  
ATOM    374 1HG2 ILE A  24     -30.938   0.395  21.549  1.00  0.910          H  
ATOM    375 2HG2 ILE A  24     -29.274   0.725  21.138  1.00  0.910          H  
ATOM    376 3HG2 ILE A  24     -29.890  -0.934  21.017  1.00  0.910          H  
ATOM    377 1HD1 ILE A  24     -32.418  -1.553  24.478  1.00  0.910          H  
ATOM    378 2HD1 ILE A  24     -31.824   0.087  24.643  1.00  0.910          H  
ATOM    379 3HD1 ILE A  24     -32.394  -0.465  23.124  1.00  0.910          H  
ATOM    380  N   ASN A  25     -26.897   1.201  22.459  1.00  0.510          N  
ATOM    381  CA  ASN A  25     -26.106   2.037  21.567  1.00  0.560          C  
ATOM    382  C   ASN A  25     -24.731   1.451  21.313  1.00  0.570          C  
ATOM    383  O   ASN A  25     -24.250   1.436  20.171  1.00  0.620          O  
ATOM    384  CB  ASN A  25     -25.924   3.424  22.158  1.00  0.760          C  
ATOM    385  CG  ASN A  25     -27.168   4.252  22.149  1.00  0.760          C  
ATOM    386  OD1 ASN A  25     -28.150   3.905  21.495  1.00  0.760          O  
ATOM    387  ND2 ASN A  25     -27.131   5.358  22.850  1.00  0.760          N  
ATOM    388  H   ASN A  25     -27.259   1.584  23.326  1.00  0.610          H  
ATOM    389  HA  ASN A  25     -26.622   2.109  20.607  1.00  0.670          H  
ATOM    390 1HB  ASN A  25     -25.581   3.325  23.193  1.00  0.920          H  
ATOM    391 2HB  ASN A  25     -25.146   3.951  21.607  1.00  0.920          H  
ATOM    392 1HD2 ASN A  25     -27.917   5.974  22.868  1.00  0.920          H  
ATOM    393 2HD2 ASN A  25     -26.305   5.599  23.357  1.00  0.920          H  
ATOM    394  N   ASP A  26     -24.109   0.919  22.361  1.00  0.560          N  
ATOM    395  CA  ASP A  26     -22.782   0.364  22.205  1.00  0.610          C  
ATOM    396  C   ASP A  26     -22.835  -0.956  21.466  1.00  0.570          C  
ATOM    397  O   ASP A  26     -22.008  -1.206  20.580  1.00  0.620          O  
ATOM    398  CB  ASP A  26     -22.132   0.200  23.570  1.00  0.830          C  
ATOM    399  CG  ASP A  26     -21.764   1.547  24.204  1.00  0.830          C  
ATOM    400  OD1 ASP A  26     -21.639   2.524  23.493  1.00  0.830          O  
ATOM    401  OD2 ASP A  26     -21.644   1.600  25.406  1.00  0.830          O  
ATOM    402  H   ASP A  26     -24.543   0.982  23.291  1.00  0.670          H  
ATOM    403  HA  ASP A  26     -22.185   1.060  21.618  1.00  0.730          H  
ATOM    404 1HB  ASP A  26     -22.833  -0.314  24.237  1.00  1.000          H  
ATOM    405 2HB  ASP A  26     -21.240  -0.419  23.483  1.00  1.000          H  
ATOM    406  N   SER A  27     -23.847  -1.778  21.766  1.00  0.530          N  
ATOM    407  CA  SER A  27     -23.968  -3.070  21.119  1.00  0.540          C  
ATOM    408  C   SER A  27     -24.169  -2.881  19.622  1.00  0.570          C  
ATOM    409  O   SER A  27     -23.504  -3.537  18.818  1.00  0.610          O  
ATOM    410  CB  SER A  27     -25.152  -3.821  21.706  1.00  0.750          C  
ATOM    411  OG  SER A  27     -24.945  -4.117  23.066  1.00  0.750          O  
ATOM    412  H   SER A  27     -24.515  -1.539  22.501  1.00  0.640          H  
ATOM    413  HA  SER A  27     -23.052  -3.637  21.287  1.00  0.650          H  
ATOM    414 1HB  SER A  27     -26.055  -3.219  21.597  1.00  0.900          H  
ATOM    415 2HB  SER A  27     -25.303  -4.743  21.148  1.00  0.900          H  
ATOM    416  HG  SER A  27     -25.043  -3.258  23.532  1.00  0.900          H  
ATOM    417  N   ILE A  28     -25.026  -1.924  19.253  1.00  0.590          N  
ATOM    418  CA  ILE A  28     -25.326  -1.634  17.863  1.00  0.680          C  
ATOM    419  C   ILE A  28     -24.135  -1.107  17.079  1.00  0.720          C  
ATOM    420  O   ILE A  28     -23.921  -1.534  15.934  1.00  0.780          O  
ATOM    421  CB  ILE A  28     -26.560  -0.725  17.765  1.00  0.920          C  
ATOM    422  CG1 ILE A  28     -27.773  -1.606  18.187  1.00  0.920          C  
ATOM    423  CG2 ILE A  28     -26.714  -0.082  16.445  1.00  0.920          C  
ATOM    424  CD1 ILE A  28     -29.032  -0.900  18.340  1.00  0.920          C  
ATOM    425  H   ILE A  28     -25.536  -1.413  19.979  1.00  0.710          H  
ATOM    426  HA  ILE A  28     -25.620  -2.571  17.395  1.00  0.820          H  
ATOM    427  HB  ILE A  28     -26.462   0.063  18.518  1.00  1.100          H  
ATOM    428 1HG1 ILE A  28     -27.909  -2.415  17.463  1.00  1.100          H  
ATOM    429 2HG1 ILE A  28     -27.535  -2.050  19.149  1.00  1.100          H  
ATOM    430 1HG2 ILE A  28     -27.565   0.542  16.410  1.00  1.100          H  
ATOM    431 2HG2 ILE A  28     -25.846   0.523  16.198  1.00  1.100          H  
ATOM    432 3HG2 ILE A  28     -26.830  -0.826  15.787  1.00  1.100          H  
ATOM    433 1HD1 ILE A  28     -29.802  -1.593  18.668  1.00  1.100          H  
ATOM    434 2HD1 ILE A  28     -28.907  -0.110  19.052  1.00  1.100          H  
ATOM    435 3HD1 ILE A  28     -29.310  -0.500  17.389  1.00  1.100          H  
ATOM    436  N   SER A  29     -23.373  -0.178  17.655  1.00  0.710          N  
ATOM    437  CA  SER A  29     -22.201   0.332  16.968  1.00  0.780          C  
ATOM    438  C   SER A  29     -21.239  -0.815  16.662  1.00  0.760          C  
ATOM    439  O   SER A  29     -20.724  -0.933  15.537  1.00  0.810          O  
ATOM    440  CB  SER A  29     -21.511   1.375  17.821  1.00  1.060          C  
ATOM    441  OG  SER A  29     -20.372   1.884  17.178  1.00  1.060          O  
ATOM    442  H   SER A  29     -23.615   0.197  18.580  1.00  0.850          H  
ATOM    443  HA  SER A  29     -22.515   0.787  16.029  1.00  0.940          H  
ATOM    444 1HB  SER A  29     -22.208   2.184  18.038  1.00  1.280          H  
ATOM    445 2HB  SER A  29     -21.228   0.927  18.778  1.00  1.280          H  
ATOM    446  HG  SER A  29     -20.004   2.536  17.776  1.00  1.280          H  
ATOM    447  N   GLN A  30     -21.020  -1.692  17.654  1.00  0.710          N  
ATOM    448  CA  GLN A  30     -20.120  -2.820  17.475  1.00  0.730          C  
ATOM    449  C   GLN A  30     -20.612  -3.787  16.396  1.00  0.750          C  
ATOM    450  O   GLN A  30     -19.802  -4.272  15.596  1.00  0.790          O  
ATOM    451  CB  GLN A  30     -19.963  -3.570  18.794  1.00  1.010          C  
ATOM    452  CG  GLN A  30     -19.206  -2.816  19.866  1.00  1.010          C  
ATOM    453  CD  GLN A  30     -19.237  -3.552  21.186  1.00  1.010          C  
ATOM    454  OE1 GLN A  30     -19.924  -4.575  21.316  1.00  1.010          O  
ATOM    455  NE2 GLN A  30     -18.509  -3.044  22.171  1.00  1.010          N  
ATOM    456  H   GLN A  30     -21.463  -1.545  18.569  1.00  0.850          H  
ATOM    457  HA  GLN A  30     -19.149  -2.435  17.169  1.00  0.880          H  
ATOM    458 1HB  GLN A  30     -20.951  -3.810  19.188  1.00  1.220          H  
ATOM    459 2HB  GLN A  30     -19.442  -4.502  18.617  1.00  1.220          H  
ATOM    460 1HG  GLN A  30     -18.169  -2.714  19.553  1.00  1.220          H  
ATOM    461 2HG  GLN A  30     -19.652  -1.835  20.001  1.00  1.220          H  
ATOM    462 1HE2 GLN A  30     -18.497  -3.488  23.068  1.00  1.220          H  
ATOM    463 2HE2 GLN A  30     -17.971  -2.213  22.022  1.00  1.220          H  
ATOM    464  N   GLU A  31     -21.929  -4.050  16.343  1.00  0.740          N  
ATOM    465  CA  GLU A  31     -22.469  -4.969  15.345  1.00  0.810          C  
ATOM    466  C   GLU A  31     -22.206  -4.499  13.920  1.00  0.760          C  
ATOM    467  O   GLU A  31     -21.739  -5.273  13.071  1.00  0.780          O  
ATOM    468  CB  GLU A  31     -23.996  -5.114  15.525  1.00  1.110          C  
ATOM    469  CG  GLU A  31     -24.471  -5.898  16.770  1.00  1.110          C  
ATOM    470  CD  GLU A  31     -25.959  -5.775  16.984  1.00  1.110          C  
ATOM    471  OE1 GLU A  31     -26.597  -5.181  16.154  1.00  1.110          O  
ATOM    472  OE2 GLU A  31     -26.444  -6.228  17.991  1.00  1.110          O  
ATOM    473  H   GLU A  31     -22.548  -3.663  17.066  1.00  0.890          H  
ATOM    474  HA  GLU A  31     -21.986  -5.926  15.489  1.00  0.970          H  
ATOM    475 1HB  GLU A  31     -24.435  -4.118  15.592  1.00  1.330          H  
ATOM    476 2HB  GLU A  31     -24.426  -5.588  14.644  1.00  1.330          H  
ATOM    477 1HG  GLU A  31     -24.240  -6.952  16.647  1.00  1.330          H  
ATOM    478 2HG  GLU A  31     -23.943  -5.560  17.640  1.00  1.330          H  
ATOM    479  N   LEU A  32     -22.415  -3.203  13.679  1.00  0.730          N  
ATOM    480  CA  LEU A  32     -22.201  -2.667  12.345  1.00  0.760          C  
ATOM    481  C   LEU A  32     -20.722  -2.736  12.008  1.00  0.730          C  
ATOM    482  O   LEU A  32     -20.336  -3.113  10.893  1.00  0.760          O  
ATOM    483  CB  LEU A  32     -22.726  -1.226  12.231  1.00  1.050          C  
ATOM    484  CG  LEU A  32     -22.806  -0.558  10.780  1.00  1.050          C  
ATOM    485  CD1 LEU A  32     -21.464   0.081  10.362  1.00  1.050          C  
ATOM    486  CD2 LEU A  32     -23.230  -1.621   9.734  1.00  1.050          C  
ATOM    487  H   LEU A  32     -22.802  -2.614  14.430  1.00  0.880          H  
ATOM    488  HA  LEU A  32     -22.747  -3.299  11.656  1.00  0.910          H  
ATOM    489 1HB  LEU A  32     -23.712  -1.187  12.660  1.00  1.260          H  
ATOM    490 2HB  LEU A  32     -22.083  -0.593  12.848  1.00  1.260          H  
ATOM    491  HG  LEU A  32     -23.558   0.228  10.813  1.00  1.260          H  
ATOM    492 1HD1 LEU A  32     -21.582   0.547   9.380  1.00  1.260          H  
ATOM    493 2HD1 LEU A  32     -21.183   0.841  11.091  1.00  1.260          H  
ATOM    494 3HD1 LEU A  32     -20.678  -0.656  10.299  1.00  1.260          H  
ATOM    495 1HD2 LEU A  32     -23.322  -1.144   8.762  1.00  1.260          H  
ATOM    496 2HD2 LEU A  32     -22.488  -2.409   9.654  1.00  1.260          H  
ATOM    497 3HD2 LEU A  32     -24.182  -2.059  10.018  1.00  1.260          H  
ATOM    498  N   GLY A  33     -19.882  -2.307  12.952  1.00  0.730          N  
ATOM    499  CA  GLY A  33     -18.448  -2.287  12.753  1.00  0.780          C  
ATOM    500  C   GLY A  33     -17.933  -3.641  12.285  1.00  0.760          C  
ATOM    501  O   GLY A  33     -17.242  -3.723  11.264  1.00  0.750          O  
ATOM    502  H   GLY A  33     -20.248  -1.971  13.851  1.00  0.880          H  
ATOM    503 1HA  GLY A  33     -18.192  -1.520  12.023  1.00  0.940          H  
ATOM    504 2HA  GLY A  33     -17.966  -2.016  13.693  1.00  0.940          H  
ATOM    505  N   ARG A  34     -18.282  -4.711  13.016  1.00  0.810          N  
ATOM    506  CA  ARG A  34     -17.800  -6.041  12.656  1.00  0.810          C  
ATOM    507  C   ARG A  34     -18.165  -6.414  11.225  1.00  0.810          C  
ATOM    508  O   ARG A  34     -17.314  -6.881  10.457  1.00  0.850          O  
ATOM    509  CB  ARG A  34     -18.415  -7.096  13.567  1.00  1.130          C  
ATOM    510  CG  ARG A  34     -17.959  -7.089  15.014  1.00  1.130          C  
ATOM    511  CD  ARG A  34     -18.552  -8.229  15.755  1.00  1.130          C  
ATOM    512  NE  ARG A  34     -18.292  -8.162  17.195  1.00  1.130          N  
ATOM    513  CZ  ARG A  34     -19.131  -7.636  18.127  1.00  1.130          C  
ATOM    514  NH1 ARG A  34     -20.286  -7.118  17.776  1.00  1.130          N  
ATOM    515  NH2 ARG A  34     -18.783  -7.653  19.405  1.00  1.130          N  
ATOM    516  H   ARG A  34     -18.872  -4.575  13.846  1.00  0.970          H  
ATOM    517  HA  ARG A  34     -16.716  -6.054  12.761  1.00  0.970          H  
ATOM    518 1HB  ARG A  34     -19.498  -6.951  13.579  1.00  1.360          H  
ATOM    519 2HB  ARG A  34     -18.225  -8.086  13.156  1.00  1.360          H  
ATOM    520 1HG  ARG A  34     -16.875  -7.179  15.052  1.00  1.360          H  
ATOM    521 2HG  ARG A  34     -18.259  -6.169  15.496  1.00  1.360          H  
ATOM    522 1HD  ARG A  34     -19.622  -8.259  15.591  1.00  1.360          H  
ATOM    523 2HD  ARG A  34     -18.113  -9.153  15.380  1.00  1.360          H  
ATOM    524  HE  ARG A  34     -17.415  -8.548  17.523  1.00  1.360          H  
ATOM    525 1HH1 ARG A  34     -20.562  -7.096  16.811  1.00  1.360          H  
ATOM    526 2HH1 ARG A  34     -20.911  -6.743  18.481  1.00  1.360          H  
ATOM    527 1HH2 ARG A  34     -17.899  -8.054  19.684  1.00  1.360          H  
ATOM    528 2HH2 ARG A  34     -19.406  -7.269  20.109  1.00  1.360          H  
ATOM    529  N   LEU A  35     -19.416  -6.174  10.845  1.00  0.800          N  
ATOM    530  CA  LEU A  35     -19.826  -6.525   9.505  1.00  0.820          C  
ATOM    531  C   LEU A  35     -19.097  -5.771   8.438  1.00  0.820          C  
ATOM    532  O   LEU A  35     -18.638  -6.367   7.466  1.00  0.870          O  
ATOM    533  CB  LEU A  35     -21.276  -6.173   9.321  1.00  1.140          C  
ATOM    534  CG  LEU A  35     -22.272  -6.973  10.011  1.00  1.140          C  
ATOM    535  CD1 LEU A  35     -23.501  -6.228   9.890  1.00  1.140          C  
ATOM    536  CD2 LEU A  35     -22.398  -8.364   9.332  1.00  1.140          C  
ATOM    537  H   LEU A  35     -20.092  -5.784  11.515  1.00  0.960          H  
ATOM    538  HA  LEU A  35     -19.647  -7.586   9.359  1.00  0.980          H  
ATOM    539 1HB  LEU A  35     -21.406  -5.143   9.654  1.00  1.370          H  
ATOM    540 2HB  LEU A  35     -21.501  -6.210   8.261  1.00  1.370          H  
ATOM    541  HG  LEU A  35     -22.028  -7.089  11.067  1.00  1.370          H  
ATOM    542 1HD1 LEU A  35     -24.295  -6.745  10.356  1.00  1.370          H  
ATOM    543 2HD1 LEU A  35     -23.383  -5.255  10.359  1.00  1.370          H  
ATOM    544 3HD1 LEU A  35     -23.698  -6.105   8.845  1.00  1.370          H  
ATOM    545 1HD2 LEU A  35     -23.175  -8.932   9.805  1.00  1.370          H  
ATOM    546 2HD2 LEU A  35     -22.652  -8.232   8.284  1.00  1.370          H  
ATOM    547 3HD2 LEU A  35     -21.465  -8.912   9.409  1.00  1.370          H  
ATOM    548  N   SER A  36     -18.946  -4.463   8.619  1.00  0.780          N  
ATOM    549  CA  SER A  36     -18.312  -3.655   7.593  1.00  0.770          C  
ATOM    550  C   SER A  36     -16.878  -4.110   7.379  1.00  0.780          C  
ATOM    551  O   SER A  36     -16.445  -4.393   6.255  1.00  0.810          O  
ATOM    552  CB  SER A  36     -18.364  -2.195   7.980  1.00  1.080          C  
ATOM    553  OG  SER A  36     -17.819  -1.391   6.966  1.00  1.080          O  
ATOM    554  H   SER A  36     -19.336  -4.011   9.456  1.00  0.940          H  
ATOM    555  HA  SER A  36     -18.859  -3.784   6.659  1.00  0.920          H  
ATOM    556 1HB  SER A  36     -19.400  -1.905   8.168  1.00  1.300          H  
ATOM    557 2HB  SER A  36     -17.810  -2.052   8.909  1.00  1.300          H  
ATOM    558  HG  SER A  36     -18.524  -1.358   6.267  1.00  1.300          H  
ATOM    559  N   ASP A  37     -16.146  -4.331   8.475  1.00  0.780          N  
ATOM    560  CA  ASP A  37     -14.752  -4.730   8.340  1.00  0.810          C  
ATOM    561  C   ASP A  37     -14.585  -5.975   7.469  1.00  0.820          C  
ATOM    562  O   ASP A  37     -13.603  -6.080   6.729  1.00  0.900          O  
ATOM    563  CB  ASP A  37     -14.106  -5.014   9.706  1.00  1.120          C  
ATOM    564  CG  ASP A  37     -13.781  -3.771  10.575  1.00  1.120          C  
ATOM    565  OD1 ASP A  37     -13.834  -2.667  10.086  1.00  1.120          O  
ATOM    566  OD2 ASP A  37     -13.446  -3.965  11.721  1.00  1.120          O  
ATOM    567  H   ASP A  37     -16.548  -4.138   9.401  1.00  0.940          H  
ATOM    568  HA  ASP A  37     -14.212  -3.910   7.868  1.00  0.970          H  
ATOM    569 1HB  ASP A  37     -14.790  -5.651  10.280  1.00  1.350          H  
ATOM    570 2HB  ASP A  37     -13.192  -5.585   9.557  1.00  1.350          H  
ATOM    571  N   GLU A  38     -15.539  -6.910   7.533  1.00  0.790          N  
ATOM    572  CA  GLU A  38     -15.429  -8.136   6.752  1.00  0.840          C  
ATOM    573  C   GLU A  38     -16.075  -8.042   5.346  1.00  0.810          C  
ATOM    574  O   GLU A  38     -15.484  -8.489   4.357  1.00  0.880          O  
ATOM    575  CB  GLU A  38     -16.082  -9.254   7.555  1.00  1.160          C  
ATOM    576  CG  GLU A  38     -15.416  -9.505   8.912  1.00  1.160          C  
ATOM    577  CD  GLU A  38     -14.042 -10.085   8.869  1.00  1.160          C  
ATOM    578  OE1 GLU A  38     -13.787 -10.924   8.055  1.00  1.160          O  
ATOM    579  OE2 GLU A  38     -13.246  -9.734   9.704  1.00  1.160          O  
ATOM    580  H   GLU A  38     -16.319  -6.787   8.191  1.00  0.950          H  
ATOM    581  HA  GLU A  38     -14.371  -8.365   6.625  1.00  1.010          H  
ATOM    582 1HB  GLU A  38     -17.130  -9.000   7.740  1.00  1.390          H  
ATOM    583 2HB  GLU A  38     -16.062 -10.182   6.986  1.00  1.390          H  
ATOM    584 1HG  GLU A  38     -15.360  -8.555   9.441  1.00  1.390          H  
ATOM    585 2HG  GLU A  38     -16.041 -10.130   9.483  1.00  1.390          H  
ATOM    586  N   LEU A  39     -17.265  -7.428   5.242  1.00  0.760          N  
ATOM    587  CA  LEU A  39     -18.008  -7.363   3.978  1.00  0.770          C  
ATOM    588  C   LEU A  39     -17.314  -6.469   2.950  1.00  0.720          C  
ATOM    589  O   LEU A  39     -17.443  -6.682   1.747  1.00  0.760          O  
ATOM    590  CB  LEU A  39     -19.473  -6.925   4.210  1.00  1.070          C  
ATOM    591  CG  LEU A  39     -20.419  -7.960   4.997  1.00  1.070          C  
ATOM    592  CD1 LEU A  39     -21.786  -7.298   5.275  1.00  1.070          C  
ATOM    593  CD2 LEU A  39     -20.640  -9.258   4.160  1.00  1.070          C  
ATOM    594  H   LEU A  39     -17.686  -7.025   6.078  1.00  0.910          H  
ATOM    595  HA  LEU A  39     -18.026  -8.362   3.558  1.00  0.920          H  
ATOM    596 1HB  LEU A  39     -19.457  -5.992   4.784  1.00  1.290          H  
ATOM    597 2HB  LEU A  39     -19.933  -6.714   3.240  1.00  1.290          H  
ATOM    598  HG  LEU A  39     -19.955  -8.210   5.955  1.00  1.290          H  
ATOM    599 1HD1 LEU A  39     -22.427  -7.987   5.823  1.00  1.290          H  
ATOM    600 2HD1 LEU A  39     -21.637  -6.393   5.864  1.00  1.290          H  
ATOM    601 3HD1 LEU A  39     -22.260  -7.045   4.328  1.00  1.290          H  
ATOM    602 1HD2 LEU A  39     -21.285  -9.940   4.712  1.00  1.290          H  
ATOM    603 2HD2 LEU A  39     -21.111  -8.997   3.220  1.00  1.290          H  
ATOM    604 3HD2 LEU A  39     -19.696  -9.759   3.966  1.00  1.290          H  
ATOM    605  N   LEU A  40     -16.496  -5.525   3.403  1.00  0.780          N  
ATOM    606  CA  LEU A  40     -15.734  -4.665   2.498  1.00  0.830          C  
ATOM    607  C   LEU A  40     -14.766  -5.434   1.585  1.00  0.770          C  
ATOM    608  O   LEU A  40     -14.265  -4.872   0.612  1.00  0.890          O  
ATOM    609  CB  LEU A  40     -14.951  -3.612   3.298  1.00  1.140          C  
ATOM    610  CG  LEU A  40     -15.780  -2.466   3.967  1.00  1.140          C  
ATOM    611  CD1 LEU A  40     -14.878  -1.710   4.933  1.00  1.140          C  
ATOM    612  CD2 LEU A  40     -16.308  -1.506   2.906  1.00  1.140          C  
ATOM    613  H   LEU A  40     -16.455  -5.331   4.411  1.00  0.940          H  
ATOM    614  HA  LEU A  40     -16.447  -4.161   1.852  1.00  1.000          H  
ATOM    615 1HB  LEU A  40     -14.420  -4.133   4.102  1.00  1.370          H  
ATOM    616 2HB  LEU A  40     -14.212  -3.157   2.642  1.00  1.370          H  
ATOM    617  HG  LEU A  40     -16.622  -2.876   4.502  1.00  1.370          H  
ATOM    618 1HD1 LEU A  40     -15.450  -0.912   5.409  1.00  1.370          H  
ATOM    619 2HD1 LEU A  40     -14.516  -2.400   5.700  1.00  1.370          H  
ATOM    620 3HD1 LEU A  40     -14.034  -1.285   4.395  1.00  1.370          H  
ATOM    621 1HD2 LEU A  40     -16.875  -0.714   3.398  1.00  1.370          H  
ATOM    622 2HD2 LEU A  40     -15.476  -1.072   2.356  1.00  1.370          H  
ATOM    623 3HD2 LEU A  40     -16.965  -2.029   2.217  1.00  1.370          H  
ATOM    624  N   ASN A  41     -14.461  -6.701   1.900  1.00  0.770          N  
ATOM    625  CA  ASN A  41     -13.547  -7.491   1.075  1.00  0.920          C  
ATOM    626  C   ASN A  41     -14.286  -8.370   0.050  1.00  0.860          C  
ATOM    627  O   ASN A  41     -13.677  -9.216  -0.612  1.00  0.990          O  
ATOM    628  CB  ASN A  41     -12.681  -8.352   1.973  1.00  1.230          C  
ATOM    629  CG  ASN A  41     -11.717  -7.539   2.790  1.00  1.230          C  
ATOM    630  OD1 ASN A  41     -11.063  -6.614   2.285  1.00  1.230          O  
ATOM    631  ND2 ASN A  41     -11.614  -7.863   4.055  1.00  1.230          N  
ATOM    632  H   ASN A  41     -14.889  -7.142   2.723  1.00  0.920          H  
ATOM    633  HA  ASN A  41     -12.909  -6.807   0.515  1.00  1.100          H  
ATOM    634 1HB  ASN A  41     -13.325  -8.918   2.652  1.00  1.470          H  
ATOM    635 2HB  ASN A  41     -12.125  -9.071   1.374  1.00  1.470          H  
ATOM    636 1HD2 ASN A  41     -10.993  -7.353   4.655  1.00  1.470          H  
ATOM    637 2HD2 ASN A  41     -12.159  -8.617   4.428  1.00  1.470          H  
ATOM    638  N   MET A  42     -15.597  -8.175  -0.072  1.00  0.800          N  
ATOM    639  CA  MET A  42     -16.463  -8.949  -0.952  1.00  0.970          C  
ATOM    640  C   MET A  42     -16.956  -8.195  -2.203  1.00  1.290          C  
ATOM    641  O   MET A  42     -16.805  -6.984  -2.324  1.00  2.180          O  
ATOM    642  CB  MET A  42     -17.638  -9.438  -0.125  1.00  1.290          C  
ATOM    643  CG  MET A  42     -17.224 -10.202   1.108  1.00  1.290          C  
ATOM    644  SD  MET A  42     -16.403 -11.729   0.732  1.00  1.290          S  
ATOM    645  CE  MET A  42     -17.695 -12.868   0.384  1.00  1.290          C  
ATOM    646  H   MET A  42     -16.049  -7.450   0.497  1.00  0.960          H  
ATOM    647  HA  MET A  42     -15.900  -9.813  -1.302  1.00  1.160          H  
ATOM    648 1HB  MET A  42     -18.202  -8.573   0.212  1.00  1.550          H  
ATOM    649 2HB  MET A  42     -18.275 -10.052  -0.726  1.00  1.550          H  
ATOM    650 1HG  MET A  42     -16.558  -9.595   1.724  1.00  1.550          H  
ATOM    651 2HG  MET A  42     -18.109 -10.419   1.701  1.00  1.550          H  
ATOM    652 1HE  MET A  42     -17.263 -13.820   0.132  1.00  1.550          H  
ATOM    653 2HE  MET A  42     -18.286 -12.972   1.259  1.00  1.550          H  
ATOM    654 3HE  MET A  42     -18.309 -12.517  -0.423  1.00  1.550          H  
ATOM    655  N   LYS A  43     -17.555  -8.957  -3.123  1.00  1.380          N  
ATOM    656  CA  LYS A  43     -18.211  -8.500  -4.358  1.00  1.580          C  
ATOM    657  C   LYS A  43     -19.363  -7.545  -4.024  1.00  1.290          C  
ATOM    658  O   LYS A  43     -19.946  -7.647  -2.940  1.00  1.510          O  
ATOM    659  CB  LYS A  43     -18.719  -9.715  -5.142  1.00  2.130          C  
ATOM    660  CG  LYS A  43     -19.355  -9.455  -6.504  1.00  2.130          C  
ATOM    661  CD  LYS A  43     -19.737 -10.768  -7.216  1.00  2.130          C  
ATOM    662  CE  LYS A  43     -20.456 -10.495  -8.542  1.00  2.130          C  
ATOM    663  NZ  LYS A  43     -19.537  -9.956  -9.594  1.00  2.130          N  
ATOM    664  H   LYS A  43     -17.564  -9.947  -2.947  1.00  1.660          H  
ATOM    665  HA  LYS A  43     -17.484  -7.959  -4.963  1.00  1.900          H  
ATOM    666 1HB  LYS A  43     -17.883 -10.384  -5.314  1.00  2.560          H  
ATOM    667 2HB  LYS A  43     -19.455 -10.236  -4.535  1.00  2.560          H  
ATOM    668 1HG  LYS A  43     -20.276  -8.903  -6.373  1.00  2.560          H  
ATOM    669 2HG  LYS A  43     -18.680  -8.872  -7.124  1.00  2.560          H  
ATOM    670 1HD  LYS A  43     -18.842 -11.363  -7.409  1.00  2.560          H  
ATOM    671 2HD  LYS A  43     -20.404 -11.347  -6.578  1.00  2.560          H  
ATOM    672 1HE  LYS A  43     -20.904 -11.417  -8.900  1.00  2.560          H  
ATOM    673 2HE  LYS A  43     -21.249  -9.766  -8.364  1.00  2.560          H  
ATOM    674 1HZ  LYS A  43     -20.059  -9.791 -10.443  1.00  2.560          H  
ATOM    675 2HZ  LYS A  43     -19.112  -9.091  -9.293  1.00  2.560          H  
ATOM    676 3HZ  LYS A  43     -18.813 -10.633  -9.774  1.00  2.560          H  
ATOM    677  N   ASN A  44     -19.744  -6.677  -4.978  1.00  1.530          N  
ATOM    678  CA  ASN A  44     -20.808  -5.682  -4.773  1.00  1.930          C  
ATOM    679  C   ASN A  44     -22.142  -6.252  -4.262  1.00  1.700          C  
ATOM    680  O   ASN A  44     -22.971  -5.510  -3.724  1.00  2.110          O  
ATOM    681  CB  ASN A  44     -21.046  -4.908  -6.050  1.00  2.540          C  
ATOM    682  CG  ASN A  44     -21.516  -5.780  -7.170  1.00  2.540          C  
ATOM    683  OD1 ASN A  44     -20.803  -6.701  -7.597  1.00  2.540          O  
ATOM    684  ND2 ASN A  44     -22.699  -5.514  -7.656  1.00  2.540          N  
ATOM    685  H   ASN A  44     -19.246  -6.665  -5.861  1.00  1.840          H  
ATOM    686  HA  ASN A  44     -20.448  -4.978  -4.025  1.00  2.320          H  
ATOM    687 1HB  ASN A  44     -21.790  -4.132  -5.869  1.00  3.050          H  
ATOM    688 2HB  ASN A  44     -20.124  -4.411  -6.351  1.00  3.050          H  
ATOM    689 1HD2 ASN A  44     -23.069  -6.061  -8.407  1.00  3.050          H  
ATOM    690 2HD2 ASN A  44     -23.239  -4.761  -7.277  1.00  3.050          H  
ATOM    691  N   ARG A  45     -22.375  -7.551  -4.450  1.00  1.370          N  
ATOM    692  CA  ARG A  45     -23.594  -8.165  -3.953  1.00  1.410          C  
ATOM    693  C   ARG A  45     -23.607  -8.055  -2.428  1.00  1.230          C  
ATOM    694  O   ARG A  45     -24.650  -7.853  -1.801  1.00  1.370          O  
ATOM    695  CB  ARG A  45     -23.668  -9.638  -4.317  1.00  1.960          C  
ATOM    696  CG  ARG A  45     -23.905  -9.965  -5.775  1.00  1.960          C  
ATOM    697  CD  ARG A  45     -23.917 -11.439  -5.977  1.00  1.960          C  
ATOM    698  NE  ARG A  45     -24.187 -11.817  -7.356  1.00  1.960          N  
ATOM    699  CZ  ARG A  45     -24.217 -13.091  -7.809  1.00  1.960          C  
ATOM    700  NH1 ARG A  45     -23.985 -14.086  -6.980  1.00  1.960          N  
ATOM    701  NH2 ARG A  45     -24.487 -13.333  -9.080  1.00  1.960          N  
ATOM    702  H   ARG A  45     -21.668  -8.102  -4.911  1.00  1.640          H  
ATOM    703  HA  ARG A  45     -24.456  -7.639  -4.363  1.00  1.690          H  
ATOM    704 1HB  ARG A  45     -22.731 -10.114  -4.038  1.00  2.350          H  
ATOM    705 2HB  ARG A  45     -24.459 -10.112  -3.732  1.00  2.350          H  
ATOM    706 1HG  ARG A  45     -24.867  -9.562  -6.091  1.00  2.350          H  
ATOM    707 2HG  ARG A  45     -23.109  -9.533  -6.383  1.00  2.350          H  
ATOM    708 1HD  ARG A  45     -22.941 -11.840  -5.698  1.00  2.350          H  
ATOM    709 2HD  ARG A  45     -24.688 -11.879  -5.343  1.00  2.350          H  
ATOM    710  HE  ARG A  45     -24.379 -11.077  -8.020  1.00  2.350          H  
ATOM    711 1HH1 ARG A  45     -23.784 -13.891  -6.014  1.00  2.350          H  
ATOM    712 2HH1 ARG A  45     -24.019 -15.045  -7.304  1.00  2.350          H  
ATOM    713 1HH2 ARG A  45     -24.670 -12.567  -9.715  1.00  2.350          H  
ATOM    714 2HH2 ARG A  45     -24.512 -14.284  -9.419  1.00  2.350          H  
ATOM    715  N   LEU A  46     -22.429  -8.193  -1.831  1.00  1.010          N  
ATOM    716  CA  LEU A  46     -22.296  -8.157  -0.405  1.00  0.950          C  
ATOM    717  C   LEU A  46     -22.314  -6.717   0.038  1.00  0.850          C  
ATOM    718  O   LEU A  46     -22.849  -6.419   1.093  1.00  0.890          O  
ATOM    719  CB  LEU A  46     -21.043  -8.895   0.032  1.00  1.350          C  
ATOM    720  CG  LEU A  46     -21.141 -10.487   0.146  1.00  1.350          C  
ATOM    721  CD1 LEU A  46     -22.422 -10.935   0.881  1.00  1.350          C  
ATOM    722  CD2 LEU A  46     -21.088 -11.114  -1.247  1.00  1.350          C  
ATOM    723  H   LEU A  46     -21.578  -8.311  -2.378  1.00  1.210          H  
ATOM    724  HA  LEU A  46     -23.166  -8.609   0.039  1.00  1.140          H  
ATOM    725 1HB  LEU A  46     -20.291  -8.674  -0.707  1.00  1.620          H  
ATOM    726 2HB  LEU A  46     -20.708  -8.493   0.982  1.00  1.620          H  
ATOM    727  HG  LEU A  46     -20.293 -10.839   0.727  1.00  1.620          H  
ATOM    728 1HD1 LEU A  46     -22.440 -11.992   0.949  1.00  1.620          H  
ATOM    729 2HD1 LEU A  46     -22.427 -10.512   1.869  1.00  1.620          H  
ATOM    730 3HD1 LEU A  46     -23.313 -10.645   0.354  1.00  1.620          H  
ATOM    731 1HD2 LEU A  46     -21.122 -12.184  -1.126  1.00  1.620          H  
ATOM    732 2HD2 LEU A  46     -21.937 -10.797  -1.832  1.00  1.620          H  
ATOM    733 3HD2 LEU A  46     -20.176 -10.833  -1.760  1.00  1.620          H  
ATOM    734  N   ASP A  47     -21.806  -5.800  -0.788  1.00  0.790          N  
ATOM    735  CA  ASP A  47     -21.892  -4.381  -0.412  1.00  0.780          C  
ATOM    736  C   ASP A  47     -23.378  -4.040  -0.216  1.00  0.810          C  
ATOM    737  O   ASP A  47     -23.749  -3.288   0.690  1.00  0.840          O  
ATOM    738  CB  ASP A  47     -21.344  -3.446  -1.489  1.00  1.100          C  
ATOM    739  CG  ASP A  47     -19.852  -3.495  -1.683  1.00  1.100          C  
ATOM    740  OD1 ASP A  47     -19.166  -4.019  -0.853  1.00  1.100          O  
ATOM    741  OD2 ASP A  47     -19.414  -2.995  -2.693  1.00  1.100          O  
ATOM    742  H   ASP A  47     -21.317  -6.127  -1.628  1.00  0.950          H  
ATOM    743  HA  ASP A  47     -21.357  -4.220   0.527  1.00  0.940          H  
ATOM    744 1HB  ASP A  47     -21.829  -3.660  -2.433  1.00  1.320          H  
ATOM    745 2HB  ASP A  47     -21.609  -2.421  -1.225  1.00  1.320          H  
ATOM    746  N   HIS A  48     -24.235  -4.615  -1.077  1.00  0.850          N  
ATOM    747  CA  HIS A  48     -25.681  -4.423  -0.969  1.00  0.930          C  
ATOM    748  C   HIS A  48     -26.150  -4.978   0.382  1.00  0.870          C  
ATOM    749  O   HIS A  48     -26.897  -4.313   1.111  1.00  0.960          O  
ATOM    750  CB  HIS A  48     -26.417  -5.100  -2.133  1.00  1.270          C  
ATOM    751  CG  HIS A  48     -27.882  -4.819  -2.187  1.00  1.270          C  
ATOM    752  ND1 HIS A  48     -28.839  -5.621  -1.579  1.00  1.270          N  
ATOM    753  CD2 HIS A  48     -28.556  -3.813  -2.785  1.00  1.270          C  
ATOM    754  CE1 HIS A  48     -30.036  -5.105  -1.813  1.00  1.270          C  
ATOM    755  NE2 HIS A  48     -29.887  -4.012  -2.541  1.00  1.270          N  
ATOM    756  H   HIS A  48     -23.843  -5.158  -1.855  1.00  1.020          H  
ATOM    757  HA  HIS A  48     -25.917  -3.362  -0.993  1.00  1.120          H  
ATOM    758 1HB  HIS A  48     -25.960  -4.796  -3.077  1.00  1.520          H  
ATOM    759 2HB  HIS A  48     -26.307  -6.164  -2.056  1.00  1.520          H  
ATOM    760  HD2 HIS A  48     -28.119  -2.994  -3.357  1.00  1.520          H  
ATOM    761  HE1 HIS A  48     -30.984  -5.510  -1.470  1.00  1.520          H  
ATOM    762  HE2 HIS A  48     -30.633  -3.413  -2.868  1.00  1.520          H  
ATOM    763  N   LEU A  49     -25.695  -6.193   0.729  1.00  0.800          N  
ATOM    764  CA  LEU A  49     -26.041  -6.808   2.012  1.00  0.790          C  
ATOM    765  C   LEU A  49     -25.597  -5.914   3.179  1.00  0.700          C  
ATOM    766  O   LEU A  49     -26.300  -5.797   4.190  1.00  0.700          O  
ATOM    767  CB  LEU A  49     -25.320  -8.143   2.196  1.00  1.110          C  
ATOM    768  CG  LEU A  49     -25.648  -8.931   3.440  1.00  1.110          C  
ATOM    769  CD1 LEU A  49     -27.119  -9.413   3.418  1.00  1.110          C  
ATOM    770  CD2 LEU A  49     -24.686 -10.039   3.566  1.00  1.110          C  
ATOM    771  H   LEU A  49     -25.140  -6.715   0.044  1.00  0.960          H  
ATOM    772  HA  LEU A  49     -27.120  -6.936   2.044  1.00  0.950          H  
ATOM    773 1HB  LEU A  49     -25.503  -8.753   1.349  1.00  1.330          H  
ATOM    774 2HB  LEU A  49     -24.262  -7.951   2.245  1.00  1.330          H  
ATOM    775  HG  LEU A  49     -25.543  -8.293   4.292  1.00  1.330          H  
ATOM    776 1HD1 LEU A  49     -27.338  -9.955   4.332  1.00  1.330          H  
ATOM    777 2HD1 LEU A  49     -27.798  -8.572   3.356  1.00  1.330          H  
ATOM    778 3HD1 LEU A  49     -27.285 -10.076   2.562  1.00  1.330          H  
ATOM    779 1HD2 LEU A  49     -24.906 -10.547   4.457  1.00  1.330          H  
ATOM    780 2HD2 LEU A  49     -24.771 -10.704   2.721  1.00  1.330          H  
ATOM    781 3HD2 LEU A  49     -23.680  -9.634   3.619  1.00  1.330          H  
ATOM    782  N   GLU A  50     -24.384  -5.345   3.083  1.00  0.700          N  
ATOM    783  CA  GLU A  50     -23.868  -4.484   4.136  1.00  0.700          C  
ATOM    784  C   GLU A  50     -24.807  -3.328   4.339  1.00  0.690          C  
ATOM    785  O   GLU A  50     -25.131  -3.015   5.483  1.00  0.700          O  
ATOM    786  CB  GLU A  50     -22.470  -3.923   3.841  1.00  0.980          C  
ATOM    787  CG  GLU A  50     -21.912  -3.030   4.993  1.00  0.980          C  
ATOM    788  CD  GLU A  50     -20.549  -2.459   4.720  1.00  0.980          C  
ATOM    789  OE1 GLU A  50     -19.933  -2.864   3.779  1.00  0.980          O  
ATOM    790  OE2 GLU A  50     -20.141  -1.574   5.447  1.00  0.980          O  
ATOM    791  H   GLU A  50     -23.823  -5.539   2.257  1.00  0.840          H  
ATOM    792  HA  GLU A  50     -23.823  -5.054   5.061  1.00  0.840          H  
ATOM    793 1HB  GLU A  50     -21.773  -4.736   3.651  1.00  1.180          H  
ATOM    794 2HB  GLU A  50     -22.506  -3.314   2.942  1.00  1.180          H  
ATOM    795 1HG  GLU A  50     -22.597  -2.200   5.168  1.00  1.180          H  
ATOM    796 2HG  GLU A  50     -21.871  -3.626   5.907  1.00  1.180          H  
ATOM    797  N   ARG A  51     -25.261  -2.702   3.243  1.00  0.770          N  
ATOM    798  CA  ARG A  51     -26.195  -1.593   3.346  1.00  0.900          C  
ATOM    799  C   ARG A  51     -27.496  -2.032   4.023  1.00  0.820          C  
ATOM    800  O   ARG A  51     -28.038  -1.284   4.846  1.00  0.890          O  
ATOM    801  CB  ARG A  51     -26.490  -0.990   1.980  1.00  1.210          C  
ATOM    802  CG  ARG A  51     -25.318  -0.234   1.348  1.00  1.210          C  
ATOM    803  CD  ARG A  51     -25.717   0.448   0.093  1.00  1.210          C  
ATOM    804  NE  ARG A  51     -24.572   1.061  -0.589  1.00  1.210          N  
ATOM    805  CZ  ARG A  51     -23.842   0.486  -1.579  1.00  1.210          C  
ATOM    806  NH1 ARG A  51     -24.127  -0.729  -2.001  1.00  1.210          N  
ATOM    807  NH2 ARG A  51     -22.838   1.160  -2.125  1.00  1.210          N  
ATOM    808  H   ARG A  51     -24.893  -2.990   2.327  1.00  0.920          H  
ATOM    809  HA  ARG A  51     -25.734  -0.817   3.959  1.00  1.080          H  
ATOM    810 1HB  ARG A  51     -26.771  -1.782   1.292  1.00  1.450          H  
ATOM    811 2HB  ARG A  51     -27.332  -0.306   2.056  1.00  1.450          H  
ATOM    812 1HG  ARG A  51     -24.953   0.516   2.049  1.00  1.450          H  
ATOM    813 2HG  ARG A  51     -24.517  -0.931   1.121  1.00  1.450          H  
ATOM    814 1HD  ARG A  51     -26.198  -0.258  -0.578  1.00  1.450          H  
ATOM    815 2HD  ARG A  51     -26.423   1.242   0.337  1.00  1.450          H  
ATOM    816  HE  ARG A  51     -24.314   1.997  -0.302  1.00  1.450          H  
ATOM    817 1HH1 ARG A  51     -24.886  -1.236  -1.583  1.00  1.450          H  
ATOM    818 2HH1 ARG A  51     -23.593  -1.146  -2.753  1.00  1.450          H  
ATOM    819 1HH2 ARG A  51     -22.622   2.094  -1.801  1.00  1.450          H  
ATOM    820 2HH2 ARG A  51     -22.287   0.745  -2.863  1.00  1.450          H  
ATOM    821  N   GLN A  52     -27.996  -3.245   3.706  1.00  0.770          N  
ATOM    822  CA  GLN A  52     -29.216  -3.708   4.366  1.00  0.820          C  
ATOM    823  C   GLN A  52     -28.963  -3.819   5.865  1.00  0.750          C  
ATOM    824  O   GLN A  52     -29.771  -3.332   6.659  1.00  0.860          O  
ATOM    825  CB  GLN A  52     -29.654  -5.094   3.889  1.00  1.130          C  
ATOM    826  CG  GLN A  52     -30.162  -5.224   2.487  1.00  1.130          C  
ATOM    827  CD  GLN A  52     -30.527  -6.684   2.216  1.00  1.130          C  
ATOM    828  OE1 GLN A  52     -30.212  -7.556   3.036  1.00  1.130          O  
ATOM    829  NE2 GLN A  52     -31.188  -6.950   1.109  1.00  1.130          N  
ATOM    830  H   GLN A  52     -27.545  -3.790   2.961  1.00  0.920          H  
ATOM    831  HA  GLN A  52     -30.013  -2.986   4.198  1.00  0.980          H  
ATOM    832 1HB  GLN A  52     -28.827  -5.790   4.009  1.00  1.350          H  
ATOM    833 2HB  GLN A  52     -30.446  -5.433   4.521  1.00  1.350          H  
ATOM    834 1HG  GLN A  52     -31.050  -4.608   2.361  1.00  1.350          H  
ATOM    835 2HG  GLN A  52     -29.379  -4.920   1.786  1.00  1.350          H  
ATOM    836 1HE2 GLN A  52     -31.453  -7.895   0.893  1.00  1.350          H  
ATOM    837 2HE2 GLN A  52     -31.427  -6.215   0.480  1.00  1.350          H  
ATOM    838  N   PHE A  53     -27.807  -4.387   6.250  1.00  0.650          N  
ATOM    839  CA  PHE A  53     -27.473  -4.499   7.658  1.00  0.690          C  
ATOM    840  C   PHE A  53     -27.338  -3.143   8.311  1.00  0.700          C  
ATOM    841  O   PHE A  53     -27.877  -2.926   9.392  1.00  0.750          O  
ATOM    842  CB  PHE A  53     -26.177  -5.253   7.898  1.00  0.950          C  
ATOM    843  CG  PHE A  53     -26.211  -6.776   8.007  1.00  0.950          C  
ATOM    844  CD1 PHE A  53     -25.628  -7.580   7.050  1.00  0.950          C  
ATOM    845  CD2 PHE A  53     -26.758  -7.386   9.133  1.00  0.950          C  
ATOM    846  CE1 PHE A  53     -25.592  -8.955   7.211  1.00  0.950          C  
ATOM    847  CE2 PHE A  53     -26.714  -8.758   9.287  1.00  0.950          C  
ATOM    848  CZ  PHE A  53     -26.136  -9.540   8.329  1.00  0.950          C  
ATOM    849  H   PHE A  53     -27.183  -4.783   5.538  1.00  0.780          H  
ATOM    850  HA  PHE A  53     -28.267  -5.033   8.155  1.00  0.830          H  
ATOM    851 1HB  PHE A  53     -25.493  -5.006   7.090  1.00  1.140          H  
ATOM    852 2HB  PHE A  53     -25.733  -4.870   8.787  1.00  1.140          H  
ATOM    853  HD1 PHE A  53     -25.176  -7.115   6.174  1.00  1.140          H  
ATOM    854  HD2 PHE A  53     -27.205  -6.765   9.910  1.00  1.140          H  
ATOM    855  HE1 PHE A  53     -25.123  -9.572   6.463  1.00  1.140          H  
ATOM    856  HE2 PHE A  53     -27.132  -9.224  10.180  1.00  1.140          H  
ATOM    857  HZ  PHE A  53     -26.101 -10.625   8.459  1.00  1.140          H  
ATOM    858  N   GLU A  54     -26.668  -2.190   7.659  1.00  0.710          N  
ATOM    859  CA  GLU A  54     -26.503  -0.883   8.274  1.00  0.790          C  
ATOM    860  C   GLU A  54     -27.861  -0.314   8.613  1.00  0.790          C  
ATOM    861  O   GLU A  54     -28.062   0.192   9.721  1.00  0.820          O  
ATOM    862  CB  GLU A  54     -25.728   0.077   7.361  1.00  1.070          C  
ATOM    863  CG  GLU A  54     -25.460   1.424   8.010  1.00  1.070          C  
ATOM    864  CD  GLU A  54     -24.622   2.391   7.205  1.00  1.070          C  
ATOM    865  OE1 GLU A  54     -24.221   2.049   6.123  1.00  1.070          O  
ATOM    866  OE2 GLU A  54     -24.378   3.487   7.694  1.00  1.070          O  
ATOM    867  H   GLU A  54     -26.230  -2.394   6.761  1.00  0.850          H  
ATOM    868  HA  GLU A  54     -25.960  -0.995   9.203  1.00  0.950          H  
ATOM    869 1HB  GLU A  54     -24.781  -0.373   7.067  1.00  1.290          H  
ATOM    870 2HB  GLU A  54     -26.301   0.247   6.448  1.00  1.290          H  
ATOM    871 1HG  GLU A  54     -26.423   1.890   8.193  1.00  1.290          H  
ATOM    872 2HG  GLU A  54     -24.982   1.246   8.968  1.00  1.290          H  
ATOM    873  N   MET A  55     -28.806  -0.430   7.680  1.00  0.830          N  
ATOM    874  CA  MET A  55     -30.161   0.029   7.897  1.00  0.940          C  
ATOM    875  C   MET A  55     -30.837  -0.694   9.060  1.00  0.870          C  
ATOM    876  O   MET A  55     -31.420  -0.045   9.930  1.00  0.900          O  
ATOM    877  CB  MET A  55     -30.968  -0.183   6.625  1.00  1.270          C  
ATOM    878  CG  MET A  55     -32.442   0.190   6.691  1.00  1.270          C  
ATOM    879  SD  MET A  55     -33.325  -0.313   5.194  1.00  1.270          S  
ATOM    880  CE  MET A  55     -33.412  -2.108   5.412  1.00  1.270          C  
ATOM    881  H   MET A  55     -28.552  -0.831   6.767  1.00  1.000          H  
ATOM    882  HA  MET A  55     -30.128   1.091   8.133  1.00  1.130          H  
ATOM    883 1HB  MET A  55     -30.515   0.399   5.824  1.00  1.530          H  
ATOM    884 2HB  MET A  55     -30.884  -1.209   6.338  1.00  1.530          H  
ATOM    885 1HG  MET A  55     -32.919  -0.292   7.546  1.00  1.530          H  
ATOM    886 2HG  MET A  55     -32.543   1.268   6.808  1.00  1.530          H  
ATOM    887 1HE  MET A  55     -33.940  -2.552   4.568  1.00  1.530          H  
ATOM    888 2HE  MET A  55     -32.413  -2.542   5.469  1.00  1.530          H  
ATOM    889 3HE  MET A  55     -33.954  -2.328   6.332  1.00  1.530          H  
ATOM    890  N   PHE A  56     -30.769  -2.031   9.091  1.00  0.820          N  
ATOM    891  CA  PHE A  56     -31.443  -2.817  10.127  1.00  0.840          C  
ATOM    892  C   PHE A  56     -30.905  -2.485  11.516  1.00  0.850          C  
ATOM    893  O   PHE A  56     -31.664  -2.338  12.481  1.00  0.950          O  
ATOM    894  CB  PHE A  56     -31.179  -4.318   9.905  1.00  1.170          C  
ATOM    895  CG  PHE A  56     -31.749  -4.936   8.642  1.00  1.170          C  
ATOM    896  CD1 PHE A  56     -31.012  -5.897   7.976  1.00  1.170          C  
ATOM    897  CD2 PHE A  56     -32.962  -4.586   8.115  1.00  1.170          C  
ATOM    898  CE1 PHE A  56     -31.452  -6.479   6.834  1.00  1.170          C  
ATOM    899  CE2 PHE A  56     -33.401  -5.173   6.964  1.00  1.170          C  
ATOM    900  CZ  PHE A  56     -32.636  -6.117   6.324  1.00  1.170          C  
ATOM    901  H   PHE A  56     -30.281  -2.519   8.330  1.00  0.980          H  
ATOM    902  HA  PHE A  56     -32.510  -2.594  10.105  1.00  1.010          H  
ATOM    903 1HB  PHE A  56     -30.103  -4.481   9.894  1.00  1.400          H  
ATOM    904 2HB  PHE A  56     -31.576  -4.873  10.752  1.00  1.400          H  
ATOM    905  HD1 PHE A  56     -30.059  -6.183   8.373  1.00  1.400          H  
ATOM    906  HD2 PHE A  56     -33.583  -3.836   8.602  1.00  1.400          H  
ATOM    907  HE1 PHE A  56     -30.843  -7.234   6.326  1.00  1.400          H  
ATOM    908  HE2 PHE A  56     -34.362  -4.885   6.552  1.00  1.400          H  
ATOM    909  HZ  PHE A  56     -32.985  -6.577   5.404  1.00  1.400          H  
ATOM    910  N   ILE A  57     -29.581  -2.388  11.603  1.00  0.830          N  
ATOM    911  CA  ILE A  57     -28.847  -2.148  12.834  1.00  0.970          C  
ATOM    912  C   ILE A  57     -29.108  -0.720  13.370  1.00  0.960          C  
ATOM    913  O   ILE A  57     -29.381  -0.540  14.564  1.00  0.980          O  
ATOM    914  CB  ILE A  57     -27.348  -2.520  12.566  1.00  1.300          C  
ATOM    915  CG1 ILE A  57     -27.247  -4.069  12.342  1.00  1.300          C  
ATOM    916  CG2 ILE A  57     -26.443  -2.118  13.637  1.00  1.300          C  
ATOM    917  CD1 ILE A  57     -25.901  -4.556  11.811  1.00  1.300          C  
ATOM    918  H   ILE A  57     -29.039  -2.514  10.745  1.00  1.000          H  
ATOM    919  HA  ILE A  57     -29.211  -2.844  13.586  1.00  1.160          H  
ATOM    920  HB  ILE A  57     -27.029  -2.034  11.642  1.00  1.560          H  
ATOM    921 1HG1 ILE A  57     -27.454  -4.579  13.290  1.00  1.560          H  
ATOM    922 2HG1 ILE A  57     -28.008  -4.358  11.621  1.00  1.560          H  
ATOM    923 1HG2 ILE A  57     -25.437  -2.385  13.415  1.00  1.560          H  
ATOM    924 2HG2 ILE A  57     -26.498  -1.046  13.728  1.00  1.560          H  
ATOM    925 3HG2 ILE A  57     -26.744  -2.618  14.565  1.00  1.560          H  
ATOM    926 1HD1 ILE A  57     -25.947  -5.632  11.676  1.00  1.560          H  
ATOM    927 2HD1 ILE A  57     -25.700  -4.074  10.867  1.00  1.560          H  
ATOM    928 3HD1 ILE A  57     -25.101  -4.332  12.503  1.00  1.560          H  
ATOM    929  N   GLN A  58     -29.013   0.295  12.503  1.00  0.990          N  
ATOM    930  CA  GLN A  58     -29.288   1.675  12.902  1.00  1.080          C  
ATOM    931  C   GLN A  58     -30.766   1.893  13.227  1.00  0.990          C  
ATOM    932  O   GLN A  58     -31.098   2.654  14.144  1.00  1.020          O  
ATOM    933  CB  GLN A  58     -28.830   2.638  11.816  1.00  1.480          C  
ATOM    934  CG  GLN A  58     -27.328   2.714  11.692  1.00  1.480          C  
ATOM    935  CD  GLN A  58     -26.887   3.501  10.502  1.00  1.480          C  
ATOM    936  OE1 GLN A  58     -27.712   3.985   9.717  1.00  1.480          O  
ATOM    937  NE2 GLN A  58     -25.575   3.596  10.334  1.00  1.480          N  
ATOM    938  H   GLN A  58     -28.746   0.110  11.532  1.00  1.190          H  
ATOM    939  HA  GLN A  58     -28.717   1.886  13.806  1.00  1.300          H  
ATOM    940 1HB  GLN A  58     -29.234   2.312  10.853  1.00  1.770          H  
ATOM    941 2HB  GLN A  58     -29.216   3.634  12.019  1.00  1.770          H  
ATOM    942 1HG  GLN A  58     -26.924   3.182  12.589  1.00  1.770          H  
ATOM    943 2HG  GLN A  58     -26.934   1.701  11.589  1.00  1.770          H  
ATOM    944 1HE2 GLN A  58     -25.188   4.023   9.486  1.00  1.770          H  
ATOM    945 2HE2 GLN A  58     -24.952   3.169  10.984  1.00  1.770          H  
ATOM    946  N   SER A  59     -31.664   1.243  12.473  1.00  0.930          N  
ATOM    947  CA  SER A  59     -33.088   1.366  12.723  1.00  0.960          C  
ATOM    948  C   SER A  59     -33.386   0.855  14.116  1.00  0.890          C  
ATOM    949  O   SER A  59     -34.037   1.539  14.909  1.00  0.890          O  
ATOM    950  CB  SER A  59     -33.883   0.588  11.700  1.00  1.330          C  
ATOM    951  OG  SER A  59     -35.257   0.695  11.947  1.00  1.330          O  
ATOM    952  H   SER A  59     -31.372   0.659  11.686  1.00  1.120          H  
ATOM    953  HA  SER A  59     -33.369   2.417  12.665  1.00  1.150          H  
ATOM    954 1HB  SER A  59     -33.660   0.963  10.703  1.00  1.600          H  
ATOM    955 2HB  SER A  59     -33.585  -0.462  11.727  1.00  1.600          H  
ATOM    956  HG  SER A  59     -35.684   0.166  11.271  1.00  1.600          H  
ATOM    957  N   GLN A  60     -32.821  -0.309  14.467  1.00  0.880          N  
ATOM    958  CA  GLN A  60     -33.025  -0.888  15.785  1.00  0.870          C  
ATOM    959  C   GLN A  60     -32.699   0.138  16.875  1.00  0.770          C  
ATOM    960  O   GLN A  60     -33.508   0.357  17.778  1.00  0.760          O  
ATOM    961  CB  GLN A  60     -32.132  -2.127  15.923  1.00  1.220          C  
ATOM    962  CG  GLN A  60     -32.301  -2.924  17.169  1.00  1.220          C  
ATOM    963  CD  GLN A  60     -31.321  -4.107  17.218  1.00  1.220          C  
ATOM    964  OE1 GLN A  60     -30.119  -3.868  17.258  1.00  1.220          O  
ATOM    965  NE2 GLN A  60     -31.809  -5.349  17.187  1.00  1.220          N  
ATOM    966  H   GLN A  60     -32.294  -0.851  13.773  1.00  1.060          H  
ATOM    967  HA  GLN A  60     -34.070  -1.184  15.882  1.00  1.040          H  
ATOM    968 1HB  GLN A  60     -32.323  -2.798  15.083  1.00  1.470          H  
ATOM    969 2HB  GLN A  60     -31.090  -1.831  15.865  1.00  1.470          H  
ATOM    970 1HG  GLN A  60     -32.119  -2.283  18.020  1.00  1.470          H  
ATOM    971 2HG  GLN A  60     -33.316  -3.314  17.192  1.00  1.470          H  
ATOM    972 1HE2 GLN A  60     -31.181  -6.128  17.187  1.00  1.470          H  
ATOM    973 2HE2 GLN A  60     -32.825  -5.516  17.109  1.00  1.470          H  
ATOM    974  N   GLU A  61     -31.548   0.820  16.757  1.00  0.750          N  
ATOM    975  CA  GLU A  61     -31.153   1.827  17.747  1.00  0.740          C  
ATOM    976  C   GLU A  61     -32.169   2.948  17.878  1.00  0.710          C  
ATOM    977  O   GLU A  61     -32.553   3.336  18.993  1.00  0.720          O  
ATOM    978  CB  GLU A  61     -29.825   2.479  17.351  1.00  1.040          C  
ATOM    979  CG  GLU A  61     -29.277   3.487  18.326  1.00  1.040          C  
ATOM    980  CD  GLU A  61     -27.982   4.105  17.851  1.00  1.040          C  
ATOM    981  OE1 GLU A  61     -27.565   3.817  16.756  1.00  1.040          O  
ATOM    982  OE2 GLU A  61     -27.425   4.877  18.582  1.00  1.040          O  
ATOM    983  H   GLU A  61     -30.908   0.575  15.989  1.00  0.900          H  
ATOM    984  HA  GLU A  61     -31.050   1.337  18.713  1.00  0.890          H  
ATOM    985 1HB  GLU A  61     -29.092   1.744  17.238  1.00  1.250          H  
ATOM    986 2HB  GLU A  61     -29.933   2.972  16.389  1.00  1.250          H  
ATOM    987 1HG  GLU A  61     -30.002   4.282  18.492  1.00  1.250          H  
ATOM    988 2HG  GLU A  61     -29.105   2.982  19.274  1.00  1.250          H  
ATOM    989  N   SER A  62     -32.576   3.496  16.731  1.00  0.720          N  
ATOM    990  CA  SER A  62     -33.503   4.617  16.695  1.00  0.760          C  
ATOM    991  C   SER A  62     -34.864   4.275  17.278  1.00  0.740          C  
ATOM    992  O   SER A  62     -35.394   5.013  18.128  1.00  0.740          O  
ATOM    993  CB  SER A  62     -33.676   5.089  15.267  1.00  1.050          C  
ATOM    994  OG  SER A  62     -34.565   6.171  15.197  1.00  1.050          O  
ATOM    995  H   SER A  62     -32.183   3.137  15.850  1.00  0.860          H  
ATOM    996  HA  SER A  62     -33.075   5.428  17.281  1.00  0.910          H  
ATOM    997 1HB  SER A  62     -32.706   5.376  14.861  1.00  1.260          H  
ATOM    998 2HB  SER A  62     -34.051   4.263  14.659  1.00  1.260          H  
ATOM    999  HG  SER A  62     -34.651   6.378  14.265  1.00  1.260          H  
ATOM   1000  N   GLU A  63     -35.427   3.137  16.850  1.00  0.760          N  
ATOM   1001  CA  GLU A  63     -36.751   2.740  17.301  1.00  0.800          C  
ATOM   1002  C   GLU A  63     -36.747   2.455  18.785  1.00  0.730          C  
ATOM   1003  O   GLU A  63     -37.708   2.777  19.486  1.00  0.750          O  
ATOM   1004  CB  GLU A  63     -37.240   1.498  16.550  1.00  1.100          C  
ATOM   1005  CG  GLU A  63     -37.562   1.708  15.070  1.00  1.100          C  
ATOM   1006  CD  GLU A  63     -38.687   2.678  14.842  1.00  1.100          C  
ATOM   1007  OE1 GLU A  63     -39.671   2.586  15.530  1.00  1.100          O  
ATOM   1008  OE2 GLU A  63     -38.564   3.508  13.976  1.00  1.100          O  
ATOM   1009  H   GLU A  63     -34.925   2.562  16.167  1.00  0.910          H  
ATOM   1010  HA  GLU A  63     -37.443   3.561  17.110  1.00  0.960          H  
ATOM   1011 1HB  GLU A  63     -36.471   0.721  16.610  1.00  1.320          H  
ATOM   1012 2HB  GLU A  63     -38.130   1.114  17.034  1.00  1.320          H  
ATOM   1013 1HG  GLU A  63     -36.669   2.081  14.566  1.00  1.320          H  
ATOM   1014 2HG  GLU A  63     -37.818   0.746  14.625  1.00  1.320          H  
ATOM   1015  N   TRP A  64     -35.666   1.862  19.280  1.00  0.700          N  
ATOM   1016  CA  TRP A  64     -35.577   1.549  20.684  1.00  0.710          C  
ATOM   1017  C   TRP A  64     -35.469   2.770  21.569  1.00  0.690          C  
ATOM   1018  O   TRP A  64     -36.175   2.859  22.577  1.00  0.730          O  
ATOM   1019  CB  TRP A  64     -34.430   0.603  20.907  1.00  0.990          C  
ATOM   1020  CG  TRP A  64     -34.765  -0.780  20.416  1.00  0.990          C  
ATOM   1021  CD1 TRP A  64     -35.931  -1.192  19.858  1.00  0.990          C  
ATOM   1022  CD2 TRP A  64     -33.941  -1.925  20.455  1.00  0.990          C  
ATOM   1023  NE1 TRP A  64     -35.854  -2.489  19.551  1.00  0.990          N  
ATOM   1024  CE2 TRP A  64     -34.663  -2.961  19.920  1.00  0.990          C  
ATOM   1025  CE3 TRP A  64     -32.699  -2.145  20.880  1.00  0.990          C  
ATOM   1026  CZ2 TRP A  64     -34.152  -4.199  19.822  1.00  0.990          C  
ATOM   1027  CZ3 TRP A  64     -32.168  -3.362  20.799  1.00  0.990          C  
ATOM   1028  CH2 TRP A  64     -32.859  -4.380  20.290  1.00  0.990          C  
ATOM   1029  H   TRP A  64     -34.911   1.566  18.654  1.00  0.840          H  
ATOM   1030  HA  TRP A  64     -36.482   1.040  20.976  1.00  0.850          H  
ATOM   1031 1HB  TRP A  64     -33.568   0.958  20.338  1.00  1.190          H  
ATOM   1032 2HB  TRP A  64     -34.139   0.605  21.939  1.00  1.190          H  
ATOM   1033  HD1 TRP A  64     -36.806  -0.581  19.660  1.00  1.190          H  
ATOM   1034  HE1 TRP A  64     -36.582  -3.019  19.104  1.00  1.190          H  
ATOM   1035  HE3 TRP A  64     -32.153  -1.363  21.264  1.00  1.190          H  
ATOM   1036  HZ2 TRP A  64     -34.724  -5.017  19.391  1.00  1.190          H  
ATOM   1037  HZ3 TRP A  64     -31.173  -3.481  21.154  1.00  1.190          H  
ATOM   1038  HH2 TRP A  64     -32.385  -5.357  20.235  1.00  1.190          H  
ATOM   1039  N   TRP A  65     -34.650   3.755  21.205  1.00  0.680          N  
ATOM   1040  CA  TRP A  65     -34.588   4.898  22.095  1.00  0.730          C  
ATOM   1041  C   TRP A  65     -35.946   5.570  22.143  1.00  0.710          C  
ATOM   1042  O   TRP A  65     -36.448   5.907  23.223  1.00  0.760          O  
ATOM   1043  CB  TRP A  65     -33.535   5.918  21.711  1.00  1.000          C  
ATOM   1044  CG  TRP A  65     -33.404   6.994  22.765  1.00  1.000          C  
ATOM   1045  CD1 TRP A  65     -33.263   6.779  24.116  1.00  1.000          C  
ATOM   1046  CD2 TRP A  65     -33.367   8.421  22.591  1.00  1.000          C  
ATOM   1047  NE1 TRP A  65     -33.139   7.958  24.771  1.00  1.000          N  
ATOM   1048  CE2 TRP A  65     -33.196   8.980  23.865  1.00  1.000          C  
ATOM   1049  CE3 TRP A  65     -33.455   9.261  21.480  1.00  1.000          C  
ATOM   1050  CZ2 TRP A  65     -33.106  10.345  24.059  1.00  1.000          C  
ATOM   1051  CZ3 TRP A  65     -33.368  10.633  21.676  1.00  1.000          C  
ATOM   1052  CH2 TRP A  65     -33.196  11.160  22.934  1.00  1.000          C  
ATOM   1053  H   TRP A  65     -34.058   3.681  20.369  1.00  0.820          H  
ATOM   1054  HA  TRP A  65     -34.354   4.533  23.091  1.00  0.880          H  
ATOM   1055 1HB  TRP A  65     -32.581   5.440  21.568  1.00  1.200          H  
ATOM   1056 2HB  TRP A  65     -33.809   6.381  20.766  1.00  1.200          H  
ATOM   1057  HD1 TRP A  65     -33.245   5.806  24.602  1.00  1.200          H  
ATOM   1058  HE1 TRP A  65     -33.014   8.059  25.797  1.00  1.200          H  
ATOM   1059  HE3 TRP A  65     -33.590   8.851  20.481  1.00  1.200          H  
ATOM   1060  HZ2 TRP A  65     -32.972  10.779  25.049  1.00  1.200          H  
ATOM   1061  HZ3 TRP A  65     -33.437  11.284  20.805  1.00  1.200          H  
ATOM   1062  HH2 TRP A  65     -33.130  12.240  23.051  1.00  1.200          H  
ATOM   1063  N   GLU A  66     -36.539   5.786  20.963  1.00  0.730          N  
ATOM   1064  CA  GLU A  66     -37.813   6.469  20.899  1.00  0.820          C  
ATOM   1065  C   GLU A  66     -38.913   5.708  21.639  1.00  0.850          C  
ATOM   1066  O   GLU A  66     -39.717   6.317  22.357  1.00  0.950          O  
ATOM   1067  CB  GLU A  66     -38.211   6.673  19.433  1.00  1.110          C  
ATOM   1068  CG  GLU A  66     -39.525   7.424  19.207  1.00  1.110          C  
ATOM   1069  CD  GLU A  66     -39.489   8.867  19.648  1.00  1.110          C  
ATOM   1070  OE1 GLU A  66     -38.425   9.444  19.649  1.00  1.110          O  
ATOM   1071  OE2 GLU A  66     -40.528   9.378  20.014  1.00  1.110          O  
ATOM   1072  H   GLU A  66     -36.082   5.486  20.092  1.00  0.880          H  
ATOM   1073  HA  GLU A  66     -37.701   7.444  21.364  1.00  0.980          H  
ATOM   1074 1HB  GLU A  66     -37.416   7.213  18.919  1.00  1.330          H  
ATOM   1075 2HB  GLU A  66     -38.297   5.695  18.949  1.00  1.330          H  
ATOM   1076 1HG  GLU A  66     -39.752   7.396  18.144  1.00  1.330          H  
ATOM   1077 2HG  GLU A  66     -40.318   6.902  19.724  1.00  1.330          H  
ATOM   1078  N   ILE A  67     -38.954   4.376  21.530  1.00  0.810          N  
ATOM   1079  CA  ILE A  67     -40.043   3.722  22.211  1.00  0.890          C  
ATOM   1080  C   ILE A  67     -39.806   3.801  23.712  1.00  0.870          C  
ATOM   1081  O   ILE A  67     -40.758   4.030  24.433  1.00  0.990          O  
ATOM   1082  CB  ILE A  67     -40.300   2.280  21.706  1.00  1.210          C  
ATOM   1083  CG1 ILE A  67     -41.761   1.886  22.066  1.00  1.210          C  
ATOM   1084  CG2 ILE A  67     -39.319   1.263  22.358  1.00  1.210          C  
ATOM   1085  CD1 ILE A  67     -42.276   0.693  21.304  1.00  1.210          C  
ATOM   1086  H   ILE A  67     -38.314   3.856  20.924  1.00  0.970          H  
ATOM   1087  HA  ILE A  67     -40.950   4.279  21.996  1.00  1.070          H  
ATOM   1088  HB  ILE A  67     -40.178   2.255  20.619  1.00  1.460          H  
ATOM   1089 1HG1 ILE A  67     -41.818   1.663  23.131  1.00  1.460          H  
ATOM   1090 2HG1 ILE A  67     -42.417   2.731  21.854  1.00  1.460          H  
ATOM   1091 1HG2 ILE A  67     -39.507   0.266  21.977  1.00  1.460          H  
ATOM   1092 2HG2 ILE A  67     -38.317   1.547  22.114  1.00  1.460          H  
ATOM   1093 3HG2 ILE A  67     -39.438   1.251  23.442  1.00  1.460          H  
ATOM   1094 1HD1 ILE A  67     -43.290   0.490  21.589  1.00  1.460          H  
ATOM   1095 2HD1 ILE A  67     -42.245   0.906  20.236  1.00  1.460          H  
ATOM   1096 3HD1 ILE A  67     -41.671  -0.158  21.511  1.00  1.460          H  
ATOM   1097  N   LEU A  68     -38.552   3.715  24.200  1.00  0.780          N  
ATOM   1098  CA  LEU A  68     -38.321   3.856  25.644  1.00  0.840          C  
ATOM   1099  C   LEU A  68     -38.839   5.198  26.158  1.00  0.890          C  
ATOM   1100  O   LEU A  68     -39.520   5.267  27.184  1.00  1.050          O  
ATOM   1101  CB  LEU A  68     -36.821   3.730  25.981  1.00  1.150          C  
ATOM   1102  CG  LEU A  68     -36.181   2.315  25.955  1.00  1.150          C  
ATOM   1103  CD1 LEU A  68     -34.638   2.419  25.982  1.00  1.150          C  
ATOM   1104  CD2 LEU A  68     -36.620   1.590  27.228  1.00  1.150          C  
ATOM   1105  H   LEU A  68     -37.767   3.507  23.573  1.00  0.940          H  
ATOM   1106  HA  LEU A  68     -38.855   3.062  26.147  1.00  1.010          H  
ATOM   1107 1HB  LEU A  68     -36.264   4.345  25.272  1.00  1.380          H  
ATOM   1108 2HB  LEU A  68     -36.670   4.139  26.970  1.00  1.380          H  
ATOM   1109  HG  LEU A  68     -36.491   1.770  25.059  1.00  1.380          H  
ATOM   1110 1HD1 LEU A  68     -34.196   1.424  25.990  1.00  1.380          H  
ATOM   1111 2HD1 LEU A  68     -34.299   2.952  25.094  1.00  1.380          H  
ATOM   1112 3HD1 LEU A  68     -34.324   2.956  26.870  1.00  1.380          H  
ATOM   1113 1HD2 LEU A  68     -36.179   0.645  27.281  1.00  1.380          H  
ATOM   1114 2HD2 LEU A  68     -36.283   2.156  28.070  1.00  1.380          H  
ATOM   1115 3HD2 LEU A  68     -37.700   1.485  27.267  1.00  1.380          H  
ATOM   1116  N   LEU A  69     -38.603   6.262  25.400  1.00  0.870          N  
ATOM   1117  CA  LEU A  69     -39.065   7.584  25.800  1.00  0.980          C  
ATOM   1118  C   LEU A  69     -40.593   7.651  25.908  1.00  1.050          C  
ATOM   1119  O   LEU A  69     -41.133   8.370  26.753  1.00  1.160          O  
ATOM   1120  CB  LEU A  69     -38.624   8.633  24.768  1.00  1.330          C  
ATOM   1121  CG  LEU A  69     -37.105   8.927  24.628  1.00  1.330          C  
ATOM   1122  CD1 LEU A  69     -36.919   9.843  23.432  1.00  1.330          C  
ATOM   1123  CD2 LEU A  69     -36.548   9.560  25.890  1.00  1.330          C  
ATOM   1124  H   LEU A  69     -38.016   6.154  24.562  1.00  1.040          H  
ATOM   1125  HA  LEU A  69     -38.651   7.811  26.777  1.00  1.180          H  
ATOM   1126 1HB  LEU A  69     -38.979   8.304  23.788  1.00  1.590          H  
ATOM   1127 2HB  LEU A  69     -39.125   9.570  25.002  1.00  1.590          H  
ATOM   1128  HG  LEU A  69     -36.568   8.007  24.434  1.00  1.590          H  
ATOM   1129 1HD1 LEU A  69     -35.879  10.049  23.293  1.00  1.590          H  
ATOM   1130 2HD1 LEU A  69     -37.308   9.366  22.537  1.00  1.590          H  
ATOM   1131 3HD1 LEU A  69     -37.450  10.774  23.599  1.00  1.590          H  
ATOM   1132 1HD2 LEU A  69     -35.489   9.757  25.751  1.00  1.590          H  
ATOM   1133 2HD2 LEU A  69     -37.067  10.494  26.094  1.00  1.590          H  
ATOM   1134 3HD2 LEU A  69     -36.670   8.887  26.732  1.00  1.590          H  
ATOM   1135  N   ASN A  70     -41.287   6.889  25.059  1.00  1.080          N  
ATOM   1136  CA  ASN A  70     -42.741   6.909  24.978  1.00  1.210          C  
ATOM   1137  C   ASN A  70     -43.479   5.847  25.812  1.00  1.220          C  
ATOM   1138  O   ASN A  70     -44.691   5.666  25.638  1.00  1.430          O  
ATOM   1139  CB  ASN A  70     -43.125   6.728  23.538  1.00  1.640          C  
ATOM   1140  CG  ASN A  70     -42.618   7.823  22.692  1.00  1.640          C  
ATOM   1141  OD1 ASN A  70     -42.451   8.960  23.136  1.00  1.640          O  
ATOM   1142  ND2 ASN A  70     -42.344   7.514  21.455  1.00  1.640          N  
ATOM   1143  H   ASN A  70     -40.776   6.330  24.363  1.00  1.300          H  
ATOM   1144  HA  ASN A  70     -43.082   7.883  25.327  1.00  1.450          H  
ATOM   1145 1HB  ASN A  70     -42.730   5.776  23.172  1.00  1.970          H  
ATOM   1146 2HB  ASN A  70     -44.206   6.701  23.458  1.00  1.970          H  
ATOM   1147 1HD2 ASN A  70     -41.938   8.218  20.829  1.00  1.970          H  
ATOM   1148 2HD2 ASN A  70     -42.478   6.584  21.123  1.00  1.970          H  
ATOM   1149  N   VAL A  71     -42.786   5.146  26.717  1.00  1.190          N  
ATOM   1150  CA  VAL A  71     -43.454   4.112  27.525  1.00  1.230          C  
ATOM   1151  C   VAL A  71     -43.312   4.347  29.045  1.00  1.220          C  
ATOM   1152  O   VAL A  71     -42.478   5.142  29.477  1.00  1.530          O  
ATOM   1153  CB  VAL A  71     -42.958   2.721  27.079  1.00  1.710          C  
ATOM   1154  CG1 VAL A  71     -43.334   2.478  25.632  1.00  1.710          C  
ATOM   1155  CG2 VAL A  71     -41.461   2.625  27.220  1.00  1.710          C  
ATOM   1156  H   VAL A  71     -41.780   5.329  26.833  1.00  1.430          H  
ATOM   1157  HA  VAL A  71     -44.517   4.147  27.297  1.00  1.480          H  
ATOM   1158  HB  VAL A  71     -43.414   2.000  27.645  1.00  2.050          H  
ATOM   1159 1HG1 VAL A  71     -42.980   1.503  25.341  1.00  2.050          H  
ATOM   1160 2HG1 VAL A  71     -44.416   2.535  25.527  1.00  2.050          H  
ATOM   1161 3HG1 VAL A  71     -42.888   3.213  24.995  1.00  2.050          H  
ATOM   1162 1HG2 VAL A  71     -41.119   1.644  26.896  1.00  2.050          H  
ATOM   1163 2HG2 VAL A  71     -41.036   3.362  26.618  1.00  2.050          H  
ATOM   1164 3HG2 VAL A  71     -41.141   2.799  28.228  1.00  2.050          H  
ATOM   1165  N   VAL A  72     -44.138   3.664  29.869  1.00  1.220          N  
ATOM   1166  CA  VAL A  72     -44.113   3.932  31.318  1.00  1.380          C  
ATOM   1167  C   VAL A  72     -43.752   2.826  32.346  1.00  1.050          C  
ATOM   1168  O   VAL A  72     -44.318   1.721  32.394  1.00  1.220          O  
ATOM   1169  CB  VAL A  72     -45.493   4.511  31.712  1.00  1.870          C  
ATOM   1170  CG1 VAL A  72     -46.600   3.512  31.401  1.00  1.870          C  
ATOM   1171  CG2 VAL A  72     -45.542   4.905  33.154  1.00  1.870          C  
ATOM   1172  H   VAL A  72     -44.782   2.993  29.482  1.00  1.460          H  
ATOM   1173  HA  VAL A  72     -43.388   4.731  31.465  1.00  1.660          H  
ATOM   1174  HB  VAL A  72     -45.662   5.395  31.129  1.00  2.240          H  
ATOM   1175 1HG1 VAL A  72     -47.536   3.958  31.662  1.00  2.240          H  
ATOM   1176 2HG1 VAL A  72     -46.601   3.262  30.350  1.00  2.240          H  
ATOM   1177 3HG1 VAL A  72     -46.481   2.608  31.981  1.00  2.240          H  
ATOM   1178 1HG2 VAL A  72     -46.511   5.338  33.338  1.00  2.240          H  
ATOM   1179 2HG2 VAL A  72     -45.407   4.049  33.802  1.00  2.240          H  
ATOM   1180 3HG2 VAL A  72     -44.777   5.647  33.359  1.00  2.240          H  
ATOM   1181  N   MET A  73     -42.858   3.261  33.228  1.00  1.080          N  
ATOM   1182  CA  MET A  73     -42.297   2.606  34.417  1.00  1.320          C  
ATOM   1183  C   MET A  73     -42.074   1.088  34.397  1.00  1.430          C  
ATOM   1184  O   MET A  73     -41.640   0.524  33.394  1.00  1.880          O  
ATOM   1185  CB  MET A  73     -43.105   3.111  35.605  1.00  1.750          C  
ATOM   1186  CG  MET A  73     -42.861   4.620  35.800  1.00  1.750          C  
ATOM   1187  SD  MET A  73     -43.850   5.407  37.011  1.00  1.750          S  
ATOM   1188  CE  MET A  73     -43.247   4.770  38.541  1.00  1.750          C  
ATOM   1189  H   MET A  73     -42.528   4.190  33.009  1.00  1.300          H  
ATOM   1190  HA  MET A  73     -41.309   3.006  34.570  1.00  1.580          H  
ATOM   1191 1HB  MET A  73     -44.168   2.915  35.470  1.00  2.100          H  
ATOM   1192 2HB  MET A  73     -42.776   2.633  36.515  1.00  2.100          H  
ATOM   1193 1HG  MET A  73     -41.830   4.767  36.086  1.00  2.100          H  
ATOM   1194 2HG  MET A  73     -43.011   5.138  34.870  1.00  2.100          H  
ATOM   1195 1HE  MET A  73     -43.792   5.234  39.364  1.00  2.100          H  
ATOM   1196 2HE  MET A  73     -43.379   3.691  38.577  1.00  2.100          H  
ATOM   1197 3HE  MET A  73     -42.205   5.004  38.627  1.00  2.100          H  
ATOM   1198  N   ASP A  74     -42.328   0.412  35.517  1.00  1.330          N  
ATOM   1199  CA  ASP A  74     -41.985  -0.999  35.643  1.00  1.110          C  
ATOM   1200  C   ASP A  74     -42.578  -1.925  34.585  1.00  0.920          C  
ATOM   1201  O   ASP A  74     -41.918  -2.873  34.149  1.00  0.950          O  
ATOM   1202  CB  ASP A  74     -42.443  -1.506  37.007  1.00  1.640          C  
ATOM   1203  CG  ASP A  74     -41.656  -0.928  38.184  1.00  1.640          C  
ATOM   1204  OD1 ASP A  74     -40.626  -0.325  37.994  1.00  1.640          O  
ATOM   1205  OD2 ASP A  74     -42.127  -1.082  39.276  1.00  1.640          O  
ATOM   1206  H   ASP A  74     -42.707   0.880  36.327  1.00  1.600          H  
ATOM   1207  HA  ASP A  74     -40.902  -1.085  35.592  1.00  1.330          H  
ATOM   1208 1HB  ASP A  74     -43.498  -1.269  37.145  1.00  1.970          H  
ATOM   1209 2HB  ASP A  74     -42.352  -2.593  37.034  1.00  1.970          H  
ATOM   1210  N   THR A  75     -43.813  -1.672  34.152  1.00  0.960          N  
ATOM   1211  CA  THR A  75     -44.437  -2.582  33.196  1.00  1.030          C  
ATOM   1212  C   THR A  75     -43.655  -2.663  31.899  1.00  0.980          C  
ATOM   1213  O   THR A  75     -43.335  -3.762  31.414  1.00  1.140          O  
ATOM   1214  CB  THR A  75     -45.887  -2.134  32.876  1.00  1.410          C  
ATOM   1215  OG1 THR A  75     -46.682  -2.180  34.074  1.00  1.410          O  
ATOM   1216  CG2 THR A  75     -46.514  -3.055  31.817  1.00  1.410          C  
ATOM   1217  H   THR A  75     -44.327  -0.875  34.496  1.00  1.150          H  
ATOM   1218  HA  THR A  75     -44.468  -3.576  33.640  1.00  1.240          H  
ATOM   1219  HB  THR A  75     -45.873  -1.110  32.503  1.00  1.700          H  
ATOM   1220  HG1 THR A  75     -47.546  -1.796  33.902  1.00  1.700          H  
ATOM   1221 1HG2 THR A  75     -47.529  -2.722  31.616  1.00  1.700          H  
ATOM   1222 2HG2 THR A  75     -45.941  -3.021  30.892  1.00  1.700          H  
ATOM   1223 3HG2 THR A  75     -46.535  -4.079  32.189  1.00  1.700          H  
ATOM   1224  N   VAL A  76     -43.325  -1.501  31.355  1.00  0.910          N  
ATOM   1225  CA  VAL A  76     -42.628  -1.447  30.093  1.00  0.990          C  
ATOM   1226  C   VAL A  76     -41.143  -1.742  30.256  1.00  0.880          C  
ATOM   1227  O   VAL A  76     -40.536  -2.282  29.338  1.00  0.910          O  
ATOM   1228  CB  VAL A  76     -42.880  -0.110  29.438  1.00  1.350          C  
ATOM   1229  CG1 VAL A  76     -44.449   0.076  29.388  1.00  1.350          C  
ATOM   1230  CG2 VAL A  76     -42.125   0.938  30.177  1.00  1.350          C  
ATOM   1231  H   VAL A  76     -43.618  -0.632  31.823  1.00  1.090          H  
ATOM   1232  HA  VAL A  76     -43.059  -2.208  29.448  1.00  1.190          H  
ATOM   1233  HB  VAL A  76     -42.539  -0.117  28.416  1.00  1.620          H  
ATOM   1234 1HG1 VAL A  76     -44.734   0.988  28.924  1.00  1.620          H  
ATOM   1235 2HG1 VAL A  76     -44.884  -0.753  28.830  1.00  1.620          H  
ATOM   1236 3HG1 VAL A  76     -44.855   0.077  30.393  1.00  1.620          H  
ATOM   1237 1HG2 VAL A  76     -42.307   1.866  29.777  1.00  1.620          H  
ATOM   1238 2HG2 VAL A  76     -42.426   0.926  31.171  1.00  1.620          H  
ATOM   1239 3HG2 VAL A  76     -41.065   0.766  30.130  1.00  1.620          H  
ATOM   1240  N   LEU A  77     -40.529  -1.360  31.389  1.00  0.820          N  
ATOM   1241  CA  LEU A  77     -39.112  -1.642  31.572  1.00  0.830          C  
ATOM   1242  C   LEU A  77     -38.925  -3.146  31.543  1.00  0.770          C  
ATOM   1243  O   LEU A  77     -37.993  -3.654  30.917  1.00  0.750          O  
ATOM   1244  CB  LEU A  77     -38.624  -1.094  32.919  1.00  1.160          C  
ATOM   1245  CG  LEU A  77     -38.503   0.447  33.087  1.00  1.160          C  
ATOM   1246  CD1 LEU A  77     -38.328   0.740  34.561  1.00  1.160          C  
ATOM   1247  CD2 LEU A  77     -37.288   0.980  32.323  1.00  1.160          C  
ATOM   1248  H   LEU A  77     -41.052  -0.872  32.124  1.00  0.980          H  
ATOM   1249  HA  LEU A  77     -38.549  -1.199  30.755  1.00  1.000          H  
ATOM   1250 1HB  LEU A  77     -39.308  -1.446  33.688  1.00  1.390          H  
ATOM   1251 2HB  LEU A  77     -37.642  -1.522  33.125  1.00  1.390          H  
ATOM   1252  HG  LEU A  77     -39.393   0.938  32.723  1.00  1.390          H  
ATOM   1253 1HD1 LEU A  77     -38.238   1.789  34.722  1.00  1.390          H  
ATOM   1254 2HD1 LEU A  77     -39.186   0.376  35.116  1.00  1.390          H  
ATOM   1255 3HD1 LEU A  77     -37.447   0.251  34.917  1.00  1.390          H  
ATOM   1256 1HD2 LEU A  77     -37.202   2.060  32.474  1.00  1.390          H  
ATOM   1257 2HD2 LEU A  77     -36.388   0.496  32.691  1.00  1.390          H  
ATOM   1258 3HD2 LEU A  77     -37.394   0.779  31.261  1.00  1.390          H  
ATOM   1259  N   GLY A  78     -39.841  -3.881  32.183  1.00  0.800          N  
ATOM   1260  CA  GLY A  78     -39.778  -5.331  32.188  1.00  0.830          C  
ATOM   1261  C   GLY A  78     -39.821  -5.866  30.760  1.00  0.790          C  
ATOM   1262  O   GLY A  78     -38.891  -6.563  30.315  1.00  0.830          O  
ATOM   1263  H   GLY A  78     -40.584  -3.419  32.717  1.00  0.960          H  
ATOM   1264 1HA  GLY A  78     -38.867  -5.657  32.685  1.00  1.000          H  
ATOM   1265 2HA  GLY A  78     -40.623  -5.721  32.757  1.00  1.000          H  
ATOM   1266  N   TYR A  79     -40.886  -5.513  30.017  1.00  0.770          N  
ATOM   1267  CA  TYR A  79     -41.022  -5.995  28.644  1.00  0.810          C  
ATOM   1268  C   TYR A  79     -39.860  -5.612  27.754  1.00  0.740          C  
ATOM   1269  O   TYR A  79     -39.354  -6.450  27.002  1.00  0.770          O  
ATOM   1270  CB  TYR A  79     -42.262  -5.406  27.953  1.00  1.120          C  
ATOM   1271  CG  TYR A  79     -43.587  -6.004  28.267  1.00  1.120          C  
ATOM   1272  CD1 TYR A  79     -44.552  -5.249  28.912  1.00  1.120          C  
ATOM   1273  CD2 TYR A  79     -43.860  -7.303  27.884  1.00  1.120          C  
ATOM   1274  CE1 TYR A  79     -45.786  -5.799  29.183  1.00  1.120          C  
ATOM   1275  CE2 TYR A  79     -45.090  -7.855  28.153  1.00  1.120          C  
ATOM   1276  CZ  TYR A  79     -46.053  -7.108  28.802  1.00  1.120          C  
ATOM   1277  OH  TYR A  79     -47.283  -7.663  29.074  1.00  1.120          O  
ATOM   1278  H   TYR A  79     -41.627  -4.944  30.447  1.00  0.920          H  
ATOM   1279  HA  TYR A  79     -41.085  -7.082  28.666  1.00  0.970          H  
ATOM   1280 1HB  TYR A  79     -42.318  -4.359  28.214  1.00  1.340          H  
ATOM   1281 2HB  TYR A  79     -42.121  -5.459  26.874  1.00  1.340          H  
ATOM   1282  HD1 TYR A  79     -44.342  -4.225  29.202  1.00  1.340          H  
ATOM   1283  HD2 TYR A  79     -43.101  -7.890  27.364  1.00  1.340          H  
ATOM   1284  HE1 TYR A  79     -46.547  -5.209  29.689  1.00  1.340          H  
ATOM   1285  HE2 TYR A  79     -45.302  -8.880  27.849  1.00  1.340          H  
ATOM   1286  HH  TYR A  79     -47.297  -8.575  28.770  1.00  1.340          H  
ATOM   1287  N   PHE A  80     -39.438  -4.352  27.834  1.00  0.720          N  
ATOM   1288  CA  PHE A  80     -38.413  -3.823  26.965  1.00  0.770          C  
ATOM   1289  C   PHE A  80     -37.063  -4.409  27.246  1.00  0.760          C  
ATOM   1290  O   PHE A  80     -36.343  -4.766  26.328  1.00  0.840          O  
ATOM   1291  CB  PHE A  80     -38.306  -2.315  27.027  1.00  1.060          C  
ATOM   1292  CG  PHE A  80     -37.441  -1.841  25.938  1.00  1.060          C  
ATOM   1293  CD1 PHE A  80     -37.945  -1.654  24.658  1.00  1.060          C  
ATOM   1294  CD2 PHE A  80     -36.138  -1.637  26.146  1.00  1.060          C  
ATOM   1295  CE1 PHE A  80     -37.126  -1.259  23.648  1.00  1.060          C  
ATOM   1296  CE2 PHE A  80     -35.338  -1.234  25.145  1.00  1.060          C  
ATOM   1297  CZ  PHE A  80     -35.825  -1.052  23.908  1.00  1.060          C  
ATOM   1298  H   PHE A  80     -39.878  -3.713  28.494  1.00  0.860          H  
ATOM   1299  HA  PHE A  80     -38.669  -4.091  25.943  1.00  0.920          H  
ATOM   1300 1HB  PHE A  80     -39.278  -1.842  26.953  1.00  1.270          H  
ATOM   1301 2HB  PHE A  80     -37.872  -2.017  27.983  1.00  1.270          H  
ATOM   1302  HD1 PHE A  80     -38.991  -1.825  24.462  1.00  1.270          H  
ATOM   1303  HD2 PHE A  80     -35.742  -1.797  27.143  1.00  1.270          H  
ATOM   1304  HE1 PHE A  80     -37.514  -1.114  22.640  1.00  1.270          H  
ATOM   1305  HE2 PHE A  80     -34.307  -1.061  25.333  1.00  1.270          H  
ATOM   1306  HZ  PHE A  80     -35.171  -0.750  23.145  1.00  1.270          H  
ATOM   1307  N   SER A  81     -36.661  -4.476  28.510  1.00  0.760          N  
ATOM   1308  CA  SER A  81     -35.335  -4.985  28.790  1.00  0.860          C  
ATOM   1309  C   SER A  81     -35.208  -6.410  28.265  1.00  0.800          C  
ATOM   1310  O   SER A  81     -34.224  -6.743  27.587  1.00  0.850          O  
ATOM   1311  CB  SER A  81     -35.058  -4.931  30.276  1.00  1.160          C  
ATOM   1312  OG  SER A  81     -33.777  -5.420  30.568  1.00  1.160          O  
ATOM   1313  H   SER A  81     -37.260  -4.183  29.286  1.00  0.910          H  
ATOM   1314  HA  SER A  81     -34.606  -4.358  28.277  1.00  1.030          H  
ATOM   1315 1HB  SER A  81     -35.149  -3.901  30.620  1.00  1.400          H  
ATOM   1316 2HB  SER A  81     -35.811  -5.518  30.806  1.00  1.400          H  
ATOM   1317  HG  SER A  81     -33.671  -5.326  31.516  1.00  1.400          H  
ATOM   1318  N   THR A  82     -36.220  -7.255  28.533  1.00  0.730          N  
ATOM   1319  CA  THR A  82     -36.171  -8.638  28.065  1.00  0.750          C  
ATOM   1320  C   THR A  82     -36.134  -8.679  26.542  1.00  0.700          C  
ATOM   1321  O   THR A  82     -35.287  -9.356  25.946  1.00  0.710          O  
ATOM   1322  CB  THR A  82     -37.390  -9.453  28.552  1.00  1.040          C  
ATOM   1323  OG1 THR A  82     -37.408  -9.491  29.987  1.00  1.040          O  
ATOM   1324  CG2 THR A  82     -37.297 -10.893  28.010  1.00  1.040          C  
ATOM   1325  H   THR A  82     -37.010  -6.935  29.101  1.00  0.880          H  
ATOM   1326  HA  THR A  82     -35.262  -9.102  28.444  1.00  0.900          H  
ATOM   1327  HB  THR A  82     -38.311  -8.982  28.199  1.00  1.250          H  
ATOM   1328  HG1 THR A  82     -37.677  -8.620  30.323  1.00  1.250          H  
ATOM   1329 1HG2 THR A  82     -38.154 -11.462  28.360  1.00  1.250          H  
ATOM   1330 2HG2 THR A  82     -37.293 -10.890  26.920  1.00  1.250          H  
ATOM   1331 3HG2 THR A  82     -36.380 -11.358  28.370  1.00  1.250          H  
ATOM   1332  N   PHE A  83     -37.033  -7.916  25.918  1.00  0.680          N  
ATOM   1333  CA  PHE A  83     -37.148  -7.808  24.481  1.00  0.730          C  
ATOM   1334  C   PHE A  83     -35.889  -7.352  23.782  1.00  0.720          C  
ATOM   1335  O   PHE A  83     -35.415  -8.027  22.864  1.00  0.730          O  
ATOM   1336  CB  PHE A  83     -38.263  -6.815  24.184  1.00  1.000          C  
ATOM   1337  CG  PHE A  83     -38.315  -6.314  22.829  1.00  1.000          C  
ATOM   1338  CD1 PHE A  83     -38.778  -7.066  21.785  1.00  1.000          C  
ATOM   1339  CD2 PHE A  83     -37.889  -5.009  22.600  1.00  1.000          C  
ATOM   1340  CE1 PHE A  83     -38.799  -6.535  20.535  1.00  1.000          C  
ATOM   1341  CE2 PHE A  83     -37.914  -4.490  21.371  1.00  1.000          C  
ATOM   1342  CZ  PHE A  83     -38.367  -5.258  20.326  1.00  1.000          C  
ATOM   1343  H   PHE A  83     -37.709  -7.391  26.476  1.00  0.820          H  
ATOM   1344  HA  PHE A  83     -37.422  -8.787  24.091  1.00  0.880          H  
ATOM   1345 1HB  PHE A  83     -39.228  -7.268  24.420  1.00  1.200          H  
ATOM   1346 2HB  PHE A  83     -38.150  -5.977  24.832  1.00  1.200          H  
ATOM   1347  HD1 PHE A  83     -39.121  -8.085  21.966  1.00  1.200          H  
ATOM   1348  HD2 PHE A  83     -37.525  -4.405  23.440  1.00  1.200          H  
ATOM   1349  HE1 PHE A  83     -39.157  -7.122  19.708  1.00  1.200          H  
ATOM   1350  HE2 PHE A  83     -37.581  -3.473  21.212  1.00  1.200          H  
ATOM   1351  HZ  PHE A  83     -38.396  -4.853  19.326  1.00  1.200          H  
ATOM   1352  N   ALA A  84     -35.349  -6.212  24.203  1.00  0.760          N  
ATOM   1353  CA  ALA A  84     -34.168  -5.649  23.596  1.00  0.830          C  
ATOM   1354  C   ALA A  84     -33.004  -6.593  23.763  1.00  0.750          C  
ATOM   1355  O   ALA A  84     -32.198  -6.739  22.848  1.00  0.770          O  
ATOM   1356  CB  ALA A  84     -33.862  -4.301  24.189  1.00  1.130          C  
ATOM   1357  H   ALA A  84     -35.786  -5.723  24.975  1.00  0.910          H  
ATOM   1358  HA  ALA A  84     -34.361  -5.528  22.534  1.00  1.000          H  
ATOM   1359 1HB  ALA A  84     -32.988  -3.876  23.707  1.00  1.360          H  
ATOM   1360 2HB  ALA A  84     -34.718  -3.671  24.023  1.00  1.360          H  
ATOM   1361 3HB  ALA A  84     -33.682  -4.405  25.260  1.00  1.360          H  
ATOM   1362  N   GLY A  85     -32.910  -7.247  24.925  1.00  0.690          N  
ATOM   1363  CA  GLY A  85     -31.854  -8.198  25.186  1.00  0.670          C  
ATOM   1364  C   GLY A  85     -31.898  -9.320  24.165  1.00  0.590          C  
ATOM   1365  O   GLY A  85     -30.895  -9.611  23.504  1.00  0.580          O  
ATOM   1366  H   GLY A  85     -33.566  -7.056  25.690  1.00  0.830          H  
ATOM   1367 1HA  GLY A  85     -30.889  -7.695  25.153  1.00  0.800          H  
ATOM   1368 2HA  GLY A  85     -31.985  -8.604  26.190  1.00  0.800          H  
ATOM   1369  N   ASN A  86     -33.062  -9.956  24.030  1.00  0.570          N  
ATOM   1370  CA  ASN A  86     -33.191 -11.055  23.091  1.00  0.570          C  
ATOM   1371  C   ASN A  86     -33.006 -10.604  21.648  1.00  0.560          C  
ATOM   1372  O   ASN A  86     -32.412 -11.328  20.843  1.00  0.570          O  
ATOM   1373  CB  ASN A  86     -34.530 -11.728  23.278  1.00  0.800          C  
ATOM   1374  CG  ASN A  86     -34.573 -12.546  24.536  1.00  0.800          C  
ATOM   1375  OD1 ASN A  86     -33.525 -12.943  25.068  1.00  0.800          O  
ATOM   1376  ND2 ASN A  86     -35.754 -12.807  25.024  1.00  0.800          N  
ATOM   1377  H   ASN A  86     -33.863  -9.670  24.607  1.00  0.680          H  
ATOM   1378  HA  ASN A  86     -32.406 -11.777  23.303  1.00  0.680          H  
ATOM   1379 1HB  ASN A  86     -35.309 -10.960  23.331  1.00  0.960          H  
ATOM   1380 2HB  ASN A  86     -34.747 -12.365  22.423  1.00  0.960          H  
ATOM   1381 1HD2 ASN A  86     -35.839 -13.348  25.860  1.00  0.960          H  
ATOM   1382 2HD2 ASN A  86     -36.573 -12.463  24.565  1.00  0.960          H  
ATOM   1383  N   ALA A  87     -33.515  -9.418  21.306  1.00  0.600          N  
ATOM   1384  CA  ALA A  87     -33.369  -8.895  19.962  1.00  0.660          C  
ATOM   1385  C   ALA A  87     -31.891  -8.630  19.639  1.00  0.600          C  
ATOM   1386  O   ALA A  87     -31.442  -8.938  18.529  1.00  0.630          O  
ATOM   1387  CB  ALA A  87     -34.220  -7.663  19.820  1.00  0.900          C  
ATOM   1388  H   ALA A  87     -34.036  -8.870  21.994  1.00  0.720          H  
ATOM   1389  HA  ALA A  87     -33.729  -9.645  19.260  1.00  0.790          H  
ATOM   1390 1HB  ALA A  87     -34.139  -7.270  18.806  1.00  1.080          H  
ATOM   1391 2HB  ALA A  87     -35.260  -7.909  20.036  1.00  1.080          H  
ATOM   1392 3HB  ALA A  87     -33.879  -6.948  20.532  1.00  1.080          H  
ATOM   1393  N   LEU A  88     -31.118  -8.091  20.603  1.00  0.560          N  
ATOM   1394  CA  LEU A  88     -29.688  -7.882  20.388  1.00  0.540          C  
ATOM   1395  C   LEU A  88     -28.986  -9.221  20.216  1.00  0.490          C  
ATOM   1396  O   LEU A  88     -28.090  -9.334  19.381  1.00  0.500          O  
ATOM   1397  CB  LEU A  88     -29.034  -7.099  21.544  1.00  0.760          C  
ATOM   1398  CG  LEU A  88     -29.386  -5.580  21.679  1.00  0.760          C  
ATOM   1399  CD1 LEU A  88     -28.843  -5.042  23.005  1.00  0.760          C  
ATOM   1400  CD2 LEU A  88     -28.769  -4.761  20.487  1.00  0.760          C  
ATOM   1401  H   LEU A  88     -31.538  -7.784  21.485  1.00  0.670          H  
ATOM   1402  HA  LEU A  88     -29.559  -7.321  19.468  1.00  0.650          H  
ATOM   1403 1HB  LEU A  88     -29.336  -7.581  22.477  1.00  0.920          H  
ATOM   1404 2HB  LEU A  88     -27.952  -7.185  21.451  1.00  0.920          H  
ATOM   1405  HG  LEU A  88     -30.447  -5.475  21.689  1.00  0.920          H  
ATOM   1406 1HD1 LEU A  88     -29.105  -4.001  23.108  1.00  0.920          H  
ATOM   1407 2HD1 LEU A  88     -29.282  -5.605  23.830  1.00  0.920          H  
ATOM   1408 3HD1 LEU A  88     -27.758  -5.145  23.031  1.00  0.920          H  
ATOM   1409 1HD2 LEU A  88     -29.012  -3.706  20.593  1.00  0.920          H  
ATOM   1410 2HD2 LEU A  88     -27.688  -4.875  20.481  1.00  0.920          H  
ATOM   1411 3HD2 LEU A  88     -29.161  -5.113  19.535  1.00  0.920          H  
ATOM   1412  N   LYS A  89     -29.384 -10.244  20.990  1.00  0.470          N  
ATOM   1413  CA  LYS A  89     -28.762 -11.554  20.833  1.00  0.480          C  
ATOM   1414  C   LYS A  89     -29.002 -12.087  19.427  1.00  0.500          C  
ATOM   1415  O   LYS A  89     -28.067 -12.593  18.799  1.00  0.510          O  
ATOM   1416  CB  LYS A  89     -29.291 -12.560  21.858  1.00  0.670          C  
ATOM   1417  CG  LYS A  89     -28.836 -12.323  23.293  1.00  0.670          C  
ATOM   1418  CD  LYS A  89     -29.457 -13.348  24.251  1.00  0.670          C  
ATOM   1419  CE  LYS A  89     -29.029 -13.097  25.694  1.00  0.670          C  
ATOM   1420  NZ  LYS A  89     -29.630 -14.089  26.645  1.00  0.670          N  
ATOM   1421  H   LYS A  89     -30.090 -10.085  21.718  1.00  0.560          H  
ATOM   1422  HA  LYS A  89     -27.687 -11.447  20.973  1.00  0.580          H  
ATOM   1423 1HB  LYS A  89     -30.378 -12.538  21.851  1.00  0.800          H  
ATOM   1424 2HB  LYS A  89     -28.987 -13.565  21.566  1.00  0.800          H  
ATOM   1425 1HG  LYS A  89     -27.750 -12.404  23.340  1.00  0.800          H  
ATOM   1426 2HG  LYS A  89     -29.115 -11.324  23.603  1.00  0.800          H  
ATOM   1427 1HD  LYS A  89     -30.547 -13.281  24.194  1.00  0.800          H  
ATOM   1428 2HD  LYS A  89     -29.157 -14.352  23.959  1.00  0.800          H  
ATOM   1429 1HE  LYS A  89     -27.944 -13.162  25.756  1.00  0.800          H  
ATOM   1430 2HE  LYS A  89     -29.341 -12.094  25.987  1.00  0.800          H  
ATOM   1431 1HZ  LYS A  89     -29.317 -13.885  27.583  1.00  0.800          H  
ATOM   1432 2HZ  LYS A  89     -30.643 -14.039  26.616  1.00  0.800          H  
ATOM   1433 3HZ  LYS A  89     -29.337 -15.021  26.390  1.00  0.800          H  
ATOM   1434  N   SER A  90     -30.234 -11.943  18.915  1.00  0.520          N  
ATOM   1435  CA  SER A  90     -30.539 -12.415  17.574  1.00  0.590          C  
ATOM   1436  C   SER A  90     -29.716 -11.654  16.544  1.00  0.590          C  
ATOM   1437  O   SER A  90     -29.217 -12.250  15.581  1.00  0.630          O  
ATOM   1438  CB  SER A  90     -32.019 -12.255  17.267  1.00  0.800          C  
ATOM   1439  OG  SER A  90     -32.815 -13.086  18.075  1.00  0.800          O  
ATOM   1440  H   SER A  90     -30.988 -11.558  19.495  1.00  0.620          H  
ATOM   1441  HA  SER A  90     -30.283 -13.472  17.513  1.00  0.710          H  
ATOM   1442 1HB  SER A  90     -32.308 -11.214  17.411  1.00  0.960          H  
ATOM   1443 2HB  SER A  90     -32.190 -12.500  16.231  1.00  0.960          H  
ATOM   1444  HG  SER A  90     -33.722 -12.907  17.825  1.00  0.960          H  
ATOM   1445  N   ALA A  91     -29.580 -10.330  16.724  1.00  0.580          N  
ATOM   1446  CA  ALA A  91     -28.788  -9.530  15.800  1.00  0.610          C  
ATOM   1447  C   ALA A  91     -27.335  -9.978  15.814  1.00  0.570          C  
ATOM   1448  O   ALA A  91     -26.722 -10.098  14.747  1.00  0.600          O  
ATOM   1449  CB  ALA A  91     -28.889  -8.063  16.155  1.00  0.840          C  
ATOM   1450  H   ALA A  91     -30.068  -9.872  17.501  1.00  0.700          H  
ATOM   1451  HA  ALA A  91     -29.174  -9.677  14.797  1.00  0.730          H  
ATOM   1452 1HB  ALA A  91     -28.308  -7.468  15.449  1.00  1.010          H  
ATOM   1453 2HB  ALA A  91     -29.930  -7.755  16.122  1.00  1.010          H  
ATOM   1454 3HB  ALA A  91     -28.495  -7.904  17.163  1.00  1.010          H  
ATOM   1455  N   GLN A  92     -26.801 -10.284  17.007  1.00  0.530          N  
ATOM   1456  CA  GLN A  92     -25.423 -10.726  17.125  1.00  0.520          C  
ATOM   1457  C   GLN A  92     -25.235 -12.055  16.411  1.00  0.510          C  
ATOM   1458  O   GLN A  92     -24.208 -12.277  15.764  1.00  0.530          O  
ATOM   1459  CB  GLN A  92     -25.010 -10.847  18.593  1.00  0.730          C  
ATOM   1460  CG  GLN A  92     -23.531 -11.220  18.833  1.00  0.730          C  
ATOM   1461  CD  GLN A  92     -22.538 -10.182  18.315  1.00  0.730          C  
ATOM   1462  OE1 GLN A  92     -22.681  -8.976  18.545  1.00  0.730          O  
ATOM   1463  NE2 GLN A  92     -21.513 -10.663  17.623  1.00  0.730          N  
ATOM   1464  H   GLN A  92     -27.349 -10.115  17.857  1.00  0.640          H  
ATOM   1465  HA  GLN A  92     -24.792  -9.973  16.674  1.00  0.620          H  
ATOM   1466 1HB  GLN A  92     -25.214  -9.901  19.099  1.00  0.880          H  
ATOM   1467 2HB  GLN A  92     -25.628 -11.606  19.073  1.00  0.880          H  
ATOM   1468 1HG  GLN A  92     -23.376 -11.331  19.904  1.00  0.880          H  
ATOM   1469 2HG  GLN A  92     -23.320 -12.165  18.331  1.00  0.880          H  
ATOM   1470 1HE2 GLN A  92     -20.817 -10.049  17.257  1.00  0.880          H  
ATOM   1471 2HE2 GLN A  92     -21.437 -11.650  17.465  1.00  0.880          H  
ATOM   1472  N   GLN A  93     -26.226 -12.941  16.509  1.00  0.520          N  
ATOM   1473  CA  GLN A  93     -26.154 -14.224  15.832  1.00  0.570          C  
ATOM   1474  C   GLN A  93     -26.172 -14.036  14.316  1.00  0.590          C  
ATOM   1475  O   GLN A  93     -25.397 -14.683  13.604  1.00  0.600          O  
ATOM   1476  CB  GLN A  93     -27.323 -15.105  16.266  1.00  0.780          C  
ATOM   1477  CG  GLN A  93     -27.241 -15.590  17.708  1.00  0.780          C  
ATOM   1478  CD  GLN A  93     -28.536 -16.225  18.161  1.00  0.780          C  
ATOM   1479  OE1 GLN A  93     -29.557 -16.066  17.486  1.00  0.780          O  
ATOM   1480  NE2 GLN A  93     -28.509 -16.932  19.284  1.00  0.780          N  
ATOM   1481  H   GLN A  93     -27.020 -12.725  17.123  1.00  0.620          H  
ATOM   1482  HA  GLN A  93     -25.222 -14.711  16.109  1.00  0.680          H  
ATOM   1483 1HB  GLN A  93     -28.247 -14.545  16.157  1.00  0.930          H  
ATOM   1484 2HB  GLN A  93     -27.388 -15.974  15.615  1.00  0.930          H  
ATOM   1485 1HG  GLN A  93     -26.456 -16.339  17.776  1.00  0.930          H  
ATOM   1486 2HG  GLN A  93     -27.011 -14.757  18.361  1.00  0.930          H  
ATOM   1487 1HE2 GLN A  93     -29.344 -17.368  19.620  1.00  0.930          H  
ATOM   1488 2HE2 GLN A  93     -27.655 -17.031  19.796  1.00  0.930          H  
ATOM   1489  N   ALA A  94     -27.030 -13.131  13.815  1.00  0.610          N  
ATOM   1490  CA  ALA A  94     -27.112 -12.874  12.379  1.00  0.680          C  
ATOM   1491  C   ALA A  94     -25.789 -12.351  11.824  1.00  0.620          C  
ATOM   1492  O   ALA A  94     -25.372 -12.754  10.729  1.00  0.650          O  
ATOM   1493  CB  ALA A  94     -28.222 -11.873  12.081  1.00  0.920          C  
ATOM   1494  H   ALA A  94     -27.683 -12.660  14.453  1.00  0.730          H  
ATOM   1495  HA  ALA A  94     -27.338 -13.818  11.884  1.00  0.820          H  
ATOM   1496 1HB  ALA A  94     -28.299 -11.711  11.006  1.00  1.110          H  
ATOM   1497 2HB  ALA A  94     -29.158 -12.266  12.458  1.00  1.110          H  
ATOM   1498 3HB  ALA A  94     -27.999 -10.929  12.577  1.00  1.110          H  
ATOM   1499  N   ILE A  95     -25.114 -11.473  12.581  1.00  0.570          N  
ATOM   1500  CA  ILE A  95     -23.856 -10.940  12.085  1.00  0.570          C  
ATOM   1501  C   ILE A  95     -22.722 -11.935  12.282  1.00  0.530          C  
ATOM   1502  O   ILE A  95     -21.802 -11.960  11.469  1.00  0.550          O  
ATOM   1503  CB  ILE A  95     -23.484  -9.569  12.683  1.00  0.800          C  
ATOM   1504  CG1 ILE A  95     -23.149  -9.671  14.157  1.00  0.800          C  
ATOM   1505  CG2 ILE A  95     -24.674  -8.609  12.440  1.00  0.800          C  
ATOM   1506  CD1 ILE A  95     -22.606  -8.446  14.735  1.00  0.800          C  
ATOM   1507  H   ILE A  95     -25.536 -11.142  13.457  1.00  0.680          H  
ATOM   1508  HA  ILE A  95     -23.969 -10.782  11.017  1.00  0.680          H  
ATOM   1509  HB  ILE A  95     -22.603  -9.195  12.180  1.00  0.960          H  
ATOM   1510 1HG1 ILE A  95     -24.033  -9.941  14.670  1.00  0.960          H  
ATOM   1511 2HG1 ILE A  95     -22.400 -10.417  14.326  1.00  0.960          H  
ATOM   1512 1HG2 ILE A  95     -24.459  -7.607  12.791  1.00  0.960          H  
ATOM   1513 2HG2 ILE A  95     -24.863  -8.577  11.393  1.00  0.960          H  
ATOM   1514 3HG2 ILE A  95     -25.555  -8.975  12.939  1.00  0.960          H  
ATOM   1515 1HD1 ILE A  95     -22.400  -8.598  15.789  1.00  0.960          H  
ATOM   1516 2HD1 ILE A  95     -21.689  -8.171  14.216  1.00  0.960          H  
ATOM   1517 3HD1 ILE A  95     -23.318  -7.674  14.629  1.00  0.960          H  
ATOM   1518  N   SER A  96     -22.761 -12.731  13.360  1.00  0.510          N  
ATOM   1519  CA  SER A  96     -21.732 -13.724  13.611  1.00  0.560          C  
ATOM   1520  C   SER A  96     -21.715 -14.695  12.455  1.00  0.560          C  
ATOM   1521  O   SER A  96     -20.647 -15.030  11.925  1.00  0.600          O  
ATOM   1522  CB  SER A  96     -21.997 -14.460  14.907  1.00  0.760          C  
ATOM   1523  OG  SER A  96     -21.009 -15.421  15.154  1.00  0.760          O  
ATOM   1524  H   SER A  96     -23.506 -12.626  14.052  1.00  0.610          H  
ATOM   1525  HA  SER A  96     -20.764 -13.227  13.671  1.00  0.670          H  
ATOM   1526 1HB  SER A  96     -22.030 -13.745  15.727  1.00  0.920          H  
ATOM   1527 2HB  SER A  96     -22.973 -14.939  14.856  1.00  0.920          H  
ATOM   1528  HG  SER A  96     -21.254 -15.841  15.979  1.00  0.920          H  
ATOM   1529  N   LYS A  97     -22.910 -15.140  12.041  1.00  0.560          N  
ATOM   1530  CA  LYS A  97     -23.010 -16.020  10.903  1.00  0.600          C  
ATOM   1531  C   LYS A  97     -22.484 -15.316   9.667  1.00  0.570          C  
ATOM   1532  O   LYS A  97     -21.631 -15.863   8.967  1.00  0.580          O  
ATOM   1533  CB  LYS A  97     -24.454 -16.461  10.690  1.00  0.820          C  
ATOM   1534  CG  LYS A  97     -24.976 -17.446  11.725  1.00  0.820          C  
ATOM   1535  CD  LYS A  97     -26.440 -17.794  11.473  1.00  0.820          C  
ATOM   1536  CE  LYS A  97     -26.966 -18.771  12.523  1.00  0.820          C  
ATOM   1537  NZ  LYS A  97     -28.411 -19.090  12.320  1.00  0.820          N  
ATOM   1538  H   LYS A  97     -23.758 -14.863  12.545  1.00  0.670          H  
ATOM   1539  HA  LYS A  97     -22.394 -16.900  11.084  1.00  0.720          H  
ATOM   1540 1HB  LYS A  97     -25.098 -15.577  10.729  1.00  0.990          H  
ATOM   1541 2HB  LYS A  97     -24.565 -16.893   9.708  1.00  0.990          H  
ATOM   1542 1HG  LYS A  97     -24.380 -18.357  11.677  1.00  0.990          H  
ATOM   1543 2HG  LYS A  97     -24.870 -17.018  12.720  1.00  0.990          H  
ATOM   1544 1HD  LYS A  97     -27.038 -16.879  11.510  1.00  0.990          H  
ATOM   1545 2HD  LYS A  97     -26.546 -18.238  10.482  1.00  0.990          H  
ATOM   1546 1HE  LYS A  97     -26.390 -19.693  12.470  1.00  0.990          H  
ATOM   1547 2HE  LYS A  97     -26.839 -18.329  13.513  1.00  0.990          H  
ATOM   1548 1HZ  LYS A  97     -28.717 -19.737  13.034  1.00  0.990          H  
ATOM   1549 2HZ  LYS A  97     -28.954 -18.240  12.380  1.00  0.990          H  
ATOM   1550 3HZ  LYS A  97     -28.542 -19.509  11.410  1.00  0.990          H  
ATOM   1551  N   ALA A  98     -22.863 -14.042   9.449  1.00  0.580          N  
ATOM   1552  CA  ALA A  98     -22.380 -13.346   8.268  1.00  0.650          C  
ATOM   1553  C   ALA A  98     -20.864 -13.314   8.221  1.00  0.650          C  
ATOM   1554  O   ALA A  98     -20.291 -13.577   7.164  1.00  0.680          O  
ATOM   1555  CB  ALA A  98     -22.901 -11.911   8.242  1.00  0.880          C  
ATOM   1556  H   ALA A  98     -23.572 -13.595  10.039  1.00  0.700          H  
ATOM   1557  HA  ALA A  98     -22.735 -13.890   7.398  1.00  0.780          H  
ATOM   1558 1HB  ALA A  98     -22.557 -11.407   7.341  1.00  1.060          H  
ATOM   1559 2HB  ALA A  98     -23.984 -11.914   8.268  1.00  1.060          H  
ATOM   1560 3HB  ALA A  98     -22.530 -11.386   9.110  1.00  1.060          H  
ATOM   1561  N   VAL A  99     -20.214 -13.065   9.356  1.00  0.660          N  
ATOM   1562  CA  VAL A  99     -18.760 -13.041   9.409  1.00  0.770          C  
ATOM   1563  C   VAL A  99     -18.163 -14.411   9.142  1.00  0.680          C  
ATOM   1564  O   VAL A  99     -17.210 -14.531   8.366  1.00  0.720          O  
ATOM   1565  CB  VAL A  99     -18.268 -12.491  10.761  1.00  1.030          C  
ATOM   1566  CG1 VAL A  99     -16.728 -12.687  10.887  1.00  1.030          C  
ATOM   1567  CG2 VAL A  99     -18.647 -10.978  10.845  1.00  1.030          C  
ATOM   1568  H   VAL A  99     -20.764 -12.832  10.188  1.00  0.790          H  
ATOM   1569  HA  VAL A  99     -18.409 -12.361   8.634  1.00  0.920          H  
ATOM   1570  HB  VAL A  99     -18.751 -13.032  11.580  1.00  1.240          H  
ATOM   1571 1HG1 VAL A  99     -16.387 -12.285  11.838  1.00  1.240          H  
ATOM   1572 2HG1 VAL A  99     -16.474 -13.744  10.844  1.00  1.240          H  
ATOM   1573 3HG1 VAL A  99     -16.222 -12.184  10.083  1.00  1.240          H  
ATOM   1574 1HG2 VAL A  99     -18.314 -10.569  11.796  1.00  1.240          H  
ATOM   1575 2HG2 VAL A  99     -18.179 -10.433  10.035  1.00  1.240          H  
ATOM   1576 3HG2 VAL A  99     -19.720 -10.862  10.763  1.00  1.240          H  
ATOM   1577  N   GLY A 100     -18.703 -15.439   9.793  1.00  0.630          N  
ATOM   1578  CA  GLY A 100     -18.222 -16.797   9.622  1.00  0.670          C  
ATOM   1579  C   GLY A 100     -18.277 -17.211   8.161  1.00  0.570          C  
ATOM   1580  O   GLY A 100     -17.266 -17.647   7.591  1.00  0.620          O  
ATOM   1581  H   GLY A 100     -19.474 -15.267  10.448  1.00  0.760          H  
ATOM   1582 1HA  GLY A 100     -17.203 -16.872   9.995  1.00  0.800          H  
ATOM   1583 2HA  GLY A 100     -18.841 -17.467  10.217  1.00  0.800          H  
ATOM   1584  N   TYR A 101     -19.458 -17.079   7.554  1.00  0.510          N  
ATOM   1585  CA  TYR A 101     -19.631 -17.461   6.166  1.00  0.560          C  
ATOM   1586  C   TYR A 101     -18.772 -16.574   5.248  1.00  0.510          C  
ATOM   1587  O   TYR A 101     -18.105 -17.089   4.352  1.00  0.510          O  
ATOM   1588  CB  TYR A 101     -21.112 -17.399   5.760  1.00  0.760          C  
ATOM   1589  CG  TYR A 101     -22.037 -18.462   6.319  1.00  0.760          C  
ATOM   1590  CD1 TYR A 101     -23.051 -18.103   7.204  1.00  0.760          C  
ATOM   1591  CD2 TYR A 101     -21.894 -19.785   5.941  1.00  0.760          C  
ATOM   1592  CE1 TYR A 101     -23.903 -19.065   7.715  1.00  0.760          C  
ATOM   1593  CE2 TYR A 101     -22.750 -20.747   6.454  1.00  0.760          C  
ATOM   1594  CZ  TYR A 101     -23.748 -20.387   7.339  1.00  0.760          C  
ATOM   1595  OH  TYR A 101     -24.595 -21.342   7.854  1.00  0.760          O  
ATOM   1596  H   TYR A 101     -20.247 -16.704   8.087  1.00  0.610          H  
ATOM   1597  HA  TYR A 101     -19.288 -18.485   6.047  1.00  0.670          H  
ATOM   1598 1HB  TYR A 101     -21.507 -16.436   6.082  1.00  0.920          H  
ATOM   1599 2HB  TYR A 101     -21.184 -17.458   4.680  1.00  0.920          H  
ATOM   1600  HD1 TYR A 101     -23.178 -17.064   7.494  1.00  0.920          H  
ATOM   1601  HD2 TYR A 101     -21.108 -20.072   5.243  1.00  0.920          H  
ATOM   1602  HE1 TYR A 101     -24.695 -18.787   8.406  1.00  0.920          H  
ATOM   1603  HE2 TYR A 101     -22.636 -21.791   6.158  1.00  0.920          H  
ATOM   1604  HH  TYR A 101     -24.365 -22.203   7.495  1.00  0.920          H  
ATOM   1605  N   THR A 102     -18.693 -15.257   5.505  1.00  0.580          N  
ATOM   1606  CA  THR A 102     -17.908 -14.362   4.650  1.00  0.720          C  
ATOM   1607  C   THR A 102     -16.471 -14.834   4.574  1.00  0.730          C  
ATOM   1608  O   THR A 102     -15.894 -14.944   3.481  1.00  0.790          O  
ATOM   1609  CB  THR A 102     -17.954 -12.896   5.177  1.00  0.950          C  
ATOM   1610  OG1 THR A 102     -19.296 -12.407   5.131  1.00  0.950          O  
ATOM   1611  CG2 THR A 102     -17.100 -11.986   4.347  1.00  0.950          C  
ATOM   1612  H   THR A 102     -19.240 -14.842   6.255  1.00  0.700          H  
ATOM   1613  HA  THR A 102     -18.315 -14.386   3.649  1.00  0.860          H  
ATOM   1614  HB  THR A 102     -17.604 -12.876   6.210  1.00  1.140          H  
ATOM   1615  HG1 THR A 102     -19.838 -12.916   5.753  1.00  1.140          H  
ATOM   1616 1HG2 THR A 102     -17.161 -10.972   4.738  1.00  1.140          H  
ATOM   1617 2HG2 THR A 102     -16.060 -12.309   4.360  1.00  1.140          H  
ATOM   1618 3HG2 THR A 102     -17.474 -12.011   3.356  1.00  1.140          H  
ATOM   1619  N   ARG A 103     -15.888 -15.139   5.731  1.00  0.750          N  
ATOM   1620  CA  ARG A 103     -14.523 -15.606   5.754  1.00  0.860          C  
ATOM   1621  C   ARG A 103     -14.378 -16.918   5.005  1.00  0.800          C  
ATOM   1622  O   ARG A 103     -13.457 -17.059   4.203  1.00  0.880          O  
ATOM   1623  CB  ARG A 103     -14.063 -15.755   7.183  1.00  1.160          C  
ATOM   1624  CG  ARG A 103     -13.859 -14.447   7.871  1.00  1.160          C  
ATOM   1625  CD  ARG A 103     -13.494 -14.600   9.261  1.00  1.160          C  
ATOM   1626  NE  ARG A 103     -13.302 -13.309   9.876  1.00  1.160          N  
ATOM   1627  CZ  ARG A 103     -13.154 -13.089  11.197  1.00  1.160          C  
ATOM   1628  NH1 ARG A 103     -13.174 -14.101  12.052  1.00  1.160          N  
ATOM   1629  NH2 ARG A 103     -12.993 -11.852  11.637  1.00  1.160          N  
ATOM   1630  H   ARG A 103     -16.409 -15.018   6.609  1.00  0.900          H  
ATOM   1631  HA  ARG A 103     -13.896 -14.860   5.269  1.00  1.030          H  
ATOM   1632 1HB  ARG A 103     -14.820 -16.307   7.744  1.00  1.390          H  
ATOM   1633 2HB  ARG A 103     -13.153 -16.314   7.228  1.00  1.390          H  
ATOM   1634 1HG  ARG A 103     -13.071 -13.897   7.373  1.00  1.390          H  
ATOM   1635 2HG  ARG A 103     -14.777 -13.858   7.831  1.00  1.390          H  
ATOM   1636 1HD  ARG A 103     -14.300 -15.117   9.784  1.00  1.390          H  
ATOM   1637 2HD  ARG A 103     -12.566 -15.165   9.341  1.00  1.390          H  
ATOM   1638  HE  ARG A 103     -13.301 -12.484   9.243  1.00  1.390          H  
ATOM   1639 1HH1 ARG A 103     -13.305 -15.045  11.720  1.00  1.390          H  
ATOM   1640 2HH1 ARG A 103     -13.070 -13.930  13.042  1.00  1.390          H  
ATOM   1641 1HH2 ARG A 103     -12.985 -11.065  10.964  1.00  1.390          H  
ATOM   1642 2HH2 ARG A 103     -12.888 -11.666  12.619  1.00  1.390          H  
ATOM   1643  N   ARG A 104     -15.303 -17.861   5.214  1.00  0.700          N  
ATOM   1644  CA  ARG A 104     -15.228 -19.144   4.531  1.00  0.760          C  
ATOM   1645  C   ARG A 104     -15.334 -19.005   3.009  1.00  0.750          C  
ATOM   1646  O   ARG A 104     -14.641 -19.731   2.282  1.00  0.840          O  
ATOM   1647  CB  ARG A 104     -16.249 -20.111   5.100  1.00  1.040          C  
ATOM   1648  CG  ARG A 104     -15.856 -20.609   6.502  1.00  1.040          C  
ATOM   1649  CD  ARG A 104     -16.662 -21.764   6.980  1.00  1.040          C  
ATOM   1650  NE  ARG A 104     -18.062 -21.413   7.231  1.00  1.040          N  
ATOM   1651  CZ  ARG A 104     -18.542 -20.901   8.396  1.00  1.040          C  
ATOM   1652  NH1 ARG A 104     -17.731 -20.656   9.408  1.00  1.040          N  
ATOM   1653  NH2 ARG A 104     -19.829 -20.648   8.522  1.00  1.040          N  
ATOM   1654  H   ARG A 104     -16.047 -17.699   5.905  1.00  0.840          H  
ATOM   1655  HA  ARG A 104     -14.253 -19.572   4.753  1.00  0.910          H  
ATOM   1656 1HB  ARG A 104     -17.216 -19.616   5.177  1.00  1.250          H  
ATOM   1657 2HB  ARG A 104     -16.360 -20.971   4.442  1.00  1.250          H  
ATOM   1658 1HG  ARG A 104     -14.809 -20.905   6.492  1.00  1.250          H  
ATOM   1659 2HG  ARG A 104     -15.978 -19.794   7.209  1.00  1.250          H  
ATOM   1660 1HD  ARG A 104     -16.643 -22.541   6.216  1.00  1.250          H  
ATOM   1661 2HD  ARG A 104     -16.229 -22.163   7.894  1.00  1.250          H  
ATOM   1662  HE  ARG A 104     -18.721 -21.591   6.484  1.00  1.250          H  
ATOM   1663 1HH1 ARG A 104     -16.745 -20.840   9.324  1.00  1.250          H  
ATOM   1664 2HH1 ARG A 104     -18.096 -20.279  10.269  1.00  1.250          H  
ATOM   1665 1HH2 ARG A 104     -20.458 -20.834   7.755  1.00  1.250          H  
ATOM   1666 2HH2 ARG A 104     -20.191 -20.267   9.383  1.00  1.250          H  
ATOM   1667  N   VAL A 105     -16.169 -18.080   2.519  1.00  0.720          N  
ATOM   1668  CA  VAL A 105     -16.288 -17.869   1.078  1.00  0.810          C  
ATOM   1669  C   VAL A 105     -14.951 -17.397   0.514  1.00  0.830          C  
ATOM   1670  O   VAL A 105     -14.498 -17.911  -0.513  1.00  0.920          O  
ATOM   1671  CB  VAL A 105     -17.389 -16.837   0.722  1.00  1.100          C  
ATOM   1672  CG1 VAL A 105     -17.338 -16.486  -0.810  1.00  1.100          C  
ATOM   1673  CG2 VAL A 105     -18.767 -17.400   1.080  1.00  1.100          C  
ATOM   1674  H   VAL A 105     -16.755 -17.559   3.180  1.00  0.860          H  
ATOM   1675  HA  VAL A 105     -16.545 -18.822   0.613  1.00  0.970          H  
ATOM   1676  HB  VAL A 105     -17.214 -15.921   1.290  1.00  1.320          H  
ATOM   1677 1HG1 VAL A 105     -18.109 -15.761  -1.034  1.00  1.320          H  
ATOM   1678 2HG1 VAL A 105     -16.371 -16.061  -1.077  1.00  1.320          H  
ATOM   1679 3HG1 VAL A 105     -17.508 -17.380  -1.409  1.00  1.320          H  
ATOM   1680 1HG2 VAL A 105     -19.533 -16.675   0.836  1.00  1.320          H  
ATOM   1681 2HG2 VAL A 105     -18.936 -18.305   0.525  1.00  1.320          H  
ATOM   1682 3HG2 VAL A 105     -18.814 -17.627   2.130  1.00  1.320          H  
ATOM   1683  N   LEU A 106     -14.319 -16.420   1.174  1.00  0.810          N  
ATOM   1684  CA  LEU A 106     -13.026 -15.926   0.707  1.00  0.890          C  
ATOM   1685  C   LEU A 106     -11.953 -17.005   0.746  1.00  0.890          C  
ATOM   1686  O   LEU A 106     -11.174 -17.153  -0.200  1.00  1.010          O  
ATOM   1687  CB  LEU A 106     -12.574 -14.754   1.583  1.00  1.210          C  
ATOM   1688  CG  LEU A 106     -13.359 -13.449   1.448  1.00  1.210          C  
ATOM   1689  CD1 LEU A 106     -12.942 -12.487   2.574  1.00  1.210          C  
ATOM   1690  CD2 LEU A 106     -13.081 -12.814   0.051  1.00  1.210          C  
ATOM   1691  H   LEU A 106     -14.772 -16.010   2.001  1.00  0.970          H  
ATOM   1692  HA  LEU A 106     -13.137 -15.609  -0.323  1.00  1.070          H  
ATOM   1693 1HB  LEU A 106     -12.649 -15.069   2.625  1.00  1.460          H  
ATOM   1694 2HB  LEU A 106     -11.526 -14.544   1.367  1.00  1.460          H  
ATOM   1695  HG  LEU A 106     -14.419 -13.651   1.558  1.00  1.460          H  
ATOM   1696 1HD1 LEU A 106     -13.513 -11.559   2.481  1.00  1.460          H  
ATOM   1697 2HD1 LEU A 106     -13.158 -12.946   3.541  1.00  1.460          H  
ATOM   1698 3HD1 LEU A 106     -11.890 -12.272   2.510  1.00  1.460          H  
ATOM   1699 1HD2 LEU A 106     -13.623 -11.875  -0.044  1.00  1.460          H  
ATOM   1700 2HD2 LEU A 106     -12.027 -12.618  -0.058  1.00  1.460          H  
ATOM   1701 3HD2 LEU A 106     -13.400 -13.476  -0.741  1.00  1.460          H  
ATOM   1702  N   MET A 107     -11.950 -17.815   1.813  1.00  0.840          N  
ATOM   1703  CA  MET A 107     -10.988 -18.903   1.965  1.00  0.910          C  
ATOM   1704  C   MET A 107     -11.137 -19.907   0.835  1.00  1.000          C  
ATOM   1705  O   MET A 107     -10.152 -20.378   0.279  1.00  1.210          O  
ATOM   1706  CB  MET A 107     -11.216 -19.581   3.312  1.00  1.250          C  
ATOM   1707  CG  MET A 107     -10.849 -18.724   4.480  1.00  1.250          C  
ATOM   1708  SD  MET A 107     -11.318 -19.373   6.033  1.00  1.250          S  
ATOM   1709  CE  MET A 107     -10.685 -18.013   7.010  1.00  1.250          C  
ATOM   1710  H   MET A 107     -12.617 -17.636   2.570  1.00  1.010          H  
ATOM   1711  HA  MET A 107      -9.987 -18.487   1.914  1.00  1.090          H  
ATOM   1712 1HB  MET A 107     -12.257 -19.866   3.406  1.00  1.500          H  
ATOM   1713 2HB  MET A 107     -10.617 -20.487   3.364  1.00  1.500          H  
ATOM   1714 1HG  MET A 107      -9.806 -18.602   4.512  1.00  1.500          H  
ATOM   1715 2HG  MET A 107     -11.264 -17.761   4.365  1.00  1.500          H  
ATOM   1716 1HE  MET A 107     -10.875 -18.190   8.069  1.00  1.500          H  
ATOM   1717 2HE  MET A 107      -9.612 -17.912   6.849  1.00  1.500          H  
ATOM   1718 3HE  MET A 107     -11.165 -17.108   6.701  1.00  1.500          H  
ATOM   1719  N   THR A 108     -12.384 -20.211   0.487  1.00  0.960          N  
ATOM   1720  CA  THR A 108     -12.716 -21.156  -0.566  1.00  1.060          C  
ATOM   1721  C   THR A 108     -12.193 -20.711  -1.926  1.00  1.100          C  
ATOM   1722  O   THR A 108     -11.688 -21.524  -2.714  1.00  1.270          O  
ATOM   1723  CB  THR A 108     -14.244 -21.368  -0.646  1.00  1.440          C  
ATOM   1724  OG1 THR A 108     -14.722 -21.898   0.605  1.00  1.440          O  
ATOM   1725  CG2 THR A 108     -14.572 -22.363  -1.757  1.00  1.440          C  
ATOM   1726  H   THR A 108     -13.152 -19.816   1.032  1.00  1.150          H  
ATOM   1727  HA  THR A 108     -12.267 -22.109  -0.332  1.00  1.270          H  
ATOM   1728  HB  THR A 108     -14.739 -20.421  -0.845  1.00  1.730          H  
ATOM   1729  HG1 THR A 108     -14.657 -21.203   1.297  1.00  1.730          H  
ATOM   1730 1HG2 THR A 108     -15.649 -22.511  -1.794  1.00  1.730          H  
ATOM   1731 2HG2 THR A 108     -14.234 -21.985  -2.715  1.00  1.730          H  
ATOM   1732 3HG2 THR A 108     -14.080 -23.311  -1.548  1.00  1.730          H  
ATOM   1733  N   VAL A 109     -12.347 -19.427  -2.234  1.00  1.050          N  
ATOM   1734  CA  VAL A 109     -11.950 -18.978  -3.553  1.00  1.160          C  
ATOM   1735  C   VAL A 109     -10.616 -18.259  -3.764  1.00  1.160          C  
ATOM   1736  O   VAL A 109      -9.952 -18.557  -4.760  1.00  1.430          O  
ATOM   1737  CB  VAL A 109     -13.096 -18.172  -4.195  1.00  1.580          C  
ATOM   1738  CG1 VAL A 109     -13.291 -16.872  -3.536  1.00  1.580          C  
ATOM   1739  CG2 VAL A 109     -12.799 -17.946  -5.680  1.00  1.580          C  
ATOM   1740  H   VAL A 109     -12.815 -18.811  -1.561  1.00  1.260          H  
ATOM   1741  HA  VAL A 109     -11.883 -19.862  -4.147  1.00  1.390          H  
ATOM   1742  HB  VAL A 109     -14.016 -18.745  -4.081  1.00  1.900          H  
ATOM   1743 1HG1 VAL A 109     -14.084 -16.411  -4.003  1.00  1.900          H  
ATOM   1744 2HG1 VAL A 109     -13.514 -17.007  -2.496  1.00  1.900          H  
ATOM   1745 3HG1 VAL A 109     -12.434 -16.261  -3.637  1.00  1.900          H  
ATOM   1746 1HG2 VAL A 109     -13.604 -17.418  -6.146  1.00  1.900          H  
ATOM   1747 2HG2 VAL A 109     -11.904 -17.364  -5.788  1.00  1.900          H  
ATOM   1748 3HG2 VAL A 109     -12.670 -18.890  -6.177  1.00  1.900          H  
ATOM   1749  N   THR A 110     -10.180 -17.311  -2.929  1.00  1.240          N  
ATOM   1750  CA  THR A 110      -9.019 -16.583  -3.438  1.00  1.340          C  
ATOM   1751  C   THR A 110      -7.983 -15.993  -2.513  1.00  1.140          C  
ATOM   1752  O   THR A 110      -8.224 -15.619  -1.362  1.00  1.510          O  
ATOM   1753  CB  THR A 110      -9.499 -15.415  -4.314  1.00  1.840          C  
ATOM   1754  OG1 THR A 110      -8.373 -14.846  -4.981  1.00  1.840          O  
ATOM   1755  CG2 THR A 110     -10.153 -14.324  -3.444  1.00  1.840          C  
ATOM   1756  H   THR A 110     -10.638 -17.103  -2.037  1.00  1.490          H  
ATOM   1757  HA  THR A 110      -8.460 -17.267  -4.074  1.00  1.610          H  
ATOM   1758  HB  THR A 110     -10.216 -15.777  -5.036  1.00  2.200          H  
ATOM   1759  HG1 THR A 110      -8.674 -14.226  -5.655  1.00  2.200          H  
ATOM   1760 1HG2 THR A 110     -10.481 -13.510  -4.085  1.00  2.200          H  
ATOM   1761 2HG2 THR A 110     -11.001 -14.727  -2.910  1.00  2.200          H  
ATOM   1762 3HG2 THR A 110      -9.441 -13.935  -2.726  1.00  2.200          H  
ATOM   1763  N   LYS A 111      -6.810 -15.865  -3.098  1.00  1.040          N  
ATOM   1764  CA  LYS A 111      -5.657 -15.206  -2.532  1.00  1.030          C  
ATOM   1765  C   LYS A 111      -5.596 -13.769  -3.033  1.00  1.150          C  
ATOM   1766  O   LYS A 111      -5.144 -13.532  -4.155  1.00  1.640          O  
ATOM   1767  CB  LYS A 111      -4.394 -15.920  -2.976  1.00  1.450          C  
ATOM   1768  CG  LYS A 111      -3.112 -15.410  -2.379  1.00  1.450          C  
ATOM   1769  CD  LYS A 111      -1.984 -16.199  -2.950  1.00  1.450          C  
ATOM   1770  CE  LYS A 111      -0.687 -15.985  -2.231  1.00  1.450          C  
ATOM   1771  NZ  LYS A 111       0.356 -16.841  -2.822  1.00  1.450          N  
ATOM   1772  H   LYS A 111      -6.753 -16.229  -4.044  1.00  1.250          H  
ATOM   1773  HA  LYS A 111      -5.739 -15.201  -1.445  1.00  1.240          H  
ATOM   1774 1HB  LYS A 111      -4.480 -16.984  -2.730  1.00  1.740          H  
ATOM   1775 2HB  LYS A 111      -4.305 -15.854  -4.051  1.00  1.740          H  
ATOM   1776 1HG  LYS A 111      -2.975 -14.355  -2.627  1.00  1.740          H  
ATOM   1777 2HG  LYS A 111      -3.129 -15.519  -1.304  1.00  1.740          H  
ATOM   1778 1HD  LYS A 111      -2.233 -17.247  -2.942  1.00  1.740          H  
ATOM   1779 2HD  LYS A 111      -1.849 -15.902  -3.990  1.00  1.740          H  
ATOM   1780 1HE  LYS A 111      -0.382 -14.942  -2.287  1.00  1.740          H  
ATOM   1781 2HE  LYS A 111      -0.814 -16.262  -1.185  1.00  1.740          H  
ATOM   1782 1HZ  LYS A 111       1.228 -16.734  -2.328  1.00  1.740          H  
ATOM   1783 2HZ  LYS A 111       0.016 -17.831  -2.754  1.00  1.740          H  
ATOM   1784 3HZ  LYS A 111       0.487 -16.602  -3.792  1.00  1.740          H  
ATOM   1785  N   THR A 112      -6.044 -12.823  -2.223  1.00  0.990          N  
ATOM   1786  CA  THR A 112      -6.054 -11.420  -2.642  1.00  1.140          C  
ATOM   1787  C   THR A 112      -4.690 -10.711  -2.440  1.00  1.100          C  
ATOM   1788  O   THR A 112      -4.210 -10.074  -3.376  1.00  1.430          O  
ATOM   1789  CB  THR A 112      -7.219 -10.618  -1.987  1.00  1.540          C  
ATOM   1790  OG1 THR A 112      -8.471 -11.177  -2.400  1.00  1.540          O  
ATOM   1791  CG2 THR A 112      -7.163  -9.147  -2.401  1.00  1.540          C  
ATOM   1792  H   THR A 112      -6.400 -13.090  -1.317  1.00  1.190          H  
ATOM   1793  HA  THR A 112      -6.256 -11.405  -3.714  1.00  1.370          H  
ATOM   1794  HB  THR A 112      -7.162 -10.673  -0.915  1.00  1.840          H  
ATOM   1795  HG1 THR A 112      -8.566 -12.057  -2.033  1.00  1.840          H  
ATOM   1796 1HG2 THR A 112      -7.991  -8.613  -1.940  1.00  1.840          H  
ATOM   1797 2HG2 THR A 112      -6.229  -8.695  -2.084  1.00  1.840          H  
ATOM   1798 3HG2 THR A 112      -7.243  -9.075  -3.484  1.00  1.840          H  
ATOM   1799  N   MET A 113      -4.036 -10.777  -1.251  1.00  0.920          N  
ATOM   1800  CA  MET A 113      -4.460 -11.398   0.015  1.00  0.800          C  
ATOM   1801  C   MET A 113      -4.494 -10.339   1.108  1.00  0.800          C  
ATOM   1802  O   MET A 113      -4.089 -10.572   2.241  1.00  0.780          O  
ATOM   1803  CB  MET A 113      -3.624 -12.620   0.411  1.00  1.170          C  
ATOM   1804  CG  MET A 113      -2.164 -12.408   0.778  1.00  1.170          C  
ATOM   1805  SD  MET A 113      -1.356 -13.974   1.239  1.00  1.170          S  
ATOM   1806  CE  MET A 113      -2.112 -14.393   2.838  1.00  1.170          C  
ATOM   1807  H   MET A 113      -3.139 -10.310  -1.232  1.00  1.100          H  
ATOM   1808  HA  MET A 113      -5.474 -11.747  -0.050  1.00  0.960          H  
ATOM   1809 1HB  MET A 113      -4.112 -13.095   1.251  1.00  1.400          H  
ATOM   1810 2HB  MET A 113      -3.643 -13.330  -0.404  1.00  1.400          H  
ATOM   1811 1HG  MET A 113      -1.636 -11.991  -0.077  1.00  1.400          H  
ATOM   1812 2HG  MET A 113      -2.057 -11.719   1.611  1.00  1.400          H  
ATOM   1813 1HE  MET A 113      -1.681 -15.325   3.208  1.00  1.400          H  
ATOM   1814 2HE  MET A 113      -1.917 -13.595   3.556  1.00  1.400          H  
ATOM   1815 3HE  MET A 113      -3.180 -14.523   2.728  1.00  1.400          H  
ATOM   1816  N   ARG A 114      -5.015  -9.168   0.763  1.00  0.930          N  
ATOM   1817  CA  ARG A 114      -5.169  -8.017   1.659  1.00  1.010          C  
ATOM   1818  C   ARG A 114      -6.052  -8.371   2.863  1.00  0.920          C  
ATOM   1819  O   ARG A 114      -5.974  -7.755   3.925  1.00  0.990          O  
ATOM   1820  CB  ARG A 114      -5.787  -6.861   0.891  1.00  1.380          C  
ATOM   1821  CG  ARG A 114      -4.864  -6.231  -0.144  1.00  1.380          C  
ATOM   1822  CD  ARG A 114      -5.401  -4.951  -0.680  1.00  1.380          C  
ATOM   1823  NE  ARG A 114      -6.647  -5.152  -1.432  1.00  1.380          N  
ATOM   1824  CZ  ARG A 114      -6.730  -5.479  -2.747  1.00  1.380          C  
ATOM   1825  NH1 ARG A 114      -5.642  -5.661  -3.471  1.00  1.380          N  
ATOM   1826  NH2 ARG A 114      -7.921  -5.620  -3.307  1.00  1.380          N  
ATOM   1827  H   ARG A 114      -5.314  -9.067  -0.196  1.00  1.120          H  
ATOM   1828  HA  ARG A 114      -4.184  -7.720   2.021  1.00  1.210          H  
ATOM   1829 1HB  ARG A 114      -6.682  -7.208   0.377  1.00  1.660          H  
ATOM   1830 2HB  ARG A 114      -6.091  -6.081   1.589  1.00  1.660          H  
ATOM   1831 1HG  ARG A 114      -3.897  -6.029   0.315  1.00  1.660          H  
ATOM   1832 2HG  ARG A 114      -4.729  -6.924  -0.973  1.00  1.660          H  
ATOM   1833 1HD  ARG A 114      -5.617  -4.281   0.154  1.00  1.660          H  
ATOM   1834 2HD  ARG A 114      -4.668  -4.481  -1.330  1.00  1.660          H  
ATOM   1835  HE  ARG A 114      -7.518  -5.020  -0.929  1.00  1.660          H  
ATOM   1836 1HH1 ARG A 114      -4.729  -5.558  -3.056  1.00  1.660          H  
ATOM   1837 2HH1 ARG A 114      -5.719  -5.907  -4.449  1.00  1.660          H  
ATOM   1838 1HH2 ARG A 114      -8.757  -5.481  -2.757  1.00  1.660          H  
ATOM   1839 2HH2 ARG A 114      -7.996  -5.863  -4.284  1.00  1.660          H  
ATOM   1840  N   ASN A 115      -6.920  -9.352   2.650  1.00  0.840          N  
ATOM   1841  CA  ASN A 115      -7.852  -9.899   3.614  1.00  0.850          C  
ATOM   1842  C   ASN A 115      -7.259 -11.142   4.294  1.00  0.770          C  
ATOM   1843  O   ASN A 115      -7.935 -11.808   5.078  1.00  0.860          O  
ATOM   1844  CB  ASN A 115      -9.139 -10.217   2.891  1.00  1.190          C  
ATOM   1845  CG  ASN A 115      -8.948 -11.283   1.844  1.00  1.190          C  
ATOM   1846  OD1 ASN A 115      -7.945 -12.008   1.821  1.00  1.190          O  
ATOM   1847  ND2 ASN A 115      -9.879 -11.364   0.951  1.00  1.190          N  
ATOM   1848  H   ASN A 115      -6.909  -9.773   1.735  1.00  1.010          H  
ATOM   1849  HA  ASN A 115      -8.043  -9.151   4.385  1.00  1.020          H  
ATOM   1850 1HB  ASN A 115      -9.898 -10.545   3.604  1.00  1.420          H  
ATOM   1851 2HB  ASN A 115      -9.504  -9.321   2.404  1.00  1.420          H  
ATOM   1852 1HD2 ASN A 115      -9.824 -12.046   0.223  1.00  1.420          H  
ATOM   1853 2HD2 ASN A 115     -10.663 -10.741   0.986  1.00  1.420          H  
ATOM   1854  N   GLY A 116      -5.962 -11.375   4.061  1.00  0.710          N  
ATOM   1855  CA  GLY A 116      -5.177 -12.510   4.510  1.00  0.760          C  
ATOM   1856  C   GLY A 116      -5.169 -12.851   5.996  1.00  0.750          C  
ATOM   1857  O   GLY A 116      -5.008 -14.028   6.317  1.00  0.810          O  
ATOM   1858  H   GLY A 116      -5.461 -10.747   3.439  1.00  0.850          H  
ATOM   1859 1HA  GLY A 116      -5.515 -13.384   3.956  1.00  0.910          H  
ATOM   1860 2HA  GLY A 116      -4.150 -12.345   4.186  1.00  0.910          H  
ATOM   1861  N   PRO A 117      -5.308 -11.909   6.954  1.00  0.820          N  
ATOM   1862  CA  PRO A 117      -5.344 -12.199   8.374  1.00  0.850          C  
ATOM   1863  C   PRO A 117      -6.452 -13.195   8.739  1.00  0.760          C  
ATOM   1864  O   PRO A 117      -6.376 -13.831   9.794  1.00  0.790          O  
ATOM   1865  CB  PRO A 117      -5.525 -10.814   9.001  1.00  1.270          C  
ATOM   1866  CG  PRO A 117      -4.905  -9.863   7.992  1.00  1.270          C  
ATOM   1867  CD  PRO A 117      -5.239 -10.449   6.656  1.00  1.270          C  
ATOM   1868  HA  PRO A 117      -4.363 -12.608   8.666  1.00  1.020          H  
ATOM   1869 1HB  PRO A 117      -6.586 -10.615   9.160  1.00  1.530          H  
ATOM   1870 2HB  PRO A 117      -5.037 -10.776   9.987  1.00  1.530          H  
ATOM   1871 1HG  PRO A 117      -5.320  -8.850   8.121  1.00  1.530          H  
ATOM   1872 2HG  PRO A 117      -3.820  -9.782   8.157  1.00  1.530          H  
ATOM   1873 1HD  PRO A 117      -6.206 -10.034   6.389  1.00  1.530          H  
ATOM   1874 2HD  PRO A 117      -4.450 -10.213   5.923  1.00  1.530          H  
ATOM   1875  N   ILE A 118      -7.466 -13.378   7.874  1.00  0.740          N  
ATOM   1876  CA  ILE A 118      -8.533 -14.333   8.180  1.00  0.770          C  
ATOM   1877  C   ILE A 118      -7.976 -15.757   8.321  1.00  0.730          C  
ATOM   1878  O   ILE A 118      -8.578 -16.597   8.995  1.00  0.840          O  
ATOM   1879  CB  ILE A 118      -9.642 -14.304   7.089  1.00  1.070          C  
ATOM   1880  CG1 ILE A 118      -9.056 -14.774   5.666  1.00  1.070          C  
ATOM   1881  CG2 ILE A 118     -10.291 -12.911   7.047  1.00  1.070          C  
ATOM   1882  CD1 ILE A 118     -10.086 -14.891   4.531  1.00  1.070          C  
ATOM   1883  H   ILE A 118      -7.515 -12.858   6.990  1.00  0.890          H  
ATOM   1884  HA  ILE A 118      -8.985 -14.052   9.128  1.00  0.920          H  
ATOM   1885  HB  ILE A 118     -10.407 -15.015   7.355  1.00  1.280          H  
ATOM   1886 1HG1 ILE A 118      -8.270 -14.114   5.358  1.00  1.280          H  
ATOM   1887 2HG1 ILE A 118      -8.635 -15.765   5.781  1.00  1.280          H  
ATOM   1888 1HG2 ILE A 118     -11.093 -12.887   6.317  1.00  1.280          H  
ATOM   1889 2HG2 ILE A 118     -10.700 -12.679   8.029  1.00  1.280          H  
ATOM   1890 3HG2 ILE A 118      -9.558 -12.164   6.790  1.00  1.280          H  
ATOM   1891 1HD1 ILE A 118      -9.587 -15.248   3.626  1.00  1.280          H  
ATOM   1892 2HD1 ILE A 118     -10.869 -15.585   4.808  1.00  1.280          H  
ATOM   1893 3HD1 ILE A 118     -10.527 -13.919   4.328  1.00  1.280          H  
ATOM   1894  N   PHE A 119      -6.796 -16.023   7.737  1.00  0.710          N  
ATOM   1895  CA  PHE A 119      -6.200 -17.347   7.786  1.00  0.850          C  
ATOM   1896  C   PHE A 119      -5.412 -17.537   9.093  1.00  0.880          C  
ATOM   1897  O   PHE A 119      -5.041 -18.656   9.464  1.00  1.020          O  
ATOM   1898  CB  PHE A 119      -5.243 -17.525   6.608  1.00  1.130          C  
ATOM   1899  CG  PHE A 119      -5.870 -17.415   5.210  1.00  1.130          C  
ATOM   1900  CD1 PHE A 119      -5.440 -16.422   4.348  1.00  1.130          C  
ATOM   1901  CD2 PHE A 119      -6.866 -18.253   4.762  1.00  1.130          C  
ATOM   1902  CE1 PHE A 119      -5.978 -16.287   3.090  1.00  1.130          C  
ATOM   1903  CE2 PHE A 119      -7.375 -18.127   3.500  1.00  1.130          C  
ATOM   1904  CZ  PHE A 119      -6.937 -17.145   2.665  1.00  1.130          C  
ATOM   1905  H   PHE A 119      -6.310 -15.284   7.212  1.00  0.850          H  
ATOM   1906  HA  PHE A 119      -6.991 -18.093   7.735  1.00  1.020          H  
ATOM   1907 1HB  PHE A 119      -4.457 -16.770   6.681  1.00  1.360          H  
ATOM   1908 2HB  PHE A 119      -4.761 -18.496   6.685  1.00  1.360          H  
ATOM   1909  HD1 PHE A 119      -4.659 -15.739   4.672  1.00  1.360          H  
ATOM   1910  HD2 PHE A 119      -7.256 -19.015   5.408  1.00  1.360          H  
ATOM   1911  HE1 PHE A 119      -5.629 -15.498   2.426  1.00  1.360          H  
ATOM   1912  HE2 PHE A 119      -8.135 -18.811   3.160  1.00  1.360          H  
ATOM   1913  HZ  PHE A 119      -7.357 -17.046   1.659  1.00  1.360          H  
ATOM   1914  N   THR A 120      -5.135 -16.436   9.793  1.00  0.860          N  
ATOM   1915  CA  THR A 120      -4.399 -16.486  11.048  1.00  0.960          C  
ATOM   1916  C   THR A 120      -5.437 -16.754  12.102  1.00  0.970          C  
ATOM   1917  O   THR A 120      -5.242 -17.580  13.002  1.00  1.150          O  
ATOM   1918  CB  THR A 120      -3.627 -15.181  11.341  1.00  1.300          C  
ATOM   1919  OG1 THR A 120      -2.675 -14.955  10.297  1.00  1.300          O  
ATOM   1920  CG2 THR A 120      -2.897 -15.286  12.674  1.00  1.300          C  
ATOM   1921  H   THR A 120      -5.492 -15.536   9.488  1.00  1.030          H  
ATOM   1922  HA  THR A 120      -3.694 -17.316  11.030  1.00  1.150          H  
ATOM   1923  HB  THR A 120      -4.325 -14.343  11.373  1.00  1.560          H  
ATOM   1924  HG1 THR A 120      -3.157 -14.853   9.478  1.00  1.560          H  
ATOM   1925 1HG2 THR A 120      -2.354 -14.362  12.860  1.00  1.560          H  
ATOM   1926 2HG2 THR A 120      -3.612 -15.450  13.479  1.00  1.560          H  
ATOM   1927 3HG2 THR A 120      -2.196 -16.119  12.638  1.00  1.560          H  
ATOM   1928  N   ARG A 121      -6.558 -16.036  11.976  1.00  0.870          N  
ATOM   1929  CA  ARG A 121      -7.657 -16.180  12.907  1.00  0.930          C  
ATOM   1930  C   ARG A 121      -8.148 -17.623  12.849  1.00  0.960          C  
ATOM   1931  O   ARG A 121      -8.458 -18.201  13.883  1.00  1.090          O  
ATOM   1932  CB  ARG A 121      -8.773 -15.210  12.572  1.00  1.280          C  
ATOM   1933  CG  ARG A 121      -8.402 -13.755  12.809  1.00  1.280          C  
ATOM   1934  CD  ARG A 121      -9.549 -12.851  12.662  1.00  1.280          C  
ATOM   1935  NE  ARG A 121      -9.130 -11.445  12.668  1.00  1.280          N  
ATOM   1936  CZ  ARG A 121      -8.897 -10.697  11.562  1.00  1.280          C  
ATOM   1937  NH1 ARG A 121      -9.053 -11.226  10.369  1.00  1.280          N  
ATOM   1938  NH2 ARG A 121      -8.514  -9.434  11.690  1.00  1.280          N  
ATOM   1939  H   ARG A 121      -6.614 -15.350  11.219  1.00  1.040          H  
ATOM   1940  HA  ARG A 121      -7.303 -15.970  13.912  1.00  1.120          H  
ATOM   1941 1HB  ARG A 121      -9.042 -15.317  11.522  1.00  1.530          H  
ATOM   1942 2HB  ARG A 121      -9.655 -15.441  13.167  1.00  1.530          H  
ATOM   1943 1HG  ARG A 121      -8.007 -13.643  13.816  1.00  1.530          H  
ATOM   1944 2HG  ARG A 121      -7.641 -13.455  12.088  1.00  1.530          H  
ATOM   1945 1HD  ARG A 121     -10.082 -13.067  11.743  1.00  1.530          H  
ATOM   1946 2HD  ARG A 121     -10.225 -13.002  13.504  1.00  1.530          H  
ATOM   1947  HE  ARG A 121      -8.996 -11.004  13.571  1.00  1.530          H  
ATOM   1948 1HH1 ARG A 121      -9.338 -12.185  10.299  1.00  1.530          H  
ATOM   1949 2HH1 ARG A 121      -8.890 -10.677   9.535  1.00  1.530          H  
ATOM   1950 1HH2 ARG A 121      -8.395  -9.033  12.612  1.00  1.530          H  
ATOM   1951 2HH2 ARG A 121      -8.344  -8.867  10.873  1.00  1.530          H  
ATOM   1952  N   LEU A 122      -8.165 -18.208  11.643  1.00  0.920          N  
ATOM   1953  CA  LEU A 122      -8.548 -19.595  11.417  1.00  1.070          C  
ATOM   1954  C   LEU A 122      -7.677 -20.518  12.242  1.00  1.120          C  
ATOM   1955  O   LEU A 122      -8.166 -21.331  13.021  1.00  1.220          O  
ATOM   1956  CB  LEU A 122      -8.258 -19.933   9.959  1.00  1.440          C  
ATOM   1957  CG  LEU A 122      -8.692 -21.266   9.332  1.00  1.440          C  
ATOM   1958  CD1 LEU A 122      -8.571 -21.009   7.862  1.00  1.440          C  
ATOM   1959  CD2 LEU A 122      -7.809 -22.483   9.773  1.00  1.440          C  
ATOM   1960  H   LEU A 122      -7.953 -17.641  10.818  1.00  1.100          H  
ATOM   1961  HA  LEU A 122      -9.598 -19.730  11.671  1.00  1.280          H  
ATOM   1962 1HB  LEU A 122      -8.709 -19.146   9.364  1.00  1.730          H  
ATOM   1963 2HB  LEU A 122      -7.194 -19.870   9.809  1.00  1.730          H  
ATOM   1964  HG  LEU A 122      -9.734 -21.485   9.569  1.00  1.730          H  
ATOM   1965 1HD1 LEU A 122      -8.833 -21.846   7.261  1.00  1.730          H  
ATOM   1966 2HD1 LEU A 122      -9.179 -20.195   7.607  1.00  1.730          H  
ATOM   1967 3HD1 LEU A 122      -7.559 -20.754   7.680  1.00  1.730          H  
ATOM   1968 1HD2 LEU A 122      -8.148 -23.354   9.260  1.00  1.730          H  
ATOM   1969 2HD2 LEU A 122      -6.766 -22.297   9.521  1.00  1.730          H  
ATOM   1970 3HD2 LEU A 122      -7.887 -22.677  10.823  1.00  1.730          H  
ATOM   1971  N   LEU A 123      -6.357 -20.403  12.087  1.00  1.160          N  
ATOM   1972  CA  LEU A 123      -5.462 -21.315  12.788  1.00  1.340          C  
ATOM   1973  C   LEU A 123      -5.619 -21.189  14.299  1.00  1.320          C  
ATOM   1974  O   LEU A 123      -5.516 -22.171  15.039  1.00  1.440          O  
ATOM   1975  CB  LEU A 123      -4.011 -21.053  12.371  1.00  1.800          C  
ATOM   1976  CG  LEU A 123      -2.922 -22.020  12.938  1.00  1.800          C  
ATOM   1977  CD1 LEU A 123      -3.209 -23.478  12.486  1.00  1.800          C  
ATOM   1978  CD2 LEU A 123      -1.554 -21.561  12.435  1.00  1.800          C  
ATOM   1979  H   LEU A 123      -5.970 -19.718  11.428  1.00  1.390          H  
ATOM   1980  HA  LEU A 123      -5.741 -22.322  12.498  1.00  1.610          H  
ATOM   1981 1HB  LEU A 123      -3.960 -21.088  11.283  1.00  2.160          H  
ATOM   1982 2HB  LEU A 123      -3.752 -20.037  12.684  1.00  2.160          H  
ATOM   1983  HG  LEU A 123      -2.936 -21.995  14.030  1.00  2.160          H  
ATOM   1984 1HD1 LEU A 123      -2.438 -24.140  12.880  1.00  2.160          H  
ATOM   1985 2HD1 LEU A 123      -4.167 -23.816  12.854  1.00  2.160          H  
ATOM   1986 3HD1 LEU A 123      -3.201 -23.536  11.397  1.00  2.160          H  
ATOM   1987 1HD2 LEU A 123      -0.779 -22.222  12.828  1.00  2.160          H  
ATOM   1988 2HD2 LEU A 123      -1.536 -21.590  11.344  1.00  2.160          H  
ATOM   1989 3HD2 LEU A 123      -1.367 -20.541  12.775  1.00  2.160          H  
ATOM   1990  N   GLY A 124      -5.843 -19.960  14.755  1.00  1.260          N  
ATOM   1991  CA  GLY A 124      -6.024 -19.644  16.162  1.00  1.370          C  
ATOM   1992  C   GLY A 124      -7.493 -19.726  16.598  1.00  1.350          C  
ATOM   1993  O   GLY A 124      -7.848 -19.335  17.719  1.00  1.500          O  
ATOM   1994  H   GLY A 124      -5.853 -19.185  14.082  1.00  1.510          H  
ATOM   1995 1HA  GLY A 124      -5.423 -20.324  16.764  1.00  1.640          H  
ATOM   1996 2HA  GLY A 124      -5.649 -18.638  16.345  1.00  1.640          H  
ATOM   1997  N   ALA A 125      -8.367 -20.235  15.735  1.00  1.390          N  
ATOM   1998  CA  ALA A 125      -9.788 -20.267  16.009  1.00  1.470          C  
ATOM   1999  C   ALA A 125     -10.144 -21.365  16.975  1.00  1.400          C  
ATOM   2000  O   ALA A 125     -10.680 -22.406  16.600  1.00  1.680          O  
ATOM   2001  CB  ALA A 125     -10.582 -20.442  14.738  1.00  2.030          C  
ATOM   2002  H   ALA A 125      -8.060 -20.577  14.824  1.00  1.670          H  
ATOM   2003  HA  ALA A 125     -10.062 -19.313  16.459  1.00  1.760          H  
ATOM   2004 1HB  ALA A 125     -11.632 -20.423  14.973  1.00  2.430          H  
ATOM   2005 2HB  ALA A 125     -10.363 -19.645  14.050  1.00  2.430          H  
ATOM   2006 3HB  ALA A 125     -10.312 -21.378  14.297  1.00  2.430          H  
ATOM   2007  N   LYS A 126      -9.906 -21.079  18.242  1.00  1.520          N  
ATOM   2008  CA  LYS A 126     -10.127 -21.987  19.366  1.00  1.690          C  
ATOM   2009  C   LYS A 126     -11.579 -22.468  19.477  1.00  1.620          C  
ATOM   2010  O   LYS A 126     -11.865 -23.424  20.194  1.00  1.660          O  
ATOM   2011  CB  LYS A 126      -9.706 -21.316  20.678  1.00  2.300          C  
ATOM   2012  CG  LYS A 126     -10.589 -20.134  21.117  1.00  2.300          C  
ATOM   2013  CD  LYS A 126     -10.060 -19.489  22.403  1.00  2.300          C  
ATOM   2014  CE  LYS A 126     -10.955 -18.339  22.864  1.00  2.300          C  
ATOM   2015  NZ  LYS A 126     -10.431 -17.685  24.100  1.00  2.300          N  
ATOM   2016  H   LYS A 126      -9.424 -20.188  18.390  1.00  1.820          H  
ATOM   2017  HA  LYS A 126      -9.502 -22.868  19.214  1.00  2.030          H  
ATOM   2018 1HB  LYS A 126      -9.711 -22.053  21.479  1.00  2.760          H  
ATOM   2019 2HB  LYS A 126      -8.684 -20.947  20.577  1.00  2.760          H  
ATOM   2020 1HG  LYS A 126     -10.619 -19.386  20.324  1.00  2.760          H  
ATOM   2021 2HG  LYS A 126     -11.604 -20.484  21.301  1.00  2.760          H  
ATOM   2022 1HD  LYS A 126     -10.011 -20.241  23.191  1.00  2.760          H  
ATOM   2023 2HD  LYS A 126      -9.054 -19.105  22.227  1.00  2.760          H  
ATOM   2024 1HE  LYS A 126     -11.016 -17.595  22.071  1.00  2.760          H  
ATOM   2025 2HE  LYS A 126     -11.954 -18.724  23.066  1.00  2.760          H  
ATOM   2026 1HZ  LYS A 126     -11.048 -16.932  24.371  1.00  2.760          H  
ATOM   2027 2HZ  LYS A 126     -10.380 -18.363  24.847  1.00  2.760          H  
ATOM   2028 3HZ  LYS A 126      -9.508 -17.313  23.921  1.00  2.760          H  
ATOM   2029  N   ASN A 127     -12.506 -21.771  18.815  1.00  1.650          N  
ATOM   2030  CA  ASN A 127     -13.913 -22.120  18.840  1.00  1.760          C  
ATOM   2031  C   ASN A 127     -14.335 -23.089  17.726  1.00  1.510          C  
ATOM   2032  O   ASN A 127     -15.522 -23.398  17.592  1.00  1.690          O  
ATOM   2033  CB  ASN A 127     -14.722 -20.852  18.756  1.00  2.420          C  
ATOM   2034  CG  ASN A 127     -14.441 -20.147  17.474  1.00  2.420          C  
ATOM   2035  OD1 ASN A 127     -13.305 -20.221  16.980  1.00  2.420          O  
ATOM   2036  ND2 ASN A 127     -15.417 -19.480  16.924  1.00  2.420          N  
ATOM   2037  H   ASN A 127     -12.211 -20.992  18.237  1.00  1.980          H  
ATOM   2038  HA  ASN A 127     -14.123 -22.611  19.790  1.00  2.110          H  
ATOM   2039 1HB  ASN A 127     -15.786 -21.083  18.817  1.00  2.900          H  
ATOM   2040 2HB  ASN A 127     -14.470 -20.198  19.590  1.00  2.900          H  
ATOM   2041 1HD2 ASN A 127     -15.269 -18.998  16.061  1.00  2.900          H  
ATOM   2042 2HD2 ASN A 127     -16.315 -19.457  17.363  1.00  2.900          H  
ATOM   2043  N   LEU A 128     -13.380 -23.599  16.955  1.00  1.230          N  
ATOM   2044  CA  LEU A 128     -13.687 -24.580  15.923  1.00  1.170          C  
ATOM   2045  C   LEU A 128     -13.442 -25.979  16.435  1.00  1.100          C  
ATOM   2046  O   LEU A 128     -12.572 -26.196  17.279  1.00  1.070          O  
ATOM   2047  CB  LEU A 128     -12.834 -24.385  14.666  1.00  1.660          C  
ATOM   2048  CG  LEU A 128     -12.973 -23.095  13.880  1.00  1.660          C  
ATOM   2049  CD1 LEU A 128     -11.950 -23.125  12.747  1.00  1.660          C  
ATOM   2050  CD2 LEU A 128     -14.377 -22.957  13.303  1.00  1.660          C  
ATOM   2051  H   LEU A 128     -12.412 -23.284  17.075  1.00  1.480          H  
ATOM   2052  HA  LEU A 128     -14.739 -24.505  15.667  1.00  1.400          H  
ATOM   2053 1HB  LEU A 128     -11.800 -24.413  14.998  1.00  1.990          H  
ATOM   2054 2HB  LEU A 128     -12.986 -25.218  14.000  1.00  1.990          H  
ATOM   2055  HG  LEU A 128     -12.768 -22.263  14.528  1.00  1.990          H  
ATOM   2056 1HD1 LEU A 128     -12.011 -22.207  12.167  1.00  1.990          H  
ATOM   2057 2HD1 LEU A 128     -10.950 -23.228  13.149  1.00  1.990          H  
ATOM   2058 3HD1 LEU A 128     -12.171 -23.968  12.115  1.00  1.990          H  
ATOM   2059 1HD2 LEU A 128     -14.440 -22.029  12.736  1.00  1.990          H  
ATOM   2060 2HD2 LEU A 128     -14.587 -23.799  12.645  1.00  1.990          H  
ATOM   2061 3HD2 LEU A 128     -15.109 -22.930  14.105  1.00  1.990          H  
ATOM   2062  N   SER A 129     -14.189 -26.936  15.902  1.00  1.180          N  
ATOM   2063  CA  SER A 129     -13.961 -28.331  16.228  1.00  1.220          C  
ATOM   2064  C   SER A 129     -12.672 -28.775  15.568  1.00  1.190          C  
ATOM   2065  O   SER A 129     -12.169 -28.115  14.651  1.00  1.130          O  
ATOM   2066  CB  SER A 129     -15.118 -29.192  15.751  1.00  1.690          C  
ATOM   2067  OG  SER A 129     -15.192 -29.236  14.343  1.00  1.690          O  
ATOM   2068  H   SER A 129     -14.916 -26.699  15.243  1.00  1.420          H  
ATOM   2069  HA  SER A 129     -13.857 -28.432  17.310  1.00  1.460          H  
ATOM   2070 1HB  SER A 129     -14.999 -30.205  16.138  1.00  2.030          H  
ATOM   2071 2HB  SER A 129     -16.049 -28.799  16.153  1.00  2.030          H  
ATOM   2072  HG  SER A 129     -15.959 -29.796  14.144  1.00  2.030          H  
ATOM   2073  N   GLY A 130     -12.124 -29.910  15.997  1.00  1.280          N  
ATOM   2074  CA  GLY A 130     -10.883 -30.380  15.396  1.00  1.280          C  
ATOM   2075  C   GLY A 130     -11.007 -30.590  13.895  1.00  1.220          C  
ATOM   2076  O   GLY A 130     -10.082 -30.263  13.142  1.00  1.160          O  
ATOM   2077  H   GLY A 130     -12.559 -30.435  16.742  1.00  1.540          H  
ATOM   2078 1HA  GLY A 130     -10.092 -29.657  15.597  1.00  1.540          H  
ATOM   2079 2HA  GLY A 130     -10.587 -31.316  15.870  1.00  1.540          H  
ATOM   2080  N   GLN A 131     -12.174 -31.064  13.460  1.00  1.250          N  
ATOM   2081  CA  GLN A 131     -12.420 -31.335  12.059  1.00  1.220          C  
ATOM   2082  C   GLN A 131     -12.672 -30.048  11.295  1.00  1.070          C  
ATOM   2083  O   GLN A 131     -12.217 -29.898  10.157  1.00  1.040          O  
ATOM   2084  CB  GLN A 131     -13.634 -32.253  11.930  1.00  1.720          C  
ATOM   2085  CG  GLN A 131     -13.422 -33.655  12.496  1.00  1.720          C  
ATOM   2086  CD  GLN A 131     -13.406 -33.662  14.032  1.00  1.720          C  
ATOM   2087  OE1 GLN A 131     -13.851 -32.692  14.679  1.00  1.720          O  
ATOM   2088  NE2 GLN A 131     -12.902 -34.742  14.615  1.00  1.720          N  
ATOM   2089  H   GLN A 131     -12.889 -31.296  14.149  1.00  1.500          H  
ATOM   2090  HA  GLN A 131     -11.544 -31.822  11.635  1.00  1.460          H  
ATOM   2091 1HB  GLN A 131     -14.485 -31.803  12.439  1.00  2.060          H  
ATOM   2092 2HB  GLN A 131     -13.900 -32.353  10.879  1.00  2.060          H  
ATOM   2093 1HG  GLN A 131     -14.231 -34.302  12.157  1.00  2.060          H  
ATOM   2094 2HG  GLN A 131     -12.464 -34.035  12.142  1.00  2.060          H  
ATOM   2095 1HE2 GLN A 131     -12.869 -34.807  15.615  1.00  2.060          H  
ATOM   2096 2HE2 GLN A 131     -12.558 -35.501  14.058  1.00  2.060          H  
ATOM   2097  N   ALA A 132     -13.422 -29.117  11.894  1.00  1.020          N  
ATOM   2098  CA  ALA A 132     -13.697 -27.867  11.207  1.00  0.920          C  
ATOM   2099  C   ALA A 132     -12.413 -27.100  10.967  1.00  0.870          C  
ATOM   2100  O   ALA A 132     -12.203 -26.558   9.876  1.00  0.830          O  
ATOM   2101  CB  ALA A 132     -14.652 -27.013  12.019  1.00  1.330          C  
ATOM   2102  H   ALA A 132     -13.827 -29.294  12.811  1.00  1.220          H  
ATOM   2103  HA  ALA A 132     -14.143 -28.095  10.240  1.00  1.100          H  
ATOM   2104 1HB  ALA A 132     -14.853 -26.086  11.487  1.00  1.590          H  
ATOM   2105 2HB  ALA A 132     -15.581 -27.557  12.172  1.00  1.590          H  
ATOM   2106 3HB  ALA A 132     -14.202 -26.797  12.974  1.00  1.590          H  
ATOM   2107  N   LEU A 133     -11.536 -27.067  11.974  1.00  0.910          N  
ATOM   2108  CA  LEU A 133     -10.308 -26.329  11.816  1.00  0.920          C  
ATOM   2109  C   LEU A 133      -9.424 -27.041  10.828  1.00  0.940          C  
ATOM   2110  O   LEU A 133      -8.920 -26.417   9.905  1.00  0.960          O  
ATOM   2111  CB  LEU A 133      -9.601 -26.114  13.158  1.00  1.280          C  
ATOM   2112  CG  LEU A 133      -8.408 -25.073  13.149  1.00  1.280          C  
ATOM   2113  CD1 LEU A 133      -8.326 -24.402  14.540  1.00  1.280          C  
ATOM   2114  CD2 LEU A 133      -7.061 -25.760  12.808  1.00  1.280          C  
ATOM   2115  H   LEU A 133     -11.737 -27.532  12.866  1.00  1.090          H  
ATOM   2116  HA  LEU A 133     -10.540 -25.354  11.400  1.00  1.100          H  
ATOM   2117 1HB  LEU A 133     -10.331 -25.792  13.885  1.00  1.540          H  
ATOM   2118 2HB  LEU A 133      -9.209 -27.077  13.493  1.00  1.540          H  
ATOM   2119  HG  LEU A 133      -8.613 -24.296  12.414  1.00  1.540          H  
ATOM   2120 1HD1 LEU A 133      -7.526 -23.663  14.542  1.00  1.540          H  
ATOM   2121 2HD1 LEU A 133      -9.268 -23.902  14.769  1.00  1.540          H  
ATOM   2122 3HD1 LEU A 133      -8.127 -25.151  15.302  1.00  1.540          H  
ATOM   2123 1HD2 LEU A 133      -6.268 -25.014  12.819  1.00  1.540          H  
ATOM   2124 2HD2 LEU A 133      -6.845 -26.525  13.550  1.00  1.540          H  
ATOM   2125 3HD2 LEU A 133      -7.081 -26.217  11.830  1.00  1.540          H  
ATOM   2126  N   ALA A 134      -9.238 -28.358  10.969  1.00  1.000          N  
ATOM   2127  CA  ALA A 134      -8.346 -29.071  10.069  1.00  1.040          C  
ATOM   2128  C   ALA A 134      -8.769 -28.929   8.606  1.00  0.970          C  
ATOM   2129  O   ALA A 134      -7.911 -28.809   7.717  1.00  0.990          O  
ATOM   2130  CB  ALA A 134      -8.306 -30.533  10.449  1.00  1.440          C  
ATOM   2131  H   ALA A 134      -9.668 -28.869  11.746  1.00  1.200          H  
ATOM   2132  HA  ALA A 134      -7.348 -28.646  10.176  1.00  1.250          H  
ATOM   2133 1HB  ALA A 134      -7.617 -31.064   9.797  1.00  1.730          H  
ATOM   2134 2HB  ALA A 134      -7.979 -30.626  11.485  1.00  1.730          H  
ATOM   2135 3HB  ALA A 134      -9.307 -30.956  10.349  1.00  1.730          H  
ATOM   2136  N   SER A 135     -10.081 -28.941   8.342  1.00  0.940          N  
ATOM   2137  CA  SER A 135     -10.565 -28.774   6.982  1.00  0.940          C  
ATOM   2138  C   SER A 135     -10.190 -27.390   6.468  1.00  0.890          C  
ATOM   2139  O   SER A 135      -9.637 -27.245   5.367  1.00  0.940          O  
ATOM   2140  CB  SER A 135     -12.064 -28.964   6.935  1.00  1.320          C  
ATOM   2141  OG  SER A 135     -12.556 -28.802   5.631  1.00  1.320          O  
ATOM   2142  H   SER A 135     -10.765 -29.102   9.088  1.00  1.130          H  
ATOM   2143  HA  SER A 135     -10.092 -29.522   6.348  1.00  1.130          H  
ATOM   2144 1HB  SER A 135     -12.313 -29.958   7.305  1.00  1.580          H  
ATOM   2145 2HB  SER A 135     -12.541 -28.242   7.603  1.00  1.580          H  
ATOM   2146  HG  SER A 135     -13.501 -28.956   5.690  1.00  1.580          H  
ATOM   2147  N   LEU A 136     -10.460 -26.363   7.276  1.00  0.860          N  
ATOM   2148  CA  LEU A 136     -10.136 -25.007   6.888  1.00  0.900          C  
ATOM   2149  C   LEU A 136      -8.617 -24.768   6.777  1.00  0.900          C  
ATOM   2150  O   LEU A 136      -8.189 -24.012   5.911  1.00  0.960          O  
ATOM   2151  CB  LEU A 136     -10.817 -24.031   7.855  1.00  1.240          C  
ATOM   2152  CG  LEU A 136     -12.366 -23.929   7.775  1.00  1.240          C  
ATOM   2153  CD1 LEU A 136     -12.855 -23.091   8.946  1.00  1.240          C  
ATOM   2154  CD2 LEU A 136     -12.796 -23.266   6.437  1.00  1.240          C  
ATOM   2155  H   LEU A 136     -10.929 -26.529   8.175  1.00  1.030          H  
ATOM   2156  HA  LEU A 136     -10.547 -24.846   5.901  1.00  1.080          H  
ATOM   2157 1HB  LEU A 136     -10.547 -24.312   8.875  1.00  1.490          H  
ATOM   2158 2HB  LEU A 136     -10.470 -23.067   7.667  1.00  1.490          H  
ATOM   2159  HG  LEU A 136     -12.806 -24.926   7.852  1.00  1.490          H  
ATOM   2160 1HD1 LEU A 136     -13.939 -23.016   8.917  1.00  1.490          H  
ATOM   2161 2HD1 LEU A 136     -12.553 -23.574   9.867  1.00  1.490          H  
ATOM   2162 3HD1 LEU A 136     -12.418 -22.093   8.894  1.00  1.490          H  
ATOM   2163 1HD2 LEU A 136     -13.878 -23.196   6.410  1.00  1.490          H  
ATOM   2164 2HD2 LEU A 136     -12.365 -22.268   6.366  1.00  1.490          H  
ATOM   2165 3HD2 LEU A 136     -12.468 -23.856   5.592  1.00  1.490          H  
ATOM   2166  N   GLU A 137      -7.806 -25.378   7.653  1.00  0.900          N  
ATOM   2167  CA  GLU A 137      -6.350 -25.224   7.604  1.00  0.950          C  
ATOM   2168  C   GLU A 137      -5.816 -25.801   6.295  1.00  0.900          C  
ATOM   2169  O   GLU A 137      -4.929 -25.216   5.654  1.00  0.930          O  
ATOM   2170  CB  GLU A 137      -5.667 -25.880   8.805  1.00  1.310          C  
ATOM   2171  CG  GLU A 137      -4.149 -25.652   8.842  1.00  1.310          C  
ATOM   2172  CD  GLU A 137      -3.468 -26.228  10.052  1.00  1.310          C  
ATOM   2173  OE1 GLU A 137      -4.122 -26.836  10.857  1.00  1.310          O  
ATOM   2174  OE2 GLU A 137      -2.281 -26.051  10.171  1.00  1.310          O  
ATOM   2175  H   GLU A 137      -8.219 -25.951   8.381  1.00  1.080          H  
ATOM   2176  HA  GLU A 137      -6.112 -24.165   7.632  1.00  1.140          H  
ATOM   2177 1HB  GLU A 137      -6.095 -25.479   9.722  1.00  1.570          H  
ATOM   2178 2HB  GLU A 137      -5.859 -26.953   8.793  1.00  1.570          H  
ATOM   2179 1HG  GLU A 137      -3.703 -26.100   7.955  1.00  1.570          H  
ATOM   2180 2HG  GLU A 137      -3.960 -24.579   8.804  1.00  1.570          H  
ATOM   2181  N   THR A 138      -6.363 -26.957   5.903  1.00  0.880          N  
ATOM   2182  CA  THR A 138      -6.001 -27.619   4.661  1.00  0.920          C  
ATOM   2183  C   THR A 138      -6.313 -26.657   3.517  1.00  0.930          C  
ATOM   2184  O   THR A 138      -5.490 -26.446   2.617  1.00  0.950          O  
ATOM   2185  CB  THR A 138      -6.771 -28.946   4.485  1.00  1.270          C  
ATOM   2186  OG1 THR A 138      -6.453 -29.835   5.575  1.00  1.270          O  
ATOM   2187  CG2 THR A 138      -6.373 -29.609   3.168  1.00  1.270          C  
ATOM   2188  H   THR A 138      -7.031 -27.414   6.527  1.00  1.060          H  
ATOM   2189  HA  THR A 138      -4.930 -27.823   4.666  1.00  1.100          H  
ATOM   2190  HB  THR A 138      -7.839 -28.755   4.485  1.00  1.530          H  
ATOM   2191  HG1 THR A 138      -6.873 -29.498   6.403  1.00  1.530          H  
ATOM   2192 1HG2 THR A 138      -6.916 -30.544   3.061  1.00  1.530          H  
ATOM   2193 2HG2 THR A 138      -6.613 -28.954   2.331  1.00  1.530          H  
ATOM   2194 3HG2 THR A 138      -5.302 -29.808   3.174  1.00  1.530          H  
ATOM   2195  N   LEU A 139      -7.504 -26.045   3.580  1.00  0.970          N  
ATOM   2196  CA  LEU A 139      -7.918 -25.064   2.597  1.00  1.100          C  
ATOM   2197  C   LEU A 139      -6.964 -23.878   2.544  1.00  1.110          C  
ATOM   2198  O   LEU A 139      -6.624 -23.427   1.454  1.00  1.220          O  
ATOM   2199  CB  LEU A 139      -9.349 -24.596   2.876  1.00  1.490          C  
ATOM   2200  CG  LEU A 139      -9.947 -23.517   1.954  1.00  1.490          C  
ATOM   2201  CD1 LEU A 139      -9.954 -23.981   0.488  1.00  1.490          C  
ATOM   2202  CD2 LEU A 139     -11.370 -23.236   2.467  1.00  1.490          C  
ATOM   2203  H   LEU A 139      -8.160 -26.311   4.322  1.00  1.160          H  
ATOM   2204  HA  LEU A 139      -7.909 -25.558   1.633  1.00  1.320          H  
ATOM   2205 1HB  LEU A 139     -10.004 -25.466   2.864  1.00  1.790          H  
ATOM   2206 2HB  LEU A 139      -9.377 -24.183   3.863  1.00  1.790          H  
ATOM   2207  HG  LEU A 139      -9.349 -22.602   2.007  1.00  1.790          H  
ATOM   2208 1HD1 LEU A 139     -10.375 -23.204  -0.134  1.00  1.790          H  
ATOM   2209 2HD1 LEU A 139      -8.940 -24.168   0.150  1.00  1.790          H  
ATOM   2210 3HD1 LEU A 139     -10.547 -24.888   0.390  1.00  1.790          H  
ATOM   2211 1HD2 LEU A 139     -11.840 -22.483   1.879  1.00  1.790          H  
ATOM   2212 2HD2 LEU A 139     -11.963 -24.147   2.415  1.00  1.790          H  
ATOM   2213 3HD2 LEU A 139     -11.320 -22.899   3.501  1.00  1.790          H  
ATOM   2214  N   VAL A 140      -6.449 -23.405   3.687  1.00  1.070          N  
ATOM   2215  CA  VAL A 140      -5.545 -22.253   3.645  1.00  1.200          C  
ATOM   2216  C   VAL A 140      -4.406 -22.550   2.694  1.00  1.180          C  
ATOM   2217  O   VAL A 140      -4.068 -21.721   1.845  1.00  1.310          O  
ATOM   2218  CB  VAL A 140      -4.843 -21.973   5.000  1.00  1.630          C  
ATOM   2219  CG1 VAL A 140      -3.786 -20.871   4.830  1.00  1.630          C  
ATOM   2220  CG2 VAL A 140      -5.786 -21.608   5.990  1.00  1.630          C  
ATOM   2221  H   VAL A 140      -6.798 -23.791   4.568  1.00  1.280          H  
ATOM   2222  HA  VAL A 140      -6.095 -21.373   3.316  1.00  1.440          H  
ATOM   2223  HB  VAL A 140      -4.324 -22.869   5.324  1.00  1.950          H  
ATOM   2224 1HG1 VAL A 140      -3.295 -20.697   5.785  1.00  1.950          H  
ATOM   2225 2HG1 VAL A 140      -3.038 -21.163   4.109  1.00  1.950          H  
ATOM   2226 3HG1 VAL A 140      -4.269 -19.952   4.496  1.00  1.950          H  
ATOM   2227 1HG2 VAL A 140      -5.277 -21.426   6.935  1.00  1.950          H  
ATOM   2228 2HG2 VAL A 140      -6.272 -20.755   5.680  1.00  1.950          H  
ATOM   2229 3HG2 VAL A 140      -6.489 -22.391   6.114  1.00  1.950          H  
ATOM   2230  N   GLU A 141      -3.815 -23.731   2.819  1.00  1.080          N  
ATOM   2231  CA  GLU A 141      -2.705 -24.035   1.936  1.00  1.160          C  
ATOM   2232  C   GLU A 141      -3.186 -24.142   0.477  1.00  1.160          C  
ATOM   2233  O   GLU A 141      -2.546 -23.603  -0.435  1.00  1.300          O  
ATOM   2234  CB  GLU A 141      -2.033 -25.335   2.387  1.00  1.590          C  
ATOM   2235  CG  GLU A 141      -0.748 -25.693   1.660  1.00  1.590          C  
ATOM   2236  CD  GLU A 141       0.396 -24.710   1.946  1.00  1.590          C  
ATOM   2237  OE1 GLU A 141       0.290 -23.975   2.902  1.00  1.590          O  
ATOM   2238  OE2 GLU A 141       1.376 -24.717   1.216  1.00  1.590          O  
ATOM   2239  H   GLU A 141      -4.131 -24.368   3.564  1.00  1.300          H  
ATOM   2240  HA  GLU A 141      -1.980 -23.224   2.002  1.00  1.390          H  
ATOM   2241 1HB  GLU A 141      -1.811 -25.272   3.452  1.00  1.910          H  
ATOM   2242 2HB  GLU A 141      -2.734 -26.162   2.253  1.00  1.910          H  
ATOM   2243 1HG  GLU A 141      -0.439 -26.694   1.959  1.00  1.910          H  
ATOM   2244 2HG  GLU A 141      -0.954 -25.712   0.595  1.00  1.910          H  
ATOM   2245  N   SER A 142      -4.337 -24.785   0.246  1.00  1.090          N  
ATOM   2246  CA  SER A 142      -4.828 -24.942  -1.122  1.00  1.220          C  
ATOM   2247  C   SER A 142      -5.131 -23.612  -1.815  1.00  1.100          C  
ATOM   2248  O   SER A 142      -4.826 -23.451  -2.999  1.00  1.210          O  
ATOM   2249  CB  SER A 142      -6.077 -25.807  -1.150  1.00  1.660          C  
ATOM   2250  OG  SER A 142      -5.797 -27.133  -0.779  1.00  1.660          O  
ATOM   2251  H   SER A 142      -4.839 -25.232   1.024  1.00  1.310          H  
ATOM   2252  HA  SER A 142      -4.052 -25.448  -1.695  1.00  1.460          H  
ATOM   2253 1HB  SER A 142      -6.811 -25.387  -0.473  1.00  1.990          H  
ATOM   2254 2HB  SER A 142      -6.507 -25.788  -2.148  1.00  1.990          H  
ATOM   2255  HG  SER A 142      -6.639 -27.593  -0.782  1.00  1.990          H  
ATOM   2256  N   VAL A 143      -5.717 -22.657  -1.085  1.00  1.040          N  
ATOM   2257  CA  VAL A 143      -6.053 -21.357  -1.658  1.00  1.230          C  
ATOM   2258  C   VAL A 143      -4.817 -20.481  -1.832  1.00  1.230          C  
ATOM   2259  O   VAL A 143      -4.703 -19.784  -2.835  1.00  1.470          O  
ATOM   2260  CB  VAL A 143      -7.156 -20.622  -0.843  1.00  1.650          C  
ATOM   2261  CG1 VAL A 143      -6.656 -20.090   0.491  1.00  1.650          C  
ATOM   2262  CG2 VAL A 143      -7.714 -19.459  -1.672  1.00  1.650          C  
ATOM   2263  H   VAL A 143      -5.971 -22.880  -0.124  1.00  1.250          H  
ATOM   2264  HA  VAL A 143      -6.475 -21.533  -2.647  1.00  1.480          H  
ATOM   2265  HB  VAL A 143      -7.952 -21.340  -0.625  1.00  1.980          H  
ATOM   2266 1HG1 VAL A 143      -7.496 -19.630   0.996  1.00  1.980          H  
ATOM   2267 2HG1 VAL A 143      -6.288 -20.903   1.073  1.00  1.980          H  
ATOM   2268 3HG1 VAL A 143      -5.876 -19.351   0.356  1.00  1.980          H  
ATOM   2269 1HG2 VAL A 143      -8.514 -18.966  -1.113  1.00  1.980          H  
ATOM   2270 2HG2 VAL A 143      -6.926 -18.739  -1.881  1.00  1.980          H  
ATOM   2271 3HG2 VAL A 143      -8.116 -19.838  -2.613  1.00  1.980          H  
ATOM   2272  N   LEU A 144      -3.857 -20.530  -0.907  1.00  1.220          N  
ATOM   2273  CA  LEU A 144      -2.699 -19.669  -1.067  1.00  1.490          C  
ATOM   2274  C   LEU A 144      -1.760 -20.166  -2.178  1.00  1.470          C  
ATOM   2275  O   LEU A 144      -0.906 -19.418  -2.683  1.00  1.790          O  
ATOM   2276  CB  LEU A 144      -1.977 -19.491   0.274  1.00  1.980          C  
ATOM   2277  CG  LEU A 144      -2.794 -18.743   1.405  1.00  1.980          C  
ATOM   2278  CD1 LEU A 144      -1.961 -18.695   2.656  1.00  1.980          C  
ATOM   2279  CD2 LEU A 144      -3.185 -17.348   0.968  1.00  1.980          C  
ATOM   2280  H   LEU A 144      -3.963 -21.098  -0.061  1.00  1.460          H  
ATOM   2281  HA  LEU A 144      -3.058 -18.703  -1.385  1.00  1.790          H  
ATOM   2282 1HB  LEU A 144      -1.733 -20.488   0.658  1.00  2.370          H  
ATOM   2283 2HB  LEU A 144      -1.050 -18.949   0.107  1.00  2.370          H  
ATOM   2284  HG  LEU A 144      -3.695 -19.305   1.636  1.00  2.370          H  
ATOM   2285 1HD1 LEU A 144      -2.527 -18.206   3.451  1.00  2.370          H  
ATOM   2286 2HD1 LEU A 144      -1.705 -19.706   2.957  1.00  2.370          H  
ATOM   2287 3HD1 LEU A 144      -1.048 -18.135   2.464  1.00  2.370          H  
ATOM   2288 1HD2 LEU A 144      -3.713 -16.877   1.765  1.00  2.370          H  
ATOM   2289 2HD2 LEU A 144      -2.291 -16.780   0.748  1.00  2.370          H  
ATOM   2290 3HD2 LEU A 144      -3.824 -17.376   0.100  1.00  2.370          H  
ATOM   2291  N   ARG A 145      -1.933 -21.415  -2.613  1.00  1.550          N  
ATOM   2292  CA  ARG A 145      -1.170 -21.929  -3.738  1.00  1.860          C  
ATOM   2293  C   ARG A 145      -1.833 -21.654  -5.101  1.00  1.700          C  
ATOM   2294  O   ARG A 145      -1.300 -22.090  -6.126  1.00  2.140          O  
ATOM   2295  CB  ARG A 145      -0.954 -23.427  -3.631  1.00  2.480          C  
ATOM   2296  CG  ARG A 145      -0.052 -23.894  -2.521  1.00  2.480          C  
ATOM   2297  CD  ARG A 145       0.079 -25.363  -2.551  1.00  2.480          C  
ATOM   2298  NE  ARG A 145       0.903 -25.849  -1.472  1.00  2.480          N  
ATOM   2299  CZ  ARG A 145       1.374 -27.095  -1.332  1.00  2.480          C  
ATOM   2300  NH1 ARG A 145       1.139 -28.037  -2.230  1.00  2.480          N  
ATOM   2301  NH2 ARG A 145       2.084 -27.339  -0.258  1.00  2.480          N  
ATOM   2302  H   ARG A 145      -2.559 -22.056  -2.113  1.00  1.860          H  
ATOM   2303  HA  ARG A 145      -0.195 -21.447  -3.731  1.00  2.230          H  
ATOM   2304 1HB  ARG A 145      -1.924 -23.905  -3.475  1.00  2.980          H  
ATOM   2305 2HB  ARG A 145      -0.550 -23.806  -4.567  1.00  2.980          H  
ATOM   2306 1HG  ARG A 145       0.938 -23.466  -2.661  1.00  2.980          H  
ATOM   2307 2HG  ARG A 145      -0.431 -23.592  -1.556  1.00  2.980          H  
ATOM   2308 1HD  ARG A 145      -0.913 -25.808  -2.450  1.00  2.980          H  
ATOM   2309 2HD  ARG A 145       0.526 -25.664  -3.495  1.00  2.980          H  
ATOM   2310  HE  ARG A 145       1.130 -25.201  -0.704  1.00  2.980          H  
ATOM   2311 1HH1 ARG A 145       0.589 -27.832  -3.050  1.00  2.980          H  
ATOM   2312 2HH1 ARG A 145       1.508 -28.968  -2.095  1.00  2.980          H  
ATOM   2313 1HH2 ARG A 145       2.220 -26.559   0.406  1.00  2.980          H  
ATOM   2314 2HH2 ARG A 145       2.471 -28.252  -0.083  1.00  2.980          H  
ATOM   2315  N   SER A 146      -2.982 -20.950  -5.143  1.00  1.530          N  
ATOM   2316  CA  SER A 146      -3.646 -20.736  -6.431  1.00  1.940          C  
ATOM   2317  C   SER A 146      -4.512 -19.488  -6.568  1.00  2.000          C  
ATOM   2318  O   SER A 146      -5.253 -19.094  -5.673  1.00  2.710          O  
ATOM   2319  CB  SER A 146      -4.517 -21.922  -6.767  1.00  2.550          C  
ATOM   2320  OG  SER A 146      -5.219 -21.695  -7.972  1.00  2.550          O  
ATOM   2321  H   SER A 146      -3.413 -20.584  -4.288  1.00  1.840          H  
ATOM   2322  HA  SER A 146      -2.864 -20.666  -7.187  1.00  2.330          H  
ATOM   2323 1HB  SER A 146      -3.896 -22.812  -6.865  1.00  3.060          H  
ATOM   2324 2HB  SER A 146      -5.221 -22.101  -5.951  1.00  3.060          H  
ATOM   2325  HG  SER A 146      -5.682 -22.526  -8.161  1.00  3.060          H  
ATOM   2326  N   ILE A 147      -4.447 -18.885  -7.748  1.00  2.130          N  
ATOM   2327  CA  ILE A 147      -5.260 -17.723  -8.091  1.00  2.820          C  
ATOM   2328  C   ILE A 147      -6.187 -18.073  -9.246  1.00  2.590          C  
ATOM   2329  O   ILE A 147      -6.625 -17.217 -10.019  1.00  3.150          O  
ATOM   2330  CB  ILE A 147      -4.382 -16.501  -8.418  1.00  3.670          C  
ATOM   2331  CG1 ILE A 147      -3.414 -16.833  -9.594  1.00  3.670          C  
ATOM   2332  CG2 ILE A 147      -3.628 -16.082  -7.140  1.00  3.670          C  
ATOM   2333  CD1 ILE A 147      -2.692 -15.630 -10.179  1.00  3.670          C  
ATOM   2334  H   ILE A 147      -3.817 -19.273  -8.438  1.00  2.560          H  
ATOM   2335  HA  ILE A 147      -5.881 -17.464  -7.233  1.00  3.380          H  
ATOM   2336  HB  ILE A 147      -5.016 -15.677  -8.743  1.00  4.410          H  
ATOM   2337 1HG1 ILE A 147      -2.665 -17.538  -9.245  1.00  4.410          H  
ATOM   2338 2HG1 ILE A 147      -3.982 -17.297 -10.400  1.00  4.410          H  
ATOM   2339 1HG2 ILE A 147      -3.020 -15.206  -7.325  1.00  4.410          H  
ATOM   2340 2HG2 ILE A 147      -4.358 -15.849  -6.368  1.00  4.410          H  
ATOM   2341 3HG2 ILE A 147      -2.993 -16.896  -6.798  1.00  4.410          H  
ATOM   2342 1HD1 ILE A 147      -2.048 -15.959 -10.994  1.00  4.410          H  
ATOM   2343 2HD1 ILE A 147      -3.426 -14.920 -10.563  1.00  4.410          H  
ATOM   2344 3HD1 ILE A 147      -2.084 -15.147  -9.423  1.00  4.410          H  
ATOM   2345  N   ASN A 148      -6.513 -19.356  -9.347  1.00  2.200          N  
ATOM   2346  CA  ASN A 148      -7.388 -19.854 -10.395  1.00  2.210          C  
ATOM   2347  C   ASN A 148      -8.852 -19.538 -10.116  1.00  1.770          C  
ATOM   2348  O   ASN A 148      -9.622 -20.407  -9.680  1.00  1.780          O  
ATOM   2349  CB  ASN A 148      -7.190 -21.348 -10.578  1.00  3.090          C  
ATOM   2350  CG  ASN A 148      -7.881 -21.905 -11.797  1.00  3.090          C  
ATOM   2351  OD1 ASN A 148      -8.261 -21.166 -12.714  1.00  3.090          O  
ATOM   2352  ND2 ASN A 148      -8.038 -23.207 -11.818  1.00  3.090          N  
ATOM   2353  H   ASN A 148      -6.114 -20.020  -8.684  1.00  2.640          H  
ATOM   2354  HA  ASN A 148      -7.126 -19.353 -11.328  1.00  2.650          H  
ATOM   2355 1HB  ASN A 148      -6.123 -21.561 -10.655  1.00  3.710          H  
ATOM   2356 2HB  ASN A 148      -7.561 -21.870  -9.698  1.00  3.710          H  
ATOM   2357 1HD2 ASN A 148      -8.483 -23.652 -12.597  1.00  3.710          H  
ATOM   2358 2HD2 ASN A 148      -7.707 -23.752 -11.046  1.00  3.710          H  
ATOM   2359  N   VAL A 149      -9.188 -18.268 -10.330  1.00  1.730          N  
ATOM   2360  CA  VAL A 149     -10.516 -17.692 -10.150  1.00  1.570          C  
ATOM   2361  C   VAL A 149     -10.960 -17.267 -11.563  1.00  1.490          C  
ATOM   2362  O   VAL A 149     -10.264 -16.451 -12.164  1.00  1.740          O  
ATOM   2363  CB  VAL A 149     -10.422 -16.488  -9.197  1.00  2.260          C  
ATOM   2364  CG1 VAL A 149     -11.792 -15.852  -8.976  1.00  2.260          C  
ATOM   2365  CG2 VAL A 149      -9.817 -16.963  -7.899  1.00  2.260          C  
ATOM   2366  H   VAL A 149      -8.417 -17.665 -10.632  1.00  2.080          H  
ATOM   2367  HA  VAL A 149     -11.173 -18.410  -9.702  1.00  1.880          H  
ATOM   2368  HB  VAL A 149      -9.778 -15.728  -9.640  1.00  2.710          H  
ATOM   2369 1HG1 VAL A 149     -11.694 -15.002  -8.304  1.00  2.710          H  
ATOM   2370 2HG1 VAL A 149     -12.186 -15.514  -9.924  1.00  2.710          H  
ATOM   2371 3HG1 VAL A 149     -12.466 -16.587  -8.532  1.00  2.710          H  
ATOM   2372 1HG2 VAL A 149      -9.727 -16.132  -7.226  1.00  2.710          H  
ATOM   2373 2HG2 VAL A 149     -10.447 -17.724  -7.465  1.00  2.710          H  
ATOM   2374 3HG2 VAL A 149      -8.834 -17.381  -8.076  1.00  2.710          H  
ATOM   2375  N   LYS A 150     -12.071 -17.780 -12.152  1.00  1.550          N  
ATOM   2376  CA  LYS A 150     -13.128 -18.687 -11.656  1.00  1.580          C  
ATOM   2377  C   LYS A 150     -13.972 -18.028 -10.568  1.00  1.430          C  
ATOM   2378  O   LYS A 150     -14.212 -18.570  -9.478  1.00  1.360          O  
ATOM   2379  CB  LYS A 150     -12.622 -20.082 -11.241  1.00  2.200          C  
ATOM   2380  CG  LYS A 150     -11.718 -20.800 -12.270  1.00  2.200          C  
ATOM   2381  CD  LYS A 150     -12.450 -21.161 -13.564  1.00  2.200          C  
ATOM   2382  CE  LYS A 150     -11.537 -21.947 -14.505  1.00  2.200          C  
ATOM   2383  NZ  LYS A 150     -12.208 -22.267 -15.811  1.00  2.200          N  
ATOM   2384  H   LYS A 150     -12.205 -17.460 -13.100  1.00  1.860          H  
ATOM   2385  HA  LYS A 150     -13.812 -18.868 -12.483  1.00  1.900          H  
ATOM   2386 1HB  LYS A 150     -12.164 -20.103 -10.282  1.00  2.640          H  
ATOM   2387 2HB  LYS A 150     -13.499 -20.725 -11.147  1.00  2.640          H  
ATOM   2388 1HG  LYS A 150     -10.874 -20.155 -12.510  1.00  2.640          H  
ATOM   2389 2HG  LYS A 150     -11.322 -21.708 -11.816  1.00  2.640          H  
ATOM   2390 1HD  LYS A 150     -13.335 -21.756 -13.336  1.00  2.640          H  
ATOM   2391 2HD  LYS A 150     -12.759 -20.255 -14.075  1.00  2.640          H  
ATOM   2392 1HE  LYS A 150     -10.641 -21.357 -14.699  1.00  2.640          H  
ATOM   2393 2HE  LYS A 150     -11.245 -22.878 -14.019  1.00  2.640          H  
ATOM   2394 1HZ  LYS A 150     -11.568 -22.784 -16.398  1.00  2.640          H  
ATOM   2395 2HZ  LYS A 150     -13.034 -22.826 -15.641  1.00  2.640          H  
ATOM   2396 3HZ  LYS A 150     -12.473 -21.413 -16.279  1.00  2.640          H  
ATOM   2397  N   LYS A 151     -14.485 -16.853 -10.936  1.00  1.490          N  
ATOM   2398  CA  LYS A 151     -15.364 -16.040 -10.107  1.00  1.460          C  
ATOM   2399  C   LYS A 151     -16.625 -16.811  -9.756  1.00  1.330          C  
ATOM   2400  O   LYS A 151     -17.328 -16.440  -8.820  1.00  1.250          O  
ATOM   2401  CB  LYS A 151     -15.704 -14.726 -10.805  1.00  2.060          C  
ATOM   2402  CG  LYS A 151     -14.518 -13.770 -10.912  1.00  2.060          C  
ATOM   2403  CD  LYS A 151     -14.884 -12.478 -11.627  1.00  2.060          C  
ATOM   2404  CE  LYS A 151     -13.680 -11.537 -11.715  1.00  2.060          C  
ATOM   2405  NZ  LYS A 151     -13.998 -10.281 -12.456  1.00  2.060          N  
ATOM   2406  H   LYS A 151     -14.226 -16.504 -11.848  1.00  1.790          H  
ATOM   2407  HA  LYS A 151     -14.849 -15.806  -9.175  1.00  1.750          H  
ATOM   2408 1HB  LYS A 151     -16.075 -14.929 -11.809  1.00  2.470          H  
ATOM   2409 2HB  LYS A 151     -16.499 -14.219 -10.256  1.00  2.470          H  
ATOM   2410 1HG  LYS A 151     -14.158 -13.533  -9.909  1.00  2.470          H  
ATOM   2411 2HG  LYS A 151     -13.711 -14.255 -11.457  1.00  2.470          H  
ATOM   2412 1HD  LYS A 151     -15.237 -12.703 -12.634  1.00  2.470          H  
ATOM   2413 2HD  LYS A 151     -15.684 -11.977 -11.083  1.00  2.470          H  
ATOM   2414 1HE  LYS A 151     -13.356 -11.280 -10.707  1.00  2.470          H  
ATOM   2415 2HE  LYS A 151     -12.865 -12.052 -12.226  1.00  2.470          H  
ATOM   2416 1HZ  LYS A 151     -13.176  -9.693 -12.490  1.00  2.470          H  
ATOM   2417 2HZ  LYS A 151     -14.287 -10.506 -13.398  1.00  2.470          H  
ATOM   2418 3HZ  LYS A 151     -14.741  -9.788 -11.986  1.00  2.470          H  
ATOM   2419  N   SER A 152     -16.939 -17.845 -10.542  1.00  1.410          N  
ATOM   2420  CA  SER A 152     -18.069 -18.704 -10.284  1.00  1.460          C  
ATOM   2421  C   SER A 152     -17.889 -19.475  -8.973  1.00  1.320          C  
ATOM   2422  O   SER A 152     -18.885 -19.810  -8.329  1.00  1.290          O  
ATOM   2423  CB  SER A 152     -18.247 -19.668 -11.437  1.00  2.020          C  
ATOM   2424  OG  SER A 152     -17.149 -20.536 -11.537  1.00  2.020          O  
ATOM   2425  H   SER A 152     -16.338 -18.069 -11.319  1.00  1.690          H  
ATOM   2426  HA  SER A 152     -18.960 -18.095 -10.200  1.00  1.750          H  
ATOM   2427 1HB  SER A 152     -19.158 -20.247 -11.286  1.00  2.430          H  
ATOM   2428 2HB  SER A 152     -18.362 -19.111 -12.364  1.00  2.430          H  
ATOM   2429  HG  SER A 152     -17.371 -21.164 -12.233  1.00  2.430          H  
ATOM   2430  N   ARG A 153     -16.636 -19.723  -8.534  1.00  1.370          N  
ATOM   2431  CA  ARG A 153     -16.406 -20.400  -7.263  1.00  1.460          C  
ATOM   2432  C   ARG A 153     -16.726 -19.393  -6.172  1.00  1.330          C  
ATOM   2433  O   ARG A 153     -17.371 -19.723  -5.167  1.00  1.390          O  
ATOM   2434  CB  ARG A 153     -14.992 -20.962  -7.143  1.00  2.010          C  
ATOM   2435  CG  ARG A 153     -14.738 -21.821  -5.870  1.00  2.010          C  
ATOM   2436  CD  ARG A 153     -13.441 -22.611  -5.930  1.00  2.010          C  
ATOM   2437  NE  ARG A 153     -12.253 -21.757  -5.868  1.00  2.010          N  
ATOM   2438  CZ  ARG A 153     -11.422 -21.441  -6.917  1.00  2.010          C  
ATOM   2439  NH1 ARG A 153     -11.621 -21.896  -8.129  1.00  2.010          N  
ATOM   2440  NH2 ARG A 153     -10.378 -20.647  -6.770  1.00  2.010          N  
ATOM   2441  H   ARG A 153     -15.821 -19.444  -9.084  1.00  1.640          H  
ATOM   2442  HA  ARG A 153     -17.099 -21.236  -7.179  1.00  1.750          H  
ATOM   2443 1HB  ARG A 153     -14.780 -21.581  -8.011  1.00  2.410          H  
ATOM   2444 2HB  ARG A 153     -14.286 -20.147  -7.154  1.00  2.410          H  
ATOM   2445 1HG  ARG A 153     -14.681 -21.157  -5.007  1.00  2.410          H  
ATOM   2446 2HG  ARG A 153     -15.560 -22.521  -5.731  1.00  2.410          H  
ATOM   2447 1HD  ARG A 153     -13.409 -23.279  -5.067  1.00  2.410          H  
ATOM   2448 2HD  ARG A 153     -13.408 -23.205  -6.835  1.00  2.410          H  
ATOM   2449  HE  ARG A 153     -11.995 -21.423  -4.922  1.00  2.410          H  
ATOM   2450 1HH1 ARG A 153     -12.393 -22.504  -8.345  1.00  2.410          H  
ATOM   2451 2HH1 ARG A 153     -10.940 -21.600  -8.852  1.00  2.410          H  
ATOM   2452 1HH2 ARG A 153     -10.159 -20.179  -5.878  1.00  2.410          H  
ATOM   2453 2HH2 ARG A 153      -9.825 -20.451  -7.614  1.00  2.410          H  
ATOM   2454  N   PHE A 154     -16.277 -18.147  -6.384  1.00  1.250          N  
ATOM   2455  CA  PHE A 154     -16.588 -17.085  -5.416  1.00  1.280          C  
ATOM   2456  C   PHE A 154     -18.086 -16.969  -5.247  1.00  1.160          C  
ATOM   2457  O   PHE A 154     -18.583 -16.977  -4.121  1.00  1.240          O  
ATOM   2458  CB  PHE A 154     -16.094 -15.684  -5.836  1.00  1.780          C  
ATOM   2459  CG  PHE A 154     -16.592 -14.576  -4.885  1.00  1.780          C  
ATOM   2460  CD1 PHE A 154     -15.947 -14.225  -3.690  1.00  1.780          C  
ATOM   2461  CD2 PHE A 154     -17.760 -13.907  -5.191  1.00  1.780          C  
ATOM   2462  CE1 PHE A 154     -16.457 -13.260  -2.878  1.00  1.780          C  
ATOM   2463  CE2 PHE A 154     -18.260 -12.962  -4.371  1.00  1.780          C  
ATOM   2464  CZ  PHE A 154     -17.615 -12.631  -3.215  1.00  1.780          C  
ATOM   2465  H   PHE A 154     -15.717 -17.988  -7.233  1.00  1.500          H  
ATOM   2466  HA  PHE A 154     -16.161 -17.351  -4.451  1.00  1.540          H  
ATOM   2467 1HB  PHE A 154     -15.022 -15.643  -5.883  1.00  2.140          H  
ATOM   2468 2HB  PHE A 154     -16.456 -15.451  -6.821  1.00  2.140          H  
ATOM   2469  HD1 PHE A 154     -15.046 -14.700  -3.389  1.00  2.140          H  
ATOM   2470  HD2 PHE A 154     -18.292 -14.153  -6.102  1.00  2.140          H  
ATOM   2471  HE1 PHE A 154     -15.938 -13.004  -1.957  1.00  2.140          H  
ATOM   2472  HE2 PHE A 154     -19.187 -12.475  -4.636  1.00  2.140          H  
ATOM   2473  HZ  PHE A 154     -18.030 -11.876  -2.567  1.00  2.140          H  
ATOM   2474  N   MET A 155     -18.801 -16.853  -6.379  1.00  1.080          N  
ATOM   2475  CA  MET A 155     -20.248 -16.700  -6.393  1.00  1.110          C  
ATOM   2476  C   MET A 155     -20.982 -17.914  -5.839  1.00  1.100          C  
ATOM   2477  O   MET A 155     -21.996 -17.767  -5.151  1.00  1.110          O  
ATOM   2478  CB  MET A 155     -20.712 -16.347  -7.796  1.00  1.540          C  
ATOM   2479  CG  MET A 155     -20.317 -14.919  -8.203  1.00  1.540          C  
ATOM   2480  SD  MET A 155     -21.011 -14.369  -9.768  1.00  1.540          S  
ATOM   2481  CE  MET A 155     -19.940 -15.188 -10.947  1.00  1.540          C  
ATOM   2482  H   MET A 155     -18.299 -16.842  -7.270  1.00  1.300          H  
ATOM   2483  HA  MET A 155     -20.492 -15.857  -5.767  1.00  1.330          H  
ATOM   2484 1HB  MET A 155     -20.273 -17.044  -8.497  1.00  1.850          H  
ATOM   2485 2HB  MET A 155     -21.795 -16.444  -7.861  1.00  1.850          H  
ATOM   2486 1HG  MET A 155     -20.636 -14.226  -7.426  1.00  1.850          H  
ATOM   2487 2HG  MET A 155     -19.235 -14.861  -8.276  1.00  1.850          H  
ATOM   2488 1HE  MET A 155     -20.245 -14.924 -11.959  1.00  1.850          H  
ATOM   2489 2HE  MET A 155     -18.910 -14.874 -10.784  1.00  1.850          H  
ATOM   2490 3HE  MET A 155     -20.016 -16.251 -10.823  1.00  1.850          H  
ATOM   2491  N   SER A 156     -20.469 -19.123  -6.077  1.00  1.190          N  
ATOM   2492  CA  SER A 156     -21.113 -20.309  -5.539  1.00  1.350          C  
ATOM   2493  C   SER A 156     -21.196 -20.171  -4.027  1.00  1.320          C  
ATOM   2494  O   SER A 156     -22.239 -20.437  -3.436  1.00  1.420          O  
ATOM   2495  CB  SER A 156     -20.338 -21.557  -5.915  1.00  1.830          C  
ATOM   2496  OG  SER A 156     -20.947 -22.712  -5.401  1.00  1.830          O  
ATOM   2497  H   SER A 156     -19.672 -19.241  -6.703  1.00  1.430          H  
ATOM   2498  HA  SER A 156     -22.122 -20.379  -5.942  1.00  1.620          H  
ATOM   2499 1HB  SER A 156     -20.274 -21.627  -7.000  1.00  2.190          H  
ATOM   2500 2HB  SER A 156     -19.322 -21.479  -5.537  1.00  2.190          H  
ATOM   2501  HG  SER A 156     -20.400 -23.443  -5.690  1.00  2.190          H  
ATOM   2502  N   GLY A 157     -20.089 -19.760  -3.400  1.00  1.330          N  
ATOM   2503  CA  GLY A 157     -20.055 -19.489  -1.962  1.00  1.490          C  
ATOM   2504  C   GLY A 157     -20.876 -18.239  -1.543  1.00  1.310          C  
ATOM   2505  O   GLY A 157     -21.674 -18.277  -0.592  1.00  1.380          O  
ATOM   2506  H   GLY A 157     -19.237 -19.636  -3.963  1.00  1.600          H  
ATOM   2507 1HA  GLY A 157     -20.427 -20.361  -1.429  1.00  1.790          H  
ATOM   2508 2HA  GLY A 157     -19.017 -19.356  -1.662  1.00  1.790          H  
ATOM   2509  N   ALA A 158     -20.609 -17.115  -2.212  1.00  1.180          N  
ATOM   2510  CA  ALA A 158     -21.198 -15.814  -1.921  1.00  1.180          C  
ATOM   2511  C   ALA A 158     -22.721 -15.732  -2.056  1.00  0.950          C  
ATOM   2512  O   ALA A 158     -23.356 -14.994  -1.302  1.00  0.930          O  
ATOM   2513  CB  ALA A 158     -20.574 -14.783  -2.809  1.00  1.650          C  
ATOM   2514  H   ALA A 158     -19.930 -17.158  -2.971  1.00  1.420          H  
ATOM   2515  HA  ALA A 158     -20.943 -15.574  -0.891  1.00  1.420          H  
ATOM   2516 1HB  ALA A 158     -20.949 -13.815  -2.570  1.00  1.980          H  
ATOM   2517 2HB  ALA A 158     -19.503 -14.813  -2.670  1.00  1.980          H  
ATOM   2518 3HB  ALA A 158     -20.811 -15.007  -3.820  1.00  1.980          H  
ATOM   2519  N   GLU A 159     -23.336 -16.409  -3.024  1.00  0.900          N  
ATOM   2520  CA  GLU A 159     -24.784 -16.294  -3.097  1.00  0.850          C  
ATOM   2521  C   GLU A 159     -25.463 -16.837  -1.820  1.00  0.790          C  
ATOM   2522  O   GLU A 159     -26.345 -16.146  -1.301  1.00  0.730          O  
ATOM   2523  CB  GLU A 159     -25.346 -16.864  -4.409  1.00  1.210          C  
ATOM   2524  CG  GLU A 159     -26.865 -16.838  -4.481  1.00  1.210          C  
ATOM   2525  CD  GLU A 159     -27.423 -17.319  -5.788  1.00  1.210          C  
ATOM   2526  OE1 GLU A 159     -26.678 -17.498  -6.719  1.00  1.210          O  
ATOM   2527  OE2 GLU A 159     -28.618 -17.533  -5.842  1.00  1.210          O  
ATOM   2528  H   GLU A 159     -22.816 -16.975  -3.701  1.00  1.080          H  
ATOM   2529  HA  GLU A 159     -25.020 -15.231  -3.138  1.00  1.020          H  
ATOM   2530 1HB  GLU A 159     -25.007 -16.221  -5.217  1.00  1.450          H  
ATOM   2531 2HB  GLU A 159     -24.963 -17.836  -4.647  1.00  1.450          H  
ATOM   2532 1HG  GLU A 159     -27.258 -17.473  -3.689  1.00  1.450          H  
ATOM   2533 2HG  GLU A 159     -27.207 -15.821  -4.293  1.00  1.450          H  
ATOM   2534  N   PRO A 160     -25.183 -18.080  -1.338  1.00  0.890          N  
ATOM   2535  CA  PRO A 160     -25.624 -18.600  -0.054  1.00  0.960          C  
ATOM   2536  C   PRO A 160     -25.296 -17.659   1.092  1.00  0.870          C  
ATOM   2537  O   PRO A 160     -26.108 -17.501   1.988  1.00  0.920          O  
ATOM   2538  CB  PRO A 160     -24.846 -19.907   0.059  1.00  1.440          C  
ATOM   2539  CG  PRO A 160     -24.699 -20.348  -1.354  1.00  1.440          C  
ATOM   2540  CD  PRO A 160     -24.484 -19.076  -2.139  1.00  1.440          C  
ATOM   2541  HA  PRO A 160     -26.706 -18.794  -0.097  1.00  1.150          H  
ATOM   2542 1HB  PRO A 160     -23.870 -19.725   0.544  1.00  1.730          H  
ATOM   2543 2HB  PRO A 160     -25.391 -20.626   0.685  1.00  1.730          H  
ATOM   2544 1HG  PRO A 160     -23.835 -21.030  -1.453  1.00  1.730          H  
ATOM   2545 2HG  PRO A 160     -25.585 -20.905  -1.683  1.00  1.730          H  
ATOM   2546 1HD  PRO A 160     -23.450 -18.852  -2.213  1.00  1.730          H  
ATOM   2547 2HD  PRO A 160     -24.943 -19.235  -3.094  1.00  1.730          H  
ATOM   2548  N   LEU A 161     -24.132 -16.994   1.057  1.00  0.820          N  
ATOM   2549  CA  LEU A 161     -23.805 -16.032   2.110  1.00  0.860          C  
ATOM   2550  C   LEU A 161     -24.847 -14.929   2.199  1.00  0.710          C  
ATOM   2551  O   LEU A 161     -25.423 -14.679   3.268  1.00  0.700          O  
ATOM   2552  CB  LEU A 161     -22.439 -15.405   1.807  1.00  1.190          C  
ATOM   2553  CG  LEU A 161     -21.950 -14.237   2.656  1.00  1.190          C  
ATOM   2554  CD1 LEU A 161     -21.773 -14.608   4.030  1.00  1.190          C  
ATOM   2555  CD2 LEU A 161     -20.644 -13.786   2.078  1.00  1.190          C  
ATOM   2556  H   LEU A 161     -23.430 -17.202   0.335  1.00  0.980          H  
ATOM   2557  HA  LEU A 161     -23.770 -16.565   3.058  1.00  1.030          H  
ATOM   2558 1HB  LEU A 161     -21.691 -16.194   1.851  1.00  1.430          H  
ATOM   2559 2HB  LEU A 161     -22.458 -15.040   0.823  1.00  1.430          H  
ATOM   2560  HG  LEU A 161     -22.681 -13.440   2.629  1.00  1.430          H  
ATOM   2561 1HD1 LEU A 161     -21.418 -13.758   4.601  1.00  1.430          H  
ATOM   2562 2HD1 LEU A 161     -22.705 -14.966   4.460  1.00  1.430          H  
ATOM   2563 3HD1 LEU A 161     -21.048 -15.365   4.033  1.00  1.430          H  
ATOM   2564 1HD2 LEU A 161     -20.267 -12.935   2.654  1.00  1.430          H  
ATOM   2565 2HD2 LEU A 161     -19.938 -14.606   2.123  1.00  1.430          H  
ATOM   2566 3HD2 LEU A 161     -20.772 -13.498   1.041  1.00  1.430          H  
ATOM   2567  N   TYR A 162     -25.112 -14.309   1.050  1.00  0.690          N  
ATOM   2568  CA  TYR A 162     -26.068 -13.222   0.946  1.00  0.720          C  
ATOM   2569  C   TYR A 162     -27.429 -13.680   1.459  1.00  0.600          C  
ATOM   2570  O   TYR A 162     -28.111 -12.968   2.201  1.00  0.680          O  
ATOM   2571  CB  TYR A 162     -26.185 -12.747  -0.505  1.00  1.000          C  
ATOM   2572  CG  TYR A 162     -27.113 -11.571  -0.691  1.00  1.000          C  
ATOM   2573  CD1 TYR A 162     -26.611 -10.287  -0.619  1.00  1.000          C  
ATOM   2574  CD2 TYR A 162     -28.467 -11.771  -0.901  1.00  1.000          C  
ATOM   2575  CE1 TYR A 162     -27.460  -9.195  -0.767  1.00  1.000          C  
ATOM   2576  CE2 TYR A 162     -29.309 -10.690  -1.042  1.00  1.000          C  
ATOM   2577  CZ  TYR A 162     -28.812  -9.404  -0.977  1.00  1.000          C  
ATOM   2578  OH  TYR A 162     -29.677  -8.336  -1.125  1.00  1.000          O  
ATOM   2579  H   TYR A 162     -24.588 -14.597   0.214  1.00  0.830          H  
ATOM   2580  HA  TYR A 162     -25.733 -12.400   1.567  1.00  0.860          H  
ATOM   2581 1HB  TYR A 162     -25.195 -12.467  -0.872  1.00  1.200          H  
ATOM   2582 2HB  TYR A 162     -26.541 -13.566  -1.128  1.00  1.200          H  
ATOM   2583  HD1 TYR A 162     -25.548 -10.130  -0.453  1.00  1.200          H  
ATOM   2584  HD2 TYR A 162     -28.871 -12.782  -0.951  1.00  1.200          H  
ATOM   2585  HE1 TYR A 162     -27.065  -8.182  -0.717  1.00  1.200          H  
ATOM   2586  HE2 TYR A 162     -30.373 -10.851  -1.205  1.00  1.200          H  
ATOM   2587  HH  TYR A 162     -29.182  -7.486  -1.166  1.00  1.200          H  
ATOM   2588  N   LYS A 163     -27.865 -14.857   0.995  1.00  0.590          N  
ATOM   2589  CA  LYS A 163     -29.153 -15.403   1.392  1.00  0.740          C  
ATOM   2590  C   LYS A 163     -29.227 -15.800   2.869  1.00  0.840          C  
ATOM   2591  O   LYS A 163     -30.222 -15.528   3.527  1.00  1.000          O  
ATOM   2592  CB  LYS A 163     -29.500 -16.595   0.511  1.00  0.980          C  
ATOM   2593  CG  LYS A 163     -29.844 -16.215  -0.921  1.00  0.980          C  
ATOM   2594  CD  LYS A 163     -30.152 -17.439  -1.766  1.00  0.980          C  
ATOM   2595  CE  LYS A 163     -30.504 -17.044  -3.196  1.00  0.980          C  
ATOM   2596  NZ  LYS A 163     -30.781 -18.231  -4.059  1.00  0.980          N  
ATOM   2597  H   LYS A 163     -27.272 -15.382   0.343  1.00  0.710          H  
ATOM   2598  HA  LYS A 163     -29.903 -14.631   1.227  1.00  0.890          H  
ATOM   2599 1HB  LYS A 163     -28.645 -17.272   0.480  1.00  1.170          H  
ATOM   2600 2HB  LYS A 163     -30.339 -17.139   0.941  1.00  1.170          H  
ATOM   2601 1HG  LYS A 163     -30.705 -15.547  -0.922  1.00  1.170          H  
ATOM   2602 2HG  LYS A 163     -28.996 -15.685  -1.362  1.00  1.170          H  
ATOM   2603 1HD  LYS A 163     -29.271 -18.086  -1.791  1.00  1.170          H  
ATOM   2604 2HD  LYS A 163     -30.981 -17.994  -1.333  1.00  1.170          H  
ATOM   2605 1HE  LYS A 163     -31.381 -16.402  -3.187  1.00  1.170          H  
ATOM   2606 2HE  LYS A 163     -29.670 -16.491  -3.619  1.00  1.170          H  
ATOM   2607 1HZ  LYS A 163     -30.995 -17.918  -5.002  1.00  1.170          H  
ATOM   2608 2HZ  LYS A 163     -29.965 -18.835  -4.086  1.00  1.170          H  
ATOM   2609 3HZ  LYS A 163     -31.563 -18.745  -3.688  1.00  1.170          H  
ATOM   2610  N   ASN A 164     -28.179 -16.401   3.423  1.00  0.830          N  
ATOM   2611  CA  ASN A 164     -28.185 -16.824   4.823  1.00  1.010          C  
ATOM   2612  C   ASN A 164     -28.348 -15.624   5.741  1.00  0.940          C  
ATOM   2613  O   ASN A 164     -29.065 -15.661   6.746  1.00  1.000          O  
ATOM   2614  CB  ASN A 164     -26.885 -17.543   5.155  1.00  1.340          C  
ATOM   2615  CG  ASN A 164     -26.792 -18.920   4.559  1.00  1.340          C  
ATOM   2616  OD1 ASN A 164     -27.802 -19.581   4.284  1.00  1.340          O  
ATOM   2617  ND2 ASN A 164     -25.585 -19.366   4.334  1.00  1.340          N  
ATOM   2618  H   ASN A 164     -27.378 -16.637   2.847  1.00  1.000          H  
ATOM   2619  HA  ASN A 164     -29.031 -17.492   4.986  1.00  1.210          H  
ATOM   2620 1HB  ASN A 164     -26.045 -16.950   4.780  1.00  1.610          H  
ATOM   2621 2HB  ASN A 164     -26.772 -17.616   6.236  1.00  1.610          H  
ATOM   2622 1HD2 ASN A 164     -25.456 -20.270   3.932  1.00  1.610          H  
ATOM   2623 2HD2 ASN A 164     -24.791 -18.796   4.546  1.00  1.610          H  
ATOM   2624  N   ASN A 165     -27.789 -14.506   5.322  1.00  0.900          N  
ATOM   2625  CA  ASN A 165     -27.800 -13.304   6.117  1.00  0.940          C  
ATOM   2626  C   ASN A 165     -29.143 -12.569   6.113  1.00  0.860          C  
ATOM   2627  O   ASN A 165     -29.299 -11.566   6.824  1.00  0.850          O  
ATOM   2628  CB  ASN A 165     -26.656 -12.453   5.667  1.00  1.300          C  
ATOM   2629  CG  ASN A 165     -25.368 -13.103   6.059  1.00  1.300          C  
ATOM   2630  OD1 ASN A 165     -25.318 -13.819   7.065  1.00  1.300          O  
ATOM   2631  ND2 ASN A 165     -24.334 -12.898   5.296  1.00  1.300          N  
ATOM   2632  H   ASN A 165     -27.206 -14.542   4.475  1.00  1.080          H  
ATOM   2633  HA  ASN A 165     -27.614 -13.591   7.152  1.00  1.130          H  
ATOM   2634 1HB  ASN A 165     -26.687 -12.349   4.579  1.00  1.560          H  
ATOM   2635 2HB  ASN A 165     -26.726 -11.471   6.110  1.00  1.560          H  
ATOM   2636 1HD2 ASN A 165     -23.451 -13.323   5.499  1.00  1.560          H  
ATOM   2637 2HD2 ASN A 165     -24.413 -12.336   4.482  1.00  1.560          H  
ATOM   2638  N   LYS A 166     -30.148 -13.131   5.402  1.00  0.950          N  
ATOM   2639  CA  LYS A 166     -31.518 -12.606   5.329  1.00  0.970          C  
ATOM   2640  C   LYS A 166     -32.149 -12.597   6.713  1.00  0.900          C  
ATOM   2641  O   LYS A 166     -33.135 -11.894   6.956  1.00  0.920          O  
ATOM   2642  CB  LYS A 166     -32.412 -13.436   4.401  1.00  1.350          C  
ATOM   2643  CG  LYS A 166     -32.800 -14.835   4.932  1.00  1.350          C  
ATOM   2644  CD  LYS A 166     -33.610 -15.615   3.898  1.00  1.350          C  
ATOM   2645  CE  LYS A 166     -34.035 -16.975   4.436  1.00  1.350          C  
ATOM   2646  NZ  LYS A 166     -34.802 -17.762   3.425  1.00  1.350          N  
ATOM   2647  H   LYS A 166     -29.951 -13.970   4.847  1.00  1.140          H  
ATOM   2648  HA  LYS A 166     -31.477 -11.582   4.959  1.00  1.160          H  
ATOM   2649 1HB  LYS A 166     -33.336 -12.890   4.208  1.00  1.620          H  
ATOM   2650 2HB  LYS A 166     -31.906 -13.571   3.444  1.00  1.620          H  
ATOM   2651 1HG  LYS A 166     -31.918 -15.397   5.230  1.00  1.620          H  
ATOM   2652 2HG  LYS A 166     -33.423 -14.721   5.800  1.00  1.620          H  
ATOM   2653 1HD  LYS A 166     -34.498 -15.043   3.630  1.00  1.620          H  
ATOM   2654 2HD  LYS A 166     -33.001 -15.761   3.002  1.00  1.620          H  
ATOM   2655 1HE  LYS A 166     -33.147 -17.536   4.724  1.00  1.620          H  
ATOM   2656 2HE  LYS A 166     -34.662 -16.826   5.317  1.00  1.620          H  
ATOM   2657 1HZ  LYS A 166     -35.066 -18.653   3.821  1.00  1.620          H  
ATOM   2658 2HZ  LYS A 166     -35.634 -17.251   3.161  1.00  1.620          H  
ATOM   2659 3HZ  LYS A 166     -34.224 -17.913   2.609  1.00  1.620          H  
ATOM   2660  N   VAL A 167     -31.551 -13.339   7.643  1.00  0.870          N  
ATOM   2661  CA  VAL A 167     -32.025 -13.401   9.006  1.00  0.900          C  
ATOM   2662  C   VAL A 167     -32.198 -11.992   9.542  1.00  0.890          C  
ATOM   2663  O   VAL A 167     -33.145 -11.734  10.280  1.00  0.940          O  
ATOM   2664  CB  VAL A 167     -31.047 -14.194   9.887  1.00  1.250          C  
ATOM   2665  CG1 VAL A 167     -31.424 -14.061  11.359  1.00  1.250          C  
ATOM   2666  CG2 VAL A 167     -31.089 -15.645   9.469  1.00  1.250          C  
ATOM   2667  H   VAL A 167     -30.738 -13.901   7.359  1.00  1.040          H  
ATOM   2668  HA  VAL A 167     -32.990 -13.906   9.018  1.00  1.080          H  
ATOM   2669  HB  VAL A 167     -30.038 -13.799   9.755  1.00  1.500          H  
ATOM   2670 1HG1 VAL A 167     -30.722 -14.629  11.968  1.00  1.500          H  
ATOM   2671 2HG1 VAL A 167     -31.385 -13.028  11.657  1.00  1.500          H  
ATOM   2672 3HG1 VAL A 167     -32.432 -14.443  11.518  1.00  1.500          H  
ATOM   2673 1HG2 VAL A 167     -30.393 -16.221  10.074  1.00  1.500          H  
ATOM   2674 2HG2 VAL A 167     -32.098 -16.032   9.606  1.00  1.500          H  
ATOM   2675 3HG2 VAL A 167     -30.816 -15.733   8.425  1.00  1.500          H  
ATOM   2676  N   ALA A 168     -31.287 -11.081   9.205  1.00  0.890          N  
ATOM   2677  CA  ALA A 168     -31.386  -9.719   9.697  1.00  0.950          C  
ATOM   2678  C   ALA A 168     -32.709  -9.031   9.289  1.00  0.900          C  
ATOM   2679  O   ALA A 168     -33.198  -8.163  10.024  1.00  0.920          O  
ATOM   2680  CB  ALA A 168     -30.195  -8.952   9.228  1.00  1.310          C  
ATOM   2681  H   ALA A 168     -30.518 -11.325   8.566  1.00  1.070          H  
ATOM   2682  HA  ALA A 168     -31.360  -9.758  10.781  1.00  1.140          H  
ATOM   2683 1HB  ALA A 168     -30.223  -7.964   9.648  1.00  1.570          H  
ATOM   2684 2HB  ALA A 168     -29.324  -9.470   9.574  1.00  1.570          H  
ATOM   2685 3HB  ALA A 168     -30.186  -8.907   8.140  1.00  1.570          H  
ATOM   2686  N   GLN A 169     -33.261  -9.364   8.099  1.00  0.870          N  
ATOM   2687  CA  GLN A 169     -34.531  -8.794   7.644  1.00  0.870          C  
ATOM   2688  C   GLN A 169     -35.648  -9.310   8.523  1.00  0.810          C  
ATOM   2689  O   GLN A 169     -36.633  -8.604   8.782  1.00  0.790          O  
ATOM   2690  CB  GLN A 169     -34.843  -9.162   6.185  1.00  1.220          C  
ATOM   2691  CG  GLN A 169     -36.144  -8.515   5.611  1.00  1.220          C  
ATOM   2692  CD  GLN A 169     -36.103  -6.995   5.483  1.00  1.220          C  
ATOM   2693  OE1 GLN A 169     -35.306  -6.458   4.711  1.00  1.220          O  
ATOM   2694  NE2 GLN A 169     -36.943  -6.305   6.236  1.00  1.220          N  
ATOM   2695  H   GLN A 169     -32.841 -10.081   7.510  1.00  1.040          H  
ATOM   2696  HA  GLN A 169     -34.492  -7.715   7.750  1.00  1.040          H  
ATOM   2697 1HB  GLN A 169     -34.008  -8.876   5.551  1.00  1.460          H  
ATOM   2698 2HB  GLN A 169     -34.953 -10.246   6.107  1.00  1.460          H  
ATOM   2699 1HG  GLN A 169     -36.310  -8.925   4.618  1.00  1.460          H  
ATOM   2700 2HG  GLN A 169     -36.985  -8.774   6.252  1.00  1.460          H  
ATOM   2701 1HE2 GLN A 169     -36.958  -5.301   6.204  1.00  1.460          H  
ATOM   2702 2HE2 GLN A 169     -37.568  -6.787   6.860  1.00  1.460          H  
ATOM   2703  N   HIS A 170     -35.520 -10.579   8.923  1.00  0.800          N  
ATOM   2704  CA  HIS A 170     -36.532 -11.226   9.737  1.00  0.790          C  
ATOM   2705  C   HIS A 170     -36.492 -10.658  11.143  1.00  0.750          C  
ATOM   2706  O   HIS A 170     -37.548 -10.462  11.756  1.00  0.730          O  
ATOM   2707  CB  HIS A 170     -36.340 -12.747   9.763  1.00  1.110          C  
ATOM   2708  CG  HIS A 170     -36.670 -13.426   8.460  1.00  1.110          C  
ATOM   2709  ND1 HIS A 170     -37.959 -13.513   7.972  1.00  1.110          N  
ATOM   2710  CD2 HIS A 170     -35.881 -14.048   7.554  1.00  1.110          C  
ATOM   2711  CE1 HIS A 170     -37.943 -14.160   6.819  1.00  1.110          C  
ATOM   2712  NE2 HIS A 170     -36.697 -14.499   6.544  1.00  1.110          N  
ATOM   2713  H   HIS A 170     -34.689 -11.101   8.617  1.00  0.960          H  
ATOM   2714  HA  HIS A 170     -37.516 -11.024   9.321  1.00  0.950          H  
ATOM   2715 1HB  HIS A 170     -35.309 -12.980  10.016  1.00  1.330          H  
ATOM   2716 2HB  HIS A 170     -36.969 -13.176  10.540  1.00  1.330          H  
ATOM   2717  HD1 HIS A 170     -38.791 -13.397   8.515  1.00  1.330          H  
ATOM   2718  HD2 HIS A 170     -34.815 -14.224   7.518  1.00  1.330          H  
ATOM   2719  HE1 HIS A 170     -38.868 -14.335   6.270  1.00  1.330          H  
ATOM   2720  N   ILE A 171     -35.284 -10.360  11.641  1.00  0.740          N  
ATOM   2721  CA  ILE A 171     -35.142  -9.783  12.970  1.00  0.730          C  
ATOM   2722  C   ILE A 171     -35.785  -8.418  12.947  1.00  0.710          C  
ATOM   2723  O   ILE A 171     -36.584  -8.104  13.821  1.00  0.690          O  
ATOM   2724  CB  ILE A 171     -33.675  -9.654  13.414  1.00  1.030          C  
ATOM   2725  CG1 ILE A 171     -33.087 -11.048  13.595  1.00  1.030          C  
ATOM   2726  CG2 ILE A 171     -33.596  -8.834  14.777  1.00  1.030          C  
ATOM   2727  CD1 ILE A 171     -31.603 -11.063  13.720  1.00  1.030          C  
ATOM   2728  H   ILE A 171     -34.460 -10.599  11.081  1.00  0.890          H  
ATOM   2729  HA  ILE A 171     -35.670 -10.408  13.686  1.00  0.880          H  
ATOM   2730  HB  ILE A 171     -33.103  -9.144  12.640  1.00  1.230          H  
ATOM   2731 1HG1 ILE A 171     -33.517 -11.488  14.487  1.00  1.230          H  
ATOM   2732 2HG1 ILE A 171     -33.366 -11.664  12.747  1.00  1.230          H  
ATOM   2733 1HG2 ILE A 171     -32.570  -8.729  15.108  1.00  1.230          H  
ATOM   2734 2HG2 ILE A 171     -34.012  -7.830  14.645  1.00  1.230          H  
ATOM   2735 3HG2 ILE A 171     -34.168  -9.349  15.549  1.00  1.230          H  
ATOM   2736 1HD1 ILE A 171     -31.260 -12.087  13.855  1.00  1.230          H  
ATOM   2737 2HD1 ILE A 171     -31.150 -10.651  12.833  1.00  1.230          H  
ATOM   2738 3HD1 ILE A 171     -31.316 -10.486  14.561  1.00  1.230          H  
ATOM   2739  N   ASP A 172     -35.469  -7.605  11.930  1.00  0.730          N  
ATOM   2740  CA  ASP A 172     -36.045  -6.272  11.812  1.00  0.720          C  
ATOM   2741  C   ASP A 172     -37.576  -6.341  11.825  1.00  0.690          C  
ATOM   2742  O   ASP A 172     -38.236  -5.668  12.626  1.00  0.670          O  
ATOM   2743  CB  ASP A 172     -35.520  -5.619  10.510  1.00  1.010          C  
ATOM   2744  CG  ASP A 172     -35.989  -4.163  10.198  1.00  1.010          C  
ATOM   2745  OD1 ASP A 172     -35.722  -3.267  10.942  1.00  1.010          O  
ATOM   2746  OD2 ASP A 172     -36.614  -3.975   9.175  1.00  1.010          O  
ATOM   2747  H   ASP A 172     -34.777  -7.900  11.234  1.00  0.880          H  
ATOM   2748  HA  ASP A 172     -35.715  -5.675  12.664  1.00  0.860          H  
ATOM   2749 1HB  ASP A 172     -34.430  -5.627  10.542  1.00  1.210          H  
ATOM   2750 2HB  ASP A 172     -35.803  -6.248   9.663  1.00  1.210          H  
ATOM   2751  N   ASN A 173     -38.170  -7.190  10.986  1.00  0.710          N  
ATOM   2752  CA  ASN A 173     -39.623  -7.233  10.972  1.00  0.720          C  
ATOM   2753  C   ASN A 173     -40.204  -7.751  12.281  1.00  0.640          C  
ATOM   2754  O   ASN A 173     -41.231  -7.246  12.754  1.00  0.630          O  
ATOM   2755  CB  ASN A 173     -40.109  -8.074   9.815  1.00  1.000          C  
ATOM   2756  CG  ASN A 173     -39.942  -7.389   8.495  1.00  1.000          C  
ATOM   2757  OD1 ASN A 173     -39.812  -6.160   8.414  1.00  1.000          O  
ATOM   2758  ND2 ASN A 173     -39.953  -8.165   7.442  1.00  1.000          N  
ATOM   2759  H   ASN A 173     -37.618  -7.755  10.333  1.00  0.850          H  
ATOM   2760  HA  ASN A 173     -39.991  -6.217  10.843  1.00  0.860          H  
ATOM   2761 1HB  ASN A 173     -39.540  -9.009   9.796  1.00  1.200          H  
ATOM   2762 2HB  ASN A 173     -41.156  -8.327   9.957  1.00  1.200          H  
ATOM   2763 1HD2 ASN A 173     -39.861  -7.772   6.526  1.00  1.200          H  
ATOM   2764 2HD2 ASN A 173     -40.062  -9.153   7.549  1.00  1.200          H  
ATOM   2765  N   THR A 174     -39.551  -8.748  12.875  1.00  0.620          N  
ATOM   2766  CA  THR A 174     -40.029  -9.348  14.099  1.00  0.600          C  
ATOM   2767  C   THR A 174     -39.983  -8.388  15.269  1.00  0.540          C  
ATOM   2768  O   THR A 174     -40.965  -8.273  16.009  1.00  0.540          O  
ATOM   2769  CB  THR A 174     -39.208 -10.609  14.453  1.00  0.850          C  
ATOM   2770  OG1 THR A 174     -39.336 -11.577  13.403  1.00  0.850          O  
ATOM   2771  CG2 THR A 174     -39.724 -11.216  15.752  1.00  0.850          C  
ATOM   2772  H   THR A 174     -38.720  -9.149  12.438  1.00  0.740          H  
ATOM   2773  HA  THR A 174     -41.060  -9.646  13.951  1.00  0.720          H  
ATOM   2774  HB  THR A 174     -38.156 -10.342  14.563  1.00  1.020          H  
ATOM   2775  HG1 THR A 174     -38.826 -11.263  12.627  1.00  1.020          H  
ATOM   2776 1HG2 THR A 174     -39.143 -12.106  15.983  1.00  1.020          H  
ATOM   2777 2HG2 THR A 174     -39.621 -10.506  16.563  1.00  1.020          H  
ATOM   2778 3HG2 THR A 174     -40.773 -11.485  15.635  1.00  1.020          H  
ATOM   2779  N   GLU A 175     -38.847  -7.708  15.468  1.00  0.540          N  
ATOM   2780  CA  GLU A 175     -38.727  -6.834  16.619  1.00  0.540          C  
ATOM   2781  C   GLU A 175     -39.672  -5.646  16.505  1.00  0.560          C  
ATOM   2782  O   GLU A 175     -40.184  -5.175  17.522  1.00  0.570          O  
ATOM   2783  CB  GLU A 175     -37.266  -6.407  16.816  1.00  0.760          C  
ATOM   2784  CG  GLU A 175     -36.721  -5.411  15.833  1.00  0.760          C  
ATOM   2785  CD  GLU A 175     -35.245  -5.285  15.954  1.00  0.760          C  
ATOM   2786  OE1 GLU A 175     -34.690  -5.885  16.839  1.00  0.760          O  
ATOM   2787  OE2 GLU A 175     -34.653  -4.595  15.175  1.00  0.760          O  
ATOM   2788  H   GLU A 175     -38.063  -7.826  14.822  1.00  0.650          H  
ATOM   2789  HA  GLU A 175     -39.014  -7.408  17.493  1.00  0.650          H  
ATOM   2790 1HB  GLU A 175     -37.126  -6.001  17.807  1.00  0.910          H  
ATOM   2791 2HB  GLU A 175     -36.635  -7.294  16.743  1.00  0.910          H  
ATOM   2792 1HG  GLU A 175     -36.970  -5.724  14.830  1.00  0.910          H  
ATOM   2793 2HG  GLU A 175     -37.180  -4.438  16.009  1.00  0.910          H  
ATOM   2794  N   LYS A 176     -39.957  -5.183  15.279  1.00  0.600          N  
ATOM   2795  CA  LYS A 176     -40.911  -4.097  15.116  1.00  0.680          C  
ATOM   2796  C   LYS A 176     -42.307  -4.562  15.504  1.00  0.670          C  
ATOM   2797  O   LYS A 176     -43.011  -3.875  16.247  1.00  0.710          O  
ATOM   2798  CB  LYS A 176     -40.863  -3.545  13.695  1.00  0.920          C  
ATOM   2799  CG  LYS A 176     -39.589  -2.734  13.405  1.00  0.920          C  
ATOM   2800  CD  LYS A 176     -39.606  -2.044  12.029  1.00  0.920          C  
ATOM   2801  CE  LYS A 176     -39.449  -3.058  10.883  1.00  0.920          C  
ATOM   2802  NZ  LYS A 176     -39.183  -2.403   9.571  1.00  0.920          N  
ATOM   2803  H   LYS A 176     -39.453  -5.555  14.466  1.00  0.720          H  
ATOM   2804  HA  LYS A 176     -40.646  -3.294  15.784  1.00  0.820          H  
ATOM   2805 1HB  LYS A 176     -40.904  -4.382  12.994  1.00  1.100          H  
ATOM   2806 2HB  LYS A 176     -41.730  -2.914  13.513  1.00  1.100          H  
ATOM   2807 1HG  LYS A 176     -39.479  -1.967  14.174  1.00  1.100          H  
ATOM   2808 2HG  LYS A 176     -38.721  -3.389  13.463  1.00  1.100          H  
ATOM   2809 1HD  LYS A 176     -40.541  -1.502  11.902  1.00  1.100          H  
ATOM   2810 2HD  LYS A 176     -38.781  -1.331  11.978  1.00  1.100          H  
ATOM   2811 1HE  LYS A 176     -38.634  -3.718  11.108  1.00  1.100          H  
ATOM   2812 2HE  LYS A 176     -40.362  -3.641  10.796  1.00  1.100          H  
ATOM   2813 1HZ  LYS A 176     -39.088  -3.119   8.850  1.00  1.100          H  
ATOM   2814 2HZ  LYS A 176     -39.939  -1.790   9.332  1.00  1.100          H  
ATOM   2815 3HZ  LYS A 176     -38.317  -1.876   9.629  1.00  1.100          H  
ATOM   2816  N   MET A 177     -42.713  -5.751  15.048  1.00  0.660          N  
ATOM   2817  CA  MET A 177     -44.037  -6.243  15.397  1.00  0.720          C  
ATOM   2818  C   MET A 177     -44.171  -6.467  16.893  1.00  0.680          C  
ATOM   2819  O   MET A 177     -45.212  -6.155  17.486  1.00  0.760          O  
ATOM   2820  CB  MET A 177     -44.326  -7.528  14.639  1.00  0.980          C  
ATOM   2821  CG  MET A 177     -44.563  -7.323  13.146  1.00  0.980          C  
ATOM   2822  SD  MET A 177     -45.094  -8.820  12.289  1.00  0.980          S  
ATOM   2823  CE  MET A 177     -43.551  -9.742  12.202  1.00  0.980          C  
ATOM   2824  H   MET A 177     -42.113  -6.296  14.416  1.00  0.790          H  
ATOM   2825  HA  MET A 177     -44.769  -5.499  15.110  1.00  0.860          H  
ATOM   2826 1HB  MET A 177     -43.478  -8.199  14.765  1.00  1.180          H  
ATOM   2827 2HB  MET A 177     -45.201  -8.017  15.064  1.00  1.180          H  
ATOM   2828 1HG  MET A 177     -45.329  -6.561  13.011  1.00  1.180          H  
ATOM   2829 2HG  MET A 177     -43.656  -6.962  12.678  1.00  1.180          H  
ATOM   2830 1HE  MET A 177     -43.718 -10.686  11.685  1.00  1.180          H  
ATOM   2831 2HE  MET A 177     -42.808  -9.158  11.662  1.00  1.180          H  
ATOM   2832 3HE  MET A 177     -43.195  -9.945  13.203  1.00  1.180          H  
ATOM   2833  N   ASN A 178     -43.116  -6.991  17.512  1.00  0.630          N  
ATOM   2834  CA  ASN A 178     -43.174  -7.272  18.925  1.00  0.720          C  
ATOM   2835  C   ASN A 178     -43.179  -6.023  19.783  1.00  0.780          C  
ATOM   2836  O   ASN A 178     -43.963  -5.958  20.732  1.00  0.940          O  
ATOM   2837  CB  ASN A 178     -42.054  -8.203  19.322  1.00  0.970          C  
ATOM   2838  CG  ASN A 178     -42.293  -9.615  18.859  1.00  0.970          C  
ATOM   2839  OD1 ASN A 178     -43.421 -10.010  18.547  1.00  0.970          O  
ATOM   2840  ND2 ASN A 178     -41.254 -10.399  18.820  1.00  0.970          N  
ATOM   2841  H   ASN A 178     -42.285  -7.251  16.974  1.00  0.760          H  
ATOM   2842  HA  ASN A 178     -44.110  -7.783  19.126  1.00  0.860          H  
ATOM   2843 1HB  ASN A 178     -41.135  -7.846  18.869  1.00  1.170          H  
ATOM   2844 2HB  ASN A 178     -41.923  -8.188  20.405  1.00  1.170          H  
ATOM   2845 1HD2 ASN A 178     -41.361 -11.349  18.524  1.00  1.170          H  
ATOM   2846 2HD2 ASN A 178     -40.351 -10.062  19.077  1.00  1.170          H  
ATOM   2847  N   MET A 179     -42.364  -5.002  19.464  1.00  0.770          N  
ATOM   2848  CA  MET A 179     -42.402  -3.833  20.331  1.00  0.940          C  
ATOM   2849  C   MET A 179     -43.748  -3.119  20.168  1.00  0.950          C  
ATOM   2850  O   MET A 179     -44.297  -2.573  21.125  1.00  1.190          O  
ATOM   2851  CB  MET A 179     -41.239  -2.871  20.042  1.00  1.250          C  
ATOM   2852  CG  MET A 179     -41.338  -2.033  18.758  1.00  1.250          C  
ATOM   2853  SD  MET A 179     -39.925  -0.909  18.513  1.00  1.250          S  
ATOM   2854  CE  MET A 179     -38.678  -2.001  17.835  1.00  1.250          C  
ATOM   2855  H   MET A 179     -41.709  -5.063  18.679  1.00  0.920          H  
ATOM   2856  HA  MET A 179     -42.320  -4.168  21.363  1.00  1.130          H  
ATOM   2857 1HB  MET A 179     -41.084  -2.220  20.880  1.00  1.500          H  
ATOM   2858 2HB  MET A 179     -40.354  -3.454  19.936  1.00  1.500          H  
ATOM   2859 1HG  MET A 179     -41.408  -2.694  17.909  1.00  1.500          H  
ATOM   2860 2HG  MET A 179     -42.235  -1.420  18.784  1.00  1.500          H  
ATOM   2861 1HE  MET A 179     -37.771  -1.439  17.636  1.00  1.500          H  
ATOM   2862 2HE  MET A 179     -38.478  -2.790  18.530  1.00  1.500          H  
ATOM   2863 3HE  MET A 179     -39.021  -2.423  16.914  1.00  1.500          H  
ATOM   2864  N   MET A 180     -44.338  -3.157  18.966  1.00  0.850          N  
ATOM   2865  CA  MET A 180     -45.616  -2.485  18.812  1.00  1.010          C  
ATOM   2866  C   MET A 180     -46.676  -3.144  19.679  1.00  1.070          C  
ATOM   2867  O   MET A 180     -47.489  -2.451  20.291  1.00  1.320          O  
ATOM   2868  CB  MET A 180     -46.020  -2.426  17.346  1.00  1.350          C  
ATOM   2869  CG  MET A 180     -45.184  -1.436  16.522  1.00  1.350          C  
ATOM   2870  SD  MET A 180     -45.785  -1.199  14.831  1.00  1.350          S  
ATOM   2871  CE  MET A 180     -45.257  -2.712  14.025  1.00  1.350          C  
ATOM   2872  H   MET A 180     -43.881  -3.593  18.157  1.00  1.020          H  
ATOM   2873  HA  MET A 180     -45.503  -1.462  19.164  1.00  1.210          H  
ATOM   2874 1HB  MET A 180     -45.896  -3.418  16.913  1.00  1.620          H  
ATOM   2875 2HB  MET A 180     -47.070  -2.154  17.263  1.00  1.620          H  
ATOM   2876 1HG  MET A 180     -45.195  -0.470  17.024  1.00  1.620          H  
ATOM   2877 2HG  MET A 180     -44.155  -1.767  16.480  1.00  1.620          H  
ATOM   2878 1HE  MET A 180     -45.556  -2.690  12.978  1.00  1.620          H  
ATOM   2879 2HE  MET A 180     -44.176  -2.801  14.091  1.00  1.620          H  
ATOM   2880 3HE  MET A 180     -45.722  -3.556  14.510  1.00  1.620          H  
ATOM   2881  N   MET A 181     -46.654  -4.477  19.774  1.00  1.050          N  
ATOM   2882  CA  MET A 181     -47.606  -5.169  20.626  1.00  1.350          C  
ATOM   2883  C   MET A 181     -47.314  -4.983  22.129  1.00  1.540          C  
ATOM   2884  O   MET A 181     -48.211  -4.600  22.893  1.00  1.840          O  
ATOM   2885  CB  MET A 181     -47.599  -6.648  20.265  1.00  1.770          C  
ATOM   2886  CG  MET A 181     -48.217  -6.953  18.902  1.00  1.770          C  
ATOM   2887  SD  MET A 181     -48.381  -8.719  18.558  1.00  1.770          S  
ATOM   2888  CE  MET A 181     -46.677  -9.165  18.171  1.00  1.770          C  
ATOM   2889  H   MET A 181     -46.000  -5.012  19.190  1.00  1.260          H  
ATOM   2890  HA  MET A 181     -48.594  -4.764  20.425  1.00  1.620          H  
ATOM   2891 1HB  MET A 181     -46.567  -6.997  20.254  1.00  2.120          H  
ATOM   2892 2HB  MET A 181     -48.130  -7.216  21.026  1.00  2.120          H  
ATOM   2893 1HG  MET A 181     -49.205  -6.500  18.850  1.00  2.120          H  
ATOM   2894 2HG  MET A 181     -47.606  -6.507  18.122  1.00  2.120          H  
ATOM   2895 1HE  MET A 181     -46.622 -10.224  17.925  1.00  2.120          H  
ATOM   2896 2HE  MET A 181     -46.329  -8.578  17.322  1.00  2.120          H  
ATOM   2897 3HE  MET A 181     -46.046  -8.970  19.027  1.00  2.120          H  
ATOM   2898  N   ASP A 182     -46.051  -5.177  22.555  1.00  1.860          N  
ATOM   2899  CA  ASP A 182     -45.698  -5.092  23.984  1.00  2.280          C  
ATOM   2900  C   ASP A 182     -45.974  -3.738  24.597  1.00  2.320          C  
ATOM   2901  O   ASP A 182     -46.363  -3.634  25.761  1.00  2.540          O  
ATOM   2902  CB  ASP A 182     -44.219  -5.410  24.249  1.00  3.020          C  
ATOM   2903  CG  ASP A 182     -43.823  -6.887  24.144  1.00  3.020          C  
ATOM   2904  OD1 ASP A 182     -44.684  -7.734  24.069  1.00  3.020          O  
ATOM   2905  OD2 ASP A 182     -42.644  -7.153  24.184  1.00  3.020          O  
ATOM   2906  H   ASP A 182     -45.328  -5.453  21.884  1.00  2.230          H  
ATOM   2907  HA  ASP A 182     -46.298  -5.828  24.519  1.00  2.740          H  
ATOM   2908 1HB  ASP A 182     -43.617  -4.853  23.530  1.00  3.630          H  
ATOM   2909 2HB  ASP A 182     -43.951  -5.041  25.236  1.00  3.630          H  
ATOM   2910  N   PHE A 183     -45.797  -2.680  23.821  1.00  2.560          N  
ATOM   2911  CA  PHE A 183     -45.996  -1.353  24.358  1.00  3.200          C  
ATOM   2912  C   PHE A 183     -47.236  -0.692  23.796  1.00  3.200          C  
ATOM   2913  O   PHE A 183     -47.389   0.533  23.914  1.00  3.740          O  
ATOM   2914  CB  PHE A 183     -44.774  -0.533  24.048  1.00  4.220          C  
ATOM   2915  CG  PHE A 183     -43.578  -1.236  24.562  1.00  4.220          C  
ATOM   2916  CD1 PHE A 183     -42.714  -1.826  23.681  1.00  4.220          C  
ATOM   2917  CD2 PHE A 183     -43.353  -1.396  25.895  1.00  4.220          C  
ATOM   2918  CE1 PHE A 183     -41.671  -2.552  24.090  1.00  4.220          C  
ATOM   2919  CE2 PHE A 183     -42.294  -2.129  26.306  1.00  4.220          C  
ATOM   2920  CZ  PHE A 183     -41.473  -2.708  25.394  1.00  4.220          C  
ATOM   2921  H   PHE A 183     -45.443  -2.785  22.863  1.00  3.070          H  
ATOM   2922  HA  PHE A 183     -46.112  -1.426  25.437  1.00  3.840          H  
ATOM   2923 1HB  PHE A 183     -44.691  -0.430  22.981  1.00  5.070          H  
ATOM   2924 2HB  PHE A 183     -44.855   0.437  24.488  1.00  5.070          H  
ATOM   2925  HD1 PHE A 183     -42.892  -1.712  22.643  1.00  5.070          H  
ATOM   2926  HD2 PHE A 183     -44.033  -0.952  26.613  1.00  5.070          H  
ATOM   2927  HE1 PHE A 183     -41.003  -3.026  23.370  1.00  5.070          H  
ATOM   2928  HE2 PHE A 183     -42.102  -2.276  27.351  1.00  5.070          H  
ATOM   2929  HZ  PHE A 183     -40.669  -3.298  25.714  1.00  5.070          H  
ATOM   2930  N   SER A 184     -48.166  -1.505  23.266  1.00  3.020          N  
ATOM   2931  CA  SER A 184     -49.387  -1.015  22.629  1.00  3.630          C  
ATOM   2932  C   SER A 184     -50.245  -0.216  23.572  1.00  3.610          C  
ATOM   2933  O   SER A 184     -51.037   0.613  23.157  1.00  4.220          O  
ATOM   2934  CB  SER A 184     -50.225  -2.153  22.077  1.00  4.840          C  
ATOM   2935  OG  SER A 184     -50.763  -2.945  23.102  1.00  4.840          O  
ATOM   2936  H   SER A 184     -48.000  -2.516  23.242  1.00  3.620          H  
ATOM   2937  HA  SER A 184     -49.098  -0.372  21.796  1.00  4.360          H  
ATOM   2938 1HB  SER A 184     -51.032  -1.731  21.479  1.00  5.810          H  
ATOM   2939 2HB  SER A 184     -49.631  -2.768  21.423  1.00  5.810          H  
ATOM   2940  HG  SER A 184     -50.057  -3.583  23.341  1.00  5.810          H  
ATOM   2941  N   PHE A 185     -50.052  -0.357  24.866  1.00  3.310          N  
ATOM   2942  CA  PHE A 185     -50.849   0.386  25.821  1.00  3.810          C  
ATOM   2943  C   PHE A 185     -50.778   1.879  25.490  1.00  3.810          C  
ATOM   2944  O   PHE A 185     -51.789   2.590  25.531  1.00  4.450          O  
ATOM   2945  CB  PHE A 185     -50.289   0.153  27.222  1.00  5.130          C  
ATOM   2946  CG  PHE A 185     -50.389  -1.288  27.714  1.00  5.130          C  
ATOM   2947  CD1 PHE A 185     -51.444  -2.143  27.355  1.00  5.130          C  
ATOM   2948  CD2 PHE A 185     -49.382  -1.803  28.533  1.00  5.130          C  
ATOM   2949  CE1 PHE A 185     -51.479  -3.442  27.811  1.00  5.130          C  
ATOM   2950  CE2 PHE A 185     -49.428  -3.109  28.981  1.00  5.130          C  
ATOM   2951  CZ  PHE A 185     -50.475  -3.924  28.622  1.00  5.130          C  
ATOM   2952  H   PHE A 185     -49.370  -1.031  25.188  1.00  3.970          H  
ATOM   2953  HA  PHE A 185     -51.887   0.073  25.750  1.00  4.570          H  
ATOM   2954 1HB  PHE A 185     -49.241   0.445  27.241  1.00  6.160          H  
ATOM   2955 2HB  PHE A 185     -50.813   0.792  27.929  1.00  6.160          H  
ATOM   2956  HD1 PHE A 185     -52.247  -1.797  26.713  1.00  6.160          H  
ATOM   2957  HD2 PHE A 185     -48.544  -1.165  28.819  1.00  6.160          H  
ATOM   2958  HE1 PHE A 185     -52.305  -4.094  27.525  1.00  6.160          H  
ATOM   2959  HE2 PHE A 185     -48.635  -3.501  29.615  1.00  6.160          H  
ATOM   2960  HZ  PHE A 185     -50.505  -4.953  28.976  1.00  6.160          H  
ATOM   2961  N   ALA A 186     -49.591   2.350  25.078  1.00  3.480          N  
ATOM   2962  CA  ALA A 186     -49.347   3.757  24.790  1.00  4.010          C  
ATOM   2963  C   ALA A 186     -50.279   4.309  23.694  1.00  4.540          C  
ATOM   2964  O   ALA A 186     -50.455   5.520  23.617  1.00  5.220          O  
ATOM   2965  CB  ALA A 186     -47.885   3.947  24.417  1.00  5.400          C  
ATOM   2966  H   ALA A 186     -48.801   1.707  24.960  1.00  4.180          H  
ATOM   2967  HA  ALA A 186     -49.539   4.324  25.697  1.00  4.810          H  
ATOM   2968 1HB  ALA A 186     -47.683   5.002  24.236  1.00  6.480          H  
ATOM   2969 2HB  ALA A 186     -47.254   3.594  25.232  1.00  6.480          H  
ATOM   2970 3HB  ALA A 186     -47.663   3.371  23.538  1.00  6.480          H  
ATOM   2971  N   ASN A 187     -50.817   3.460  22.812  1.00  4.590          N  
ATOM   2972  CA  ASN A 187     -51.734   3.914  21.762  1.00  5.540          C  
ATOM   2973  C   ASN A 187     -53.136   3.318  21.973  1.00  5.930          C  
ATOM   2974  O   ASN A 187     -54.160   4.027  21.949  1.00  6.370          O  
ATOM   2975  CB  ASN A 187     -51.183   3.621  20.360  1.00  7.380          C  
ATOM   2976  CG  ASN A 187     -50.925   2.168  19.982  1.00  7.380          C  
ATOM   2977  OD1 ASN A 187     -51.408   1.229  20.601  1.00  7.380          O  
ATOM   2978  ND2 ASN A 187     -50.158   1.968  18.937  1.00  7.380          N  
ATOM   2979  H   ASN A 187     -50.651   2.462  22.932  1.00  5.510          H  
ATOM   2980  HA  ASN A 187     -51.838   4.996  21.840  1.00  6.650          H  
ATOM   2981 1HB  ASN A 187     -51.922   3.936  19.651  1.00  8.850          H  
ATOM   2982 2HB  ASN A 187     -50.326   4.227  20.187  1.00  8.850          H  
ATOM   2983 1HD2 ASN A 187     -49.958   1.033  18.637  1.00  8.850          H  
ATOM   2984 2HD2 ASN A 187     -49.771   2.742  18.435  1.00  8.850          H  
ATOM   2985  N   ARG A 188     -53.165   2.008  22.219  1.00  6.120          N  
ATOM   2986  CA  ARG A 188     -54.346   1.183  22.398  1.00  6.760          C  
ATOM   2987  C   ARG A 188     -55.282   1.669  23.475  1.00  7.120          C  
ATOM   2988  O   ARG A 188     -56.499   1.626  23.300  1.00  7.420          O  
ATOM   2989  CB  ARG A 188     -53.941  -0.242  22.765  1.00  9.210          C  
ATOM   2990  CG  ARG A 188     -55.078  -1.243  22.898  1.00  9.210          C  
ATOM   2991  CD  ARG A 188     -54.584  -2.600  23.296  1.00  9.210          C  
ATOM   2992  NE  ARG A 188     -53.697  -3.206  22.294  1.00  9.210          N  
ATOM   2993  CZ  ARG A 188     -54.106  -3.861  21.172  1.00  9.210          C  
ATOM   2994  NH1 ARG A 188     -55.394  -3.986  20.895  1.00  9.210          N  
ATOM   2995  NH2 ARG A 188     -53.210  -4.381  20.345  1.00  9.210          N  
ATOM   2996  H   ARG A 188     -52.274   1.520  22.244  1.00  7.340          H  
ATOM   2997  HA  ARG A 188     -54.885   1.163  21.452  1.00  8.110          H  
ATOM   2998 1HB  ARG A 188     -53.241  -0.615  22.022  1.00 11.050          H  
ATOM   2999 2HB  ARG A 188     -53.421  -0.226  23.720  1.00 11.050          H  
ATOM   3000 1HG  ARG A 188     -55.769  -0.910  23.674  1.00 11.050          H  
ATOM   3001 2HG  ARG A 188     -55.606  -1.314  21.951  1.00 11.050          H  
ATOM   3002 1HD  ARG A 188     -54.016  -2.497  24.225  1.00 11.050          H  
ATOM   3003 2HD  ARG A 188     -55.425  -3.266  23.470  1.00 11.050          H  
ATOM   3004  HE  ARG A 188     -52.685  -3.149  22.472  1.00 11.050          H  
ATOM   3005 1HH1 ARG A 188     -56.089  -3.598  21.514  1.00 11.050          H  
ATOM   3006 2HH1 ARG A 188     -55.686  -4.475  20.060  1.00 11.050          H  
ATOM   3007 1HH2 ARG A 188     -52.221  -4.295  20.542  1.00 11.050          H  
ATOM   3008 2HH2 ARG A 188     -53.512  -4.867  19.514  1.00 11.050          H  
ATOM   3009  N   ASN A 189     -54.743   2.131  24.601  1.00  7.380          N  
ATOM   3010  CA  ASN A 189     -55.617   2.493  25.690  1.00  8.110          C  
ATOM   3011  C   ASN A 189     -56.024   3.961  25.695  1.00  8.200          C  
ATOM   3012  O   ASN A 189     -56.695   4.395  26.634  1.00  8.630          O  
ATOM   3013  CB  ASN A 189     -54.972   2.121  27.009  1.00 11.060          C  
ATOM   3014  CG  ASN A 189     -54.842   0.623  27.206  1.00 11.060          C  
ATOM   3015  OD1 ASN A 189     -55.603  -0.198  26.673  1.00 11.060          O  
ATOM   3016  ND2 ASN A 189     -53.878   0.252  28.000  1.00 11.060          N  
ATOM   3017  H   ASN A 189     -53.730   2.209  24.733  1.00  8.860          H  
ATOM   3018  HA  ASN A 189     -56.535   1.914  25.590  1.00  9.730          H  
ATOM   3019 1HB  ASN A 189     -53.976   2.557  27.050  1.00 13.270          H  
ATOM   3020 2HB  ASN A 189     -55.549   2.538  27.833  1.00 13.270          H  
ATOM   3021 1HD2 ASN A 189     -53.733  -0.720  28.192  1.00 13.270          H  
ATOM   3022 2HD2 ASN A 189     -53.285   0.937  28.420  1.00 13.270          H  
ATOM   3023  N   ASN A 190     -55.639   4.741  24.672  1.00  8.050          N  
ATOM   3024  CA  ASN A 190     -56.023   6.143  24.692  1.00  8.380          C  
ATOM   3025  C   ASN A 190     -56.463   6.668  23.328  1.00  8.170          C  
ATOM   3026  O   ASN A 190     -56.623   7.871  23.156  1.00  8.620          O  
ATOM   3027  CB  ASN A 190     -54.853   6.958  25.219  1.00 11.600          C  
ATOM   3028  CG  ASN A 190     -55.226   8.323  25.784  1.00 11.600          C  
ATOM   3029  OD1 ASN A 190     -56.280   8.489  26.412  1.00 11.600          O  
ATOM   3030  ND2 ASN A 190     -54.369   9.287  25.598  1.00 11.600          N  
ATOM   3031  H   ASN A 190     -55.097   4.376  23.883  1.00  9.660          H  
ATOM   3032  HA  ASN A 190     -56.873   6.260  25.364  1.00 10.060          H  
ATOM   3033 1HB  ASN A 190     -54.358   6.375  25.984  1.00 13.920          H  
ATOM   3034 2HB  ASN A 190     -54.129   7.103  24.414  1.00 13.920          H  
ATOM   3035 1HD2 ASN A 190     -54.557  10.200  25.960  1.00 13.920          H  
ATOM   3036 2HD2 ASN A 190     -53.521   9.103  25.106  1.00 13.920          H  
ATOM   3037  N   ARG A 191     -56.693   5.789  22.346  1.00  7.750          N  
ATOM   3038  CA  ARG A 191     -57.075   6.240  21.004  1.00  7.850          C  
ATOM   3039  C   ARG A 191     -56.125   7.329  20.478  1.00  7.780          C  
ATOM   3040  O   ARG A 191     -56.585   8.362  19.973  1.00  8.090          O  
ATOM   3041  CB  ARG A 191     -58.506   6.768  20.997  1.00 10.950          C  
ATOM   3042  CG  ARG A 191     -59.560   5.750  21.387  1.00 10.950          C  
ATOM   3043  CD  ARG A 191     -60.926   6.309  21.294  1.00 10.950          C  
ATOM   3044  NE  ARG A 191     -61.938   5.328  21.679  1.00 10.950          N  
ATOM   3045  CZ  ARG A 191     -63.267   5.563  21.756  1.00 10.950          C  
ATOM   3046  NH1 ARG A 191     -63.752   6.756  21.471  1.00 10.950          N  
ATOM   3047  NH2 ARG A 191     -64.085   4.587  22.120  1.00 10.950          N  
ATOM   3048  H   ARG A 191     -56.604   4.792  22.512  1.00  9.300          H  
ATOM   3049  HA  ARG A 191     -57.020   5.384  20.330  1.00  9.420          H  
ATOM   3050 1HB  ARG A 191     -58.600   7.620  21.665  1.00 13.140          H  
ATOM   3051 2HB  ARG A 191     -58.752   7.119  19.995  1.00 13.140          H  
ATOM   3052 1HG  ARG A 191     -59.495   4.888  20.726  1.00 13.140          H  
ATOM   3053 2HG  ARG A 191     -59.390   5.432  22.416  1.00 13.140          H  
ATOM   3054 1HD  ARG A 191     -61.004   7.169  21.961  1.00 13.140          H  
ATOM   3055 2HD  ARG A 191     -61.118   6.621  20.267  1.00 13.140          H  
ATOM   3056  HE  ARG A 191     -61.615   4.396  21.908  1.00 13.140          H  
ATOM   3057 1HH1 ARG A 191     -63.134   7.503  21.193  1.00 13.140          H  
ATOM   3058 2HH1 ARG A 191     -64.746   6.926  21.530  1.00 13.140          H  
ATOM   3059 1HH2 ARG A 191     -63.715   3.672  22.339  1.00 13.140          H  
ATOM   3060 2HH2 ARG A 191     -65.079   4.753  22.179  1.00 13.140          H  
ATOM   3061  N   GLN A 192     -54.810   7.091  20.605  1.00  7.650          N  
ATOM   3062  CA  GLN A 192     -53.761   8.039  20.186  1.00  7.910          C  
ATOM   3063  C   GLN A 192     -52.567   7.333  19.556  1.00  7.630          C  
ATOM   3064  O   GLN A 192     -52.586   6.125  19.393  1.00  7.530          O  
ATOM   3065  CB  GLN A 192     -53.285   8.870  21.382  1.00 10.970          C  
ATOM   3066  CG  GLN A 192     -54.260   9.901  21.936  1.00 10.970          C  
ATOM   3067  CD  GLN A 192     -54.443  11.087  21.044  1.00 10.970          C  
ATOM   3068  OE1 GLN A 192     -53.684  12.073  21.097  1.00 10.970          O  
ATOM   3069  NE2 GLN A 192     -55.444  11.001  20.184  1.00 10.970          N  
ATOM   3070  H   GLN A 192     -54.539   6.194  21.032  1.00  9.180          H  
ATOM   3071  HA  GLN A 192     -54.175   8.702  19.430  1.00  9.490          H  
ATOM   3072 1HB  GLN A 192     -53.105   8.178  22.186  1.00 13.160          H  
ATOM   3073 2HB  GLN A 192     -52.352   9.366  21.156  1.00 13.160          H  
ATOM   3074 1HG  GLN A 192     -55.221   9.453  22.066  1.00 13.160          H  
ATOM   3075 2HG  GLN A 192     -53.892  10.254  22.891  1.00 13.160          H  
ATOM   3076 1HE2 GLN A 192     -55.637  11.745  19.546  1.00 13.160          H  
ATOM   3077 2HE2 GLN A 192     -56.015  10.147  20.167  1.00 13.160          H  
ATOM   3078  N   ASN A 193     -51.568   8.096  19.117  1.00  7.790          N  
ATOM   3079  CA  ASN A 193     -50.347   7.539  18.537  1.00  7.830          C  
ATOM   3080  C   ASN A 193     -49.327   7.311  19.644  1.00  7.320          C  
ATOM   3081  O   ASN A 193     -49.415   7.952  20.698  1.00  7.370          O  
ATOM   3082  CB  ASN A 193     -49.791   8.463  17.476  1.00 10.950          C  
ATOM   3083  CG  ASN A 193     -50.695   8.565  16.284  1.00 10.950          C  
ATOM   3084  OD1 ASN A 193     -51.253   7.566  15.816  1.00 10.950          O  
ATOM   3085  ND2 ASN A 193     -50.855   9.760  15.779  1.00 10.950          N  
ATOM   3086  H   ASN A 193     -51.627   9.099  19.223  1.00  9.350          H  
ATOM   3087  HA  ASN A 193     -50.573   6.569  18.089  1.00  9.400          H  
ATOM   3088 1HB  ASN A 193     -49.646   9.457  17.901  1.00 13.140          H  
ATOM   3089 2HB  ASN A 193     -48.813   8.101  17.153  1.00 13.140          H  
ATOM   3090 1HD2 ASN A 193     -51.448   9.890  14.983  1.00 13.140          H  
ATOM   3091 2HD2 ASN A 193     -50.385  10.546  16.182  1.00 13.140          H  
ATOM   3092  N   ILE A 194     -48.333   6.440  19.421  1.00  7.100          N  
ATOM   3093  CA  ILE A 194     -47.318   6.299  20.460  1.00  6.890          C  
ATOM   3094  C   ILE A 194     -46.355   7.474  20.362  1.00  7.520          C  
ATOM   3095  O   ILE A 194     -45.693   7.681  19.346  1.00  8.010          O  
ATOM   3096  CB  ILE A 194     -46.524   4.962  20.379  1.00  9.730          C  
ATOM   3097  CG1 ILE A 194     -47.501   3.801  20.550  1.00  9.730          C  
ATOM   3098  CG2 ILE A 194     -45.394   4.921  21.447  1.00  9.730          C  
ATOM   3099  CD1 ILE A 194     -46.935   2.389  20.388  1.00  9.730          C  
ATOM   3100  H   ILE A 194     -48.291   5.910  18.561  1.00  8.520          H  
ATOM   3101  HA  ILE A 194     -47.806   6.339  21.436  1.00  8.270          H  
ATOM   3102  HB  ILE A 194     -46.079   4.870  19.389  1.00 11.680          H  
ATOM   3103 1HG1 ILE A 194     -47.983   3.897  21.492  1.00 11.680          H  
ATOM   3104 2HG1 ILE A 194     -48.236   3.912  19.787  1.00 11.680          H  
ATOM   3105 1HG2 ILE A 194     -44.838   3.992  21.377  1.00 11.680          H  
ATOM   3106 2HG2 ILE A 194     -44.713   5.744  21.276  1.00 11.680          H  
ATOM   3107 3HG2 ILE A 194     -45.825   5.005  22.445  1.00 11.680          H  
ATOM   3108 1HD1 ILE A 194     -47.744   1.665  20.498  1.00 11.680          H  
ATOM   3109 2HD1 ILE A 194     -46.487   2.282  19.401  1.00 11.680          H  
ATOM   3110 3HD1 ILE A 194     -46.187   2.184  21.150  1.00 11.680          H  
ATOM   3111  N   THR A 195     -46.323   8.232  21.440  1.00  7.750          N  
ATOM   3112  CA  THR A 195     -45.550   9.448  21.634  1.00  8.590          C  
ATOM   3113  C   THR A 195     -45.557   9.825  23.093  1.00  8.560          C  
ATOM   3114  O   THR A 195     -46.472   9.445  23.835  1.00  8.090          O  
ATOM   3115  CB  THR A 195     -46.014  10.629  20.770  1.00 11.690          C  
ATOM   3116  OG1 THR A 195     -45.226  11.800  21.135  1.00 11.690          O  
ATOM   3117  CG2 THR A 195     -47.476  10.903  20.943  1.00 11.690          C  
ATOM   3118  H   THR A 195     -46.909   7.930  22.206  1.00  9.300          H  
ATOM   3119  HA  THR A 195     -44.525   9.253  21.340  1.00 10.310          H  
ATOM   3120  HB  THR A 195     -45.820  10.393  19.723  1.00 14.030          H  
ATOM   3121  HG1 THR A 195     -45.326  12.479  20.450  1.00 14.030          H  
ATOM   3122 1HG2 THR A 195     -47.766  11.740  20.314  1.00 14.030          H  
ATOM   3123 2HG2 THR A 195     -48.040  10.029  20.657  1.00 14.030          H  
ATOM   3124 3HG2 THR A 195     -47.673  11.139  21.949  1.00 14.030          H  
ATOM   3125  N   ALA A 196     -44.530  10.545  23.514  1.00  9.340          N  
ATOM   3126  CA  ALA A 196     -44.433  10.998  24.892  1.00  9.660          C  
ATOM   3127  C   ALA A 196     -45.621  11.878  25.252  1.00 10.000          C  
ATOM   3128  O   ALA A 196     -46.094  11.850  26.392  1.00 10.040          O  
ATOM   3129  CB  ALA A 196     -43.132  11.739  25.114  1.00 13.400          C  
ATOM   3130  H   ALA A 196     -43.812  10.806  22.841  1.00 11.210          H  
ATOM   3131  HA  ALA A 196     -44.448  10.122  25.539  1.00 11.590          H  
ATOM   3132 1HB  ALA A 196     -43.063  12.047  26.156  1.00 16.080          H  
ATOM   3133 2HB  ALA A 196     -42.297  11.077  24.873  1.00 16.080          H  
ATOM   3134 3HB  ALA A 196     -43.099  12.617  24.474  1.00 16.080          H  
ATOM   3135  N   ASP A 197     -46.115  12.660  24.283  1.00 10.410          N  
ATOM   3136  CA  ASP A 197     -47.246  13.545  24.546  1.00 10.900          C  
ATOM   3137  C   ASP A 197     -48.487  12.760  24.974  1.00 10.210          C  
ATOM   3138  O   ASP A 197     -49.260  13.210  25.830  1.00 10.670          O  
ATOM   3139  CB  ASP A 197     -47.589  14.345  23.296  1.00 15.060          C  
ATOM   3140  CG  ASP A 197     -46.575  15.420  22.932  1.00 15.060          C  
ATOM   3141  OD1 ASP A 197     -45.748  15.769  23.737  1.00 15.060          O  
ATOM   3142  OD2 ASP A 197     -46.644  15.877  21.820  1.00 15.060          O  
ATOM   3143  H   ASP A 197     -45.664  12.666  23.365  1.00 12.490          H  
ATOM   3144  HA  ASP A 197     -46.972  14.228  25.351  1.00 13.080          H  
ATOM   3145 1HB  ASP A 197     -47.685  13.666  22.451  1.00 18.080          H  
ATOM   3146 2HB  ASP A 197     -48.551  14.817  23.436  1.00 18.080          H  
ATOM   3147  N   THR A 198     -48.681  11.598  24.352  1.00  9.300          N  
ATOM   3148  CA  THR A 198     -49.801  10.722  24.620  1.00  8.810          C  
ATOM   3149  C   THR A 198     -49.632  10.109  25.974  1.00  8.490          C  
ATOM   3150  O   THR A 198     -50.562  10.098  26.785  1.00  8.800          O  
ATOM   3151  CB  THR A 198     -49.910   9.566  23.590  1.00 12.530          C  
ATOM   3152  OG1 THR A 198     -50.140  10.070  22.266  1.00 12.530          O  
ATOM   3153  CG2 THR A 198     -51.034   8.641  23.971  1.00 12.530          C  
ATOM   3154  H   THR A 198     -48.004  11.294  23.668  1.00 11.160          H  
ATOM   3155  HA  THR A 198     -50.721  11.304  24.606  1.00 10.570          H  
ATOM   3156  HB  THR A 198     -48.983   9.000  23.582  1.00 15.040          H  
ATOM   3157  HG1 THR A 198     -49.942   9.333  21.620  1.00 15.040          H  
ATOM   3158 1HG2 THR A 198     -51.080   7.845  23.235  1.00 15.040          H  
ATOM   3159 2HG2 THR A 198     -50.870   8.205  24.951  1.00 15.040          H  
ATOM   3160 3HG2 THR A 198     -51.955   9.195  23.977  1.00 15.040          H  
ATOM   3161  N   LEU A 199     -48.425   9.601  26.228  1.00  8.100          N  
ATOM   3162  CA  LEU A 199     -48.174   8.907  27.467  1.00  7.880          C  
ATOM   3163  C   LEU A 199     -48.501   9.845  28.629  1.00  8.940          C  
ATOM   3164  O   LEU A 199     -49.102   9.439  29.616  1.00  9.150          O  
ATOM   3165  CB  LEU A 199     -46.697   8.509  27.564  1.00 11.120          C  
ATOM   3166  CG  LEU A 199     -46.317   7.565  28.714  1.00 11.120          C  
ATOM   3167  CD1 LEU A 199     -46.964   6.163  28.431  1.00 11.120          C  
ATOM   3168  CD2 LEU A 199     -44.815   7.511  28.848  1.00 11.120          C  
ATOM   3169  H   LEU A 199     -47.695   9.646  25.510  1.00  9.720          H  
ATOM   3170  HA  LEU A 199     -48.825   8.043  27.511  1.00  9.460          H  
ATOM   3171 1HB  LEU A 199     -46.404   8.031  26.623  1.00 13.340          H  
ATOM   3172 2HB  LEU A 199     -46.105   9.420  27.672  1.00 13.340          H  
ATOM   3173  HG  LEU A 199     -46.736   7.936  29.652  1.00 13.340          H  
ATOM   3174 1HD1 LEU A 199     -46.726   5.486  29.214  1.00 13.340          H  
ATOM   3175 2HD1 LEU A 199     -48.036   6.230  28.354  1.00 13.340          H  
ATOM   3176 3HD1 LEU A 199     -46.567   5.773  27.492  1.00 13.340          H  
ATOM   3177 1HD2 LEU A 199     -44.538   6.857  29.661  1.00 13.340          H  
ATOM   3178 2HD2 LEU A 199     -44.385   7.154  27.944  1.00 13.340          H  
ATOM   3179 3HD2 LEU A 199     -44.433   8.509  29.052  1.00 13.340          H  
ATOM   3180  N   SER A 200     -48.107  11.117  28.507  1.00  9.810          N  
ATOM   3181  CA  SER A 200     -48.386  12.115  29.532  1.00 10.950          C  
ATOM   3182  C   SER A 200     -49.891  12.340  29.703  1.00 11.360          C  
ATOM   3183  O   SER A 200     -50.422  12.323  30.819  1.00 11.990          O  
ATOM   3184  CB  SER A 200     -47.705  13.417  29.176  1.00 14.870          C  
ATOM   3185  OG  SER A 200     -47.955  14.400  30.142  1.00 14.870          O  
ATOM   3186  H   SER A 200     -47.564  11.396  27.684  1.00 11.770          H  
ATOM   3187  HA  SER A 200     -47.984  11.755  30.479  1.00 13.140          H  
ATOM   3188 1HB  SER A 200     -46.632  13.249  29.085  1.00 17.850          H  
ATOM   3189 2HB  SER A 200     -48.063  13.756  28.203  1.00 17.850          H  
ATOM   3190  HG  SER A 200     -47.495  15.184  29.839  1.00 17.850          H  
ATOM   3191  N   ARG A 201     -50.621  12.502  28.590  1.00 11.130          N  
ATOM   3192  CA  ARG A 201     -52.066  12.698  28.673  1.00 11.680          C  
ATOM   3193  C   ARG A 201     -52.759  11.523  29.367  1.00 11.370          C  
ATOM   3194  O   ARG A 201     -53.708  11.730  30.130  1.00 12.210          O  
ATOM   3195  CB  ARG A 201     -52.684  12.971  27.303  1.00 16.130          C  
ATOM   3196  CG  ARG A 201     -52.408  14.390  26.769  1.00 16.130          C  
ATOM   3197  CD  ARG A 201     -53.262  14.764  25.584  1.00 16.130          C  
ATOM   3198  NE  ARG A 201     -52.906  14.055  24.343  1.00 16.130          N  
ATOM   3199  CZ  ARG A 201     -51.970  14.483  23.453  1.00 16.130          C  
ATOM   3200  NH1 ARG A 201     -51.290  15.595  23.686  1.00 16.130          N  
ATOM   3201  NH2 ARG A 201     -51.749  13.802  22.340  1.00 16.130          N  
ATOM   3202  H   ARG A 201     -50.152  12.540  27.678  1.00 13.360          H  
ATOM   3203  HA  ARG A 201     -52.242  13.586  29.278  1.00 14.020          H  
ATOM   3204 1HB  ARG A 201     -52.278  12.263  26.580  1.00 19.360          H  
ATOM   3205 2HB  ARG A 201     -53.762  12.822  27.347  1.00 19.360          H  
ATOM   3206 1HG  ARG A 201     -52.598  15.111  27.562  1.00 19.360          H  
ATOM   3207 2HG  ARG A 201     -51.364  14.457  26.473  1.00 19.360          H  
ATOM   3208 1HD  ARG A 201     -54.297  14.517  25.818  1.00 19.360          H  
ATOM   3209 2HD  ARG A 201     -53.194  15.834  25.408  1.00 19.360          H  
ATOM   3210  HE  ARG A 201     -53.412  13.205  24.120  1.00 19.360          H  
ATOM   3211 1HH1 ARG A 201     -51.456  16.126  24.528  1.00 19.360          H  
ATOM   3212 2HH1 ARG A 201     -50.621  15.933  23.007  1.00 19.360          H  
ATOM   3213 1HH2 ARG A 201     -52.306  12.962  22.118  1.00 19.360          H  
ATOM   3214 2HH2 ARG A 201     -51.064  14.124  21.676  1.00 19.360          H  
ATOM   3215  N   MET A 202     -52.250  10.306  29.169  1.00 10.290          N  
ATOM   3216  CA  MET A 202     -52.810   9.094  29.773  1.00 10.090          C  
ATOM   3217  C   MET A 202     -52.807   9.106  31.314  1.00 10.580          C  
ATOM   3218  O   MET A 202     -53.521   8.320  31.950  1.00 11.140          O  
ATOM   3219  CB  MET A 202     -52.086   7.858  29.286  1.00 14.210          C  
ATOM   3220  CG  MET A 202     -52.315   7.477  27.888  1.00 14.210          C  
ATOM   3221  SD  MET A 202     -51.260   6.107  27.356  1.00 14.210          S  
ATOM   3222  CE  MET A 202     -51.917   4.682  28.225  1.00 14.210          C  
ATOM   3223  H   MET A 202     -51.475  10.225  28.499  1.00 12.350          H  
ATOM   3224  HA  MET A 202     -53.845   9.017  29.448  1.00 12.110          H  
ATOM   3225 1HB  MET A 202     -51.038   7.974  29.435  1.00 17.050          H  
ATOM   3226 2HB  MET A 202     -52.434   7.034  29.869  1.00 17.050          H  
ATOM   3227 1HG  MET A 202     -53.342   7.170  27.811  1.00 17.050          H  
ATOM   3228 2HG  MET A 202     -52.157   8.318  27.235  1.00 17.050          H  
ATOM   3229 1HE  MET A 202     -51.342   3.798  27.949  1.00 17.050          H  
ATOM   3230 2HE  MET A 202     -51.854   4.831  29.296  1.00 17.050          H  
ATOM   3231 3HE  MET A 202     -52.956   4.537  27.938  1.00 17.050          H  
ATOM   3232  N   HIS A 203     -52.054  10.005  31.954  1.00 10.560          N  
ATOM   3233  CA  HIS A 203     -52.078  10.022  33.412  1.00 11.160          C  
ATOM   3234  C   HIS A 203     -53.424  10.576  33.911  1.00 12.470          C  
ATOM   3235  O   HIS A 203     -53.810  10.386  35.067  1.00 13.140          O  
ATOM   3236  CB  HIS A 203     -50.936  10.862  34.032  1.00 15.380          C  
ATOM   3237  CG  HIS A 203     -49.517  10.269  33.919  1.00 15.380          C  
ATOM   3238  ND1 HIS A 203     -48.528  10.474  34.894  1.00 15.380          N  
ATOM   3239  CD2 HIS A 203     -48.927   9.539  32.946  1.00 15.380          C  
ATOM   3240  CE1 HIS A 203     -47.412   9.880  34.506  1.00 15.380          C  
ATOM   3241  NE2 HIS A 203     -47.619   9.314  33.334  1.00 15.380          N  
ATOM   3242  H   HIS A 203     -51.475  10.681  31.439  1.00 12.670          H  
ATOM   3243  HA  HIS A 203     -51.976   9.008  33.778  1.00 13.390          H  
ATOM   3244 1HB  HIS A 203     -50.915  11.834  33.532  1.00 18.460          H  
ATOM   3245 2HB  HIS A 203     -51.145  11.048  35.081  1.00 18.460          H  
ATOM   3246  HD1 HIS A 203     -48.673  10.612  35.902  1.00 18.460          H  
ATOM   3247  HD2 HIS A 203     -49.284   9.156  32.003  1.00 18.460          H  
ATOM   3248  HE1 HIS A 203     -46.525   9.924  35.139  1.00 18.460          H  
ATOM   3249  N   THR A 204     -54.192  11.211  33.019  1.00 12.930          N  
ATOM   3250  CA  THR A 204     -55.460  11.823  33.395  1.00 14.220          C  
ATOM   3251  C   THR A 204     -56.590  10.801  33.384  1.00 14.630          C  
ATOM   3252  O   THR A 204     -57.733  11.129  33.710  1.00 15.660          O  
ATOM   3253  CB  THR A 204     -55.827  13.011  32.476  1.00 19.390          C  
ATOM   3254  OG1 THR A 204     -56.002  12.569  31.123  1.00 19.390          O  
ATOM   3255  CG2 THR A 204     -54.748  14.081  32.514  1.00 19.390          C  
ATOM   3256  H   THR A 204     -53.875  11.307  32.053  1.00 15.520          H  
ATOM   3257  HA  THR A 204     -55.369  12.205  34.412  1.00 17.060          H  
ATOM   3258  HB  THR A 204     -56.763  13.444  32.823  1.00 23.270          H  
ATOM   3259  HG1 THR A 204     -55.156  12.245  30.766  1.00 23.270          H  
ATOM   3260 1HG2 THR A 204     -55.037  14.911  31.871  1.00 23.270          H  
ATOM   3261 2HG2 THR A 204     -54.625  14.435  33.535  1.00 23.270          H  
ATOM   3262 3HG2 THR A 204     -53.806  13.659  32.159  1.00 23.270          H  
ATOM   3263  N   GLN A 205     -56.266   9.552  33.021  1.00 13.940          N  
ATOM   3264  CA  GLN A 205     -57.226   8.459  33.008  1.00 14.440          C  
ATOM   3265  C   GLN A 205     -57.726   8.148  34.410  1.00 14.580          C  
ATOM   3266  O   GLN A 205     -58.815   7.600  34.573  1.00 15.240          O  
ATOM   3267  CB  GLN A 205     -56.590   7.190  32.438  1.00 20.020          C  
ATOM   3268  CG  GLN A 205     -56.291   7.222  30.958  1.00 20.020          C  
ATOM   3269  CD  GLN A 205     -55.455   6.019  30.531  1.00 20.020          C  
ATOM   3270  OE1 GLN A 205     -54.657   5.490  31.330  1.00 20.020          O  
ATOM   3271  NE2 GLN A 205     -55.626   5.591  29.300  1.00 20.020          N  
ATOM   3272  H   GLN A 205     -55.303   9.343  32.745  1.00 16.730          H  
ATOM   3273  HA  GLN A 205     -58.078   8.750  32.395  1.00 17.330          H  
ATOM   3274 1HB  GLN A 205     -55.653   7.003  32.959  1.00 24.020          H  
ATOM   3275 2HB  GLN A 205     -57.245   6.342  32.629  1.00 24.020          H  
ATOM   3276 1HG  GLN A 205     -57.234   7.189  30.411  1.00 24.020          H  
ATOM   3277 2HG  GLN A 205     -55.757   8.133  30.715  1.00 24.020          H  
ATOM   3278 1HE2 GLN A 205     -55.111   4.806  28.961  1.00 24.020          H  
ATOM   3279 2HE2 GLN A 205     -56.296   6.046  28.699  1.00 24.020          H  
ATOM   3280  N   ASN A 206     -56.868   8.377  35.419  1.00 14.070          N  
ATOM   3281  CA  ASN A 206     -57.168   8.064  36.819  1.00 14.260          C  
ATOM   3282  C   ASN A 206     -57.504   6.584  37.044  1.00 14.280          C  
ATOM   3283  O   ASN A 206     -58.120   6.214  38.054  1.00 14.850          O  
ATOM   3284  CB  ASN A 206     -58.309   8.927  37.319  1.00 19.890          C  
ATOM   3285  CG  ASN A 206     -57.982  10.393  37.386  1.00 19.890          C  
ATOM   3286  OD1 ASN A 206     -57.020  10.829  38.046  1.00 19.890          O  
ATOM   3287  ND2 ASN A 206     -58.776  11.177  36.710  1.00 19.890          N  
ATOM   3288  H   ASN A 206     -55.985   8.868  35.209  1.00 16.880          H  
ATOM   3289  HA  ASN A 206     -56.280   8.285  37.390  1.00 17.110          H  
ATOM   3290 1HB  ASN A 206     -59.188   8.796  36.697  1.00 23.870          H  
ATOM   3291 2HB  ASN A 206     -58.573   8.594  38.311  1.00 23.870          H  
ATOM   3292 1HD2 ASN A 206     -58.621  12.161  36.704  1.00 23.870          H  
ATOM   3293 2HD2 ASN A 206     -59.532  10.787  36.181  1.00 23.870          H  
ATOM   3294  N   ALA A 207     -56.907   5.736  36.209  1.00 13.800          N  
ATOM   3295  CA  ALA A 207     -57.069   4.279  36.152  1.00 13.860          C  
ATOM   3296  C   ALA A 207     -56.744   3.541  37.447  1.00 13.920          C  
ATOM   3297  O   ALA A 207     -57.187   2.413  37.647  1.00 14.280          O  
ATOM   3298  CB  ALA A 207     -56.183   3.728  35.049  1.00 19.380          C  
ATOM   3299  H   ALA A 207     -56.401   6.179  35.456  1.00 16.560          H  
ATOM   3300  HA  ALA A 207     -58.112   4.077  35.906  1.00 16.630          H  
ATOM   3301 1HB  ALA A 207     -56.338   2.652  34.965  1.00 23.260          H  
ATOM   3302 2HB  ALA A 207     -56.436   4.208  34.101  1.00 23.260          H  
ATOM   3303 3HB  ALA A 207     -55.144   3.922  35.290  1.00 23.260          H  
ATOM   3304  N   HIS A 208     -55.955   4.151  38.312  1.00 13.720          N  
ATOM   3305  CA  HIS A 208     -55.553   3.534  39.563  1.00 13.950          C  
ATOM   3306  C   HIS A 208     -56.454   3.988  40.716  1.00 14.390          C  
ATOM   3307  O   HIS A 208     -56.153   3.718  41.879  1.00 14.620          O  
ATOM   3308  CB  HIS A 208     -54.109   3.905  39.904  1.00 19.440          C  
ATOM   3309  CG  HIS A 208     -53.097   3.466  38.887  1.00 19.440          C  
ATOM   3310  ND1 HIS A 208     -51.787   3.903  38.919  1.00 19.440          N  
ATOM   3311  CD2 HIS A 208     -53.197   2.658  37.802  1.00 19.440          C  
ATOM   3312  CE1 HIS A 208     -51.128   3.393  37.899  1.00 19.440          C  
ATOM   3313  NE2 HIS A 208     -51.958   2.635  37.201  1.00 19.440          N  
ATOM   3314  H   HIS A 208     -55.633   5.078  38.089  1.00 16.460          H  
ATOM   3315  HA  HIS A 208     -55.626   2.450  39.483  1.00 16.740          H  
ATOM   3316 1HB  HIS A 208     -54.033   4.976  40.029  1.00 23.330          H  
ATOM   3317 2HB  HIS A 208     -53.841   3.452  40.857  1.00 23.330          H  
ATOM   3318  HD1 HIS A 208     -51.383   4.520  39.600  1.00 23.330          H  
ATOM   3319  HD2 HIS A 208     -54.025   2.094  37.368  1.00 23.330          H  
ATOM   3320  HE1 HIS A 208     -50.084   3.634  37.754  1.00 23.330          H  
ATOM   3321  N   GLY A 209     -57.561   4.672  40.396  1.00 14.690          N  
ATOM   3322  CA  GLY A 209     -58.483   5.158  41.420  1.00 15.280          C  
ATOM   3323  C   GLY A 209     -58.029   6.500  41.982  1.00 15.520          C  
ATOM   3324  O   GLY A 209     -58.086   6.732  43.190  1.00 16.180          O  
ATOM   3325  H   GLY A 209     -57.763   4.881  39.418  1.00 17.630          H  
ATOM   3326 1HA  GLY A 209     -59.477   5.259  40.985  1.00 18.340          H  
ATOM   3327 2HA  GLY A 209     -58.554   4.427  42.222  1.00 18.340          H  
ATOM   3328  N   THR A 210     -57.568   7.392  41.102  1.00 15.130          N  
ATOM   3329  CA  THR A 210     -57.044   8.695  41.540  1.00 15.460          C  
ATOM   3330  C   THR A 210     -57.965   9.874  41.233  1.00 15.630          C  
ATOM   3331  O   THR A 210     -57.545  11.030  41.323  1.00 15.880          O  
ATOM   3332  CB  THR A 210     -55.660   8.974  40.922  1.00 21.510          C  
ATOM   3333  OG1 THR A 210     -55.765   9.036  39.514  1.00 21.510          O  
ATOM   3334  CG2 THR A 210     -54.731   7.818  41.262  1.00 21.510          C  
ATOM   3335  H   THR A 210     -57.589   7.150  40.108  1.00 18.160          H  
ATOM   3336  HA  THR A 210     -56.919   8.661  42.622  1.00 18.550          H  
ATOM   3337  HB  THR A 210     -55.255   9.909  41.305  1.00 25.810          H  
ATOM   3338  HG1 THR A 210     -56.168   9.887  39.226  1.00 25.810          H  
ATOM   3339 1HG2 THR A 210     -53.751   7.996  40.821  1.00 25.810          H  
ATOM   3340 2HG2 THR A 210     -54.634   7.737  42.344  1.00 25.810          H  
ATOM   3341 3HG2 THR A 210     -55.139   6.897  40.868  1.00 25.810          H  
ATOM   3342  N   SER A 211     -59.190   9.573  40.820  1.00 15.650          N  
ATOM   3343  CA  SER A 211     -60.179  10.588  40.479  1.00 15.970          C  
ATOM   3344  C   SER A 211     -60.891  11.105  41.731  1.00 16.480          C  
ATOM   3345  O   SER A 211     -62.068  11.471  41.660  1.00 16.630          O  
ATOM   3346  OXT SER A 211     -60.410  10.867  42.841  1.00 23.960          O  
ATOM   3347  CB  SER A 211     -61.219  10.022  39.530  1.00 21.370          C  
ATOM   3348  OG  SER A 211     -62.216  10.967  39.275  1.00 21.370          O  
ATOM   3349  H   SER A 211     -59.435   8.599  40.769  1.00 18.780          H  
ATOM   3350  HA  SER A 211     -59.670  11.424  39.997  1.00 19.160          H  
ATOM   3351 1HB  SER A 211     -60.751   9.734  38.601  1.00 25.640          H  
ATOM   3352 2HB  SER A 211     -61.660   9.129  39.965  1.00 25.640          H  
ATOM   3353  HG  SER A 211     -62.646  11.121  40.141  1.00 25.640          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 -1251.67 133.205 993.383 -72.0413 24.2748 48.6171 507.024 -541.679 -1.89246 -14.1478 -420.904 -50.9457 -202.853 -2.77886 -13.7383 -20.7053 0 3.30999 16.4386 105.833 190.594 -18.7507 54.0203 -56.4779 22.8334 127.186 -441.87
ILE:NtermProteinFull_1 -8.30372 1.3002 3.63178 -0.68855 0.72509 0.27674 2.53158 -2.55013 -0.00782 -0.07527 -1.89392 1.71228 0 0 0 0 0 0.0688 0.1014 0.92136 0 0 0 0.73287 0 1.02366 -0.49365
PRO_2 -6.7113 0.82883 3.69311 -0.17773 0.10669 0.12495 1.08497 -1.57065 -0.0088 -0.1299 0.51208 0.0301 0 0 0 0 0 0.06725 0.03081 0.19422 0 -0.96332 0 -2.4119 0.49064 1.24774 -3.56221
TYR_3 -6.83473 0.8595 2.77877 -0.57184 0.02346 0.25816 1.77851 -1.76204 -0.01793 -0.20495 -1.9134 -0.03614 0 0 -0.62766 0 0 0.01511 0.00061 0 2.08935 -0.09421 0.00032 1.2797 0.30557 0.31499 -2.35884
THR_4 -3.48153 0.66458 2.79081 -0.18074 0.08369 0.0673 1.41862 -1.45077 -0.03334 -0.29125 -0.9231 -0.2355 0 0 0 0 0 -0.037 0.08323 0.05983 0 0.09321 2.38247 -1.0874 -0.28229 0.84846 0.48928
PRO_5 -2.26249 0.47957 1.06121 -0.08911 0.00065 0.05575 0.53763 -0.59411 -0 -0 0.39031 0.67317 0 0 0 0 0 -0.1206 0.00379 0.50317 0 -0.315 0 -2.4119 -0.31961 0.9693 -1.43825
GLY_6 -2.22414 0.26299 2.17398 -8e-05 0 0 0.84317 -1.171 -0.00549 -0.08909 -0.6652 -0.36315 0 0 -0.2726 0 0 -0.09472 0 0 0 0.55198 0 0.83697 0.04397 0.23848 0.06607
ASN_7 -5.33657 0.69265 5.51496 -0.20676 0.02558 0.35733 2.30966 -2.40721 -0.05343 -0.39528 -2.25615 -0.57155 0 0 0 0 0 0.07614 0.07986 0 3.24285 0.23943 0 -0.93687 0.31218 0.27599 0.96281
LEU_8 -4.9438 0.76839 4.65268 -0.70753 0.28185 0.31641 2.26505 -2.22685 -9e-05 -0.00024 -1.54815 0.11288 0 0 0 0 0 0.36536 0.06394 0.70309 0 -0.12663 0 0.18072 1.0382 1.61745 2.81273
PRO_9 -5.3186 0.97925 3.60263 -0.0694 0 0.04283 1.48289 -1.69426 -0 -0 -2.30037 0.59269 0 0 0 0 0 -0.17385 0.07673 0.21992 0 -0.58495 0 -2.4119 1.07816 1.69682 -2.78138
THR_10 -6.23135 0.54206 6.25347 -0.19212 0.09192 0.07022 3.23528 -2.93374 -0.02349 -0.14508 -2.90671 -0.40376 0 0 0 0 0 0.07509 0.00325 0.13113 0 0.00277 2.26748 -1.0874 0.20534 0.62184 -0.4238
ARG_11 -5.97244 0.31894 6.37527 -0.6145 0.12228 0.3726 2.92411 -3.18545 -0 -0 -2.40358 0.20931 0 0 -0.2726 0 0 -0.00454 0.06719 1.89545 0 -0.07982 0 -1.2888 -0.08073 0.46184 -1.15548
ASN_12 -6.02045 0.34793 6.01169 -0.17114 0.02249 0.25496 2.92707 -3.03376 -0.00017 -0.00485 -2.81138 -0.32981 0 0 0 0 0 0.10993 0.01426 0 1.41163 0.43043 0 -0.93687 -0.14886 0.31217 -1.61474
THR_13 -8.1087 1.04729 6.94569 -0.21362 0.26224 0.07728 3.59492 -3.71611 -0.01205 -0.14808 -3.31304 -0.10149 0 0 0 0 0 -0.01217 0.09956 0.05823 0 -0.0016 2.38041 -1.0874 0.1275 0.36308 -1.75807
ALA_14 -4.07618 0.19207 4.14262 -0.02075 0 0 2.17619 -2.30919 -0.0033 -0.05939 -1.85876 -0.37098 0 0 0 0 0 0.04338 0 0 0 -0.28658 0 1.8394 -0.12371 0.37805 -0.33713
ASN_15 -4.5269 0.23147 5.71337 -0.17958 0.04576 0.26761 2.53041 -2.7442 -0.00017 -0.00485 -1.94649 -0.29836 0 0 0 0 0 0.04318 0.00132 0 1.45546 0.38629 0 -0.93687 -0.11579 0.31497 0.23664
GLN_16 -6.84774 0.62434 6.39426 -0.28639 0.01993 0.22708 3.29653 -3.28646 -0 -0 -3.03257 -0.38725 0 0 0 0 0 0.01886 0.01202 0 3.36308 -0.18247 0 -0.18838 -0.08055 0.38962 0.05391
HIS_17 -9.37854 0.74651 7.0774 -0.32699 0.00745 0.37973 3.21657 -4.02801 -0.01294 -0.09222 -3.06122 -0.51463 0 0 0 0 0 0.00314 0.00658 0 3.20629 0.0066 0 -0.45461 -0.2338 0.62323 -2.82947
GLN_18 -5.02193 0.21778 5.83235 -0.65473 0.10881 0.72301 2.95876 -2.75126 -0.00338 -0.06011 -2.93533 -0.14406 0 0 0 -0.96187 0 0.06193 0.02618 0 4.24537 -0.19073 0 -0.18838 -0.22053 0.65551 1.69741
ASP_19 -4.34529 0.1794 5.69945 -0.10553 0.00738 0.31878 2.52071 -2.64374 -0 -0 -1.93334 -0.3299 0 0 0 0 0 0.04408 0.01092 0 1.73376 0.164 0 -2.3716 -0.29756 0.40548 -0.94302
ILE_20 -7.57795 0.73102 3.86273 -0.49478 0.43201 0.09765 2.79104 -2.75548 -0 -0 -2.4188 0.01485 0 0 0 0 0 -0.06503 0.02905 0.53194 0 -0.44518 0 0.73287 -0.13445 0.3952 -4.27331
GLN_21 -10.1679 0.9292 8.38892 -0.77767 0.22853 0.80806 3.86175 -4.32613 -0.01279 -0.12332 -3.482 -0.85544 0 0 0 -0.65189 0 0.04199 0.10042 0 3.33742 -0.23627 0 -0.18838 -0.17402 0.68495 -2.6146
GLN_22 -4.88699 0.25822 6.54107 -0.76595 0.07539 0.76803 2.97564 -2.97359 -0 -0 -3.4478 -0.76528 0 0 0 -0.74338 0 0.03776 0.01399 0 2.8964 -0.08592 0 -0.18838 -0.2904 0.65372 0.07252
VAL_23 -4.61822 0.23454 4.79503 -0.30464 0.19109 0.06913 2.54891 -2.46271 -0 -0 -3.07136 -0.10607 0 0 0 0 0 -0.0389 2e-05 0.06561 0 -0.27398 0 1.9342 -0.1628 0.35686 -0.84328
ILE_24 -10.5736 1.87625 3.87195 -0.51264 0.4105 0.10163 2.92854 -3.21701 -0 -0 -1.88923 0.18578 0 0 0 0 0 -0.01421 0.09605 0.48533 0 -0.42944 0 0.73287 -0.00111 0.4948 -5.45354
ASN_25 -6.28751 0.24638 7.06392 -0.17498 0.01971 0.26025 2.99921 -3.30151 -0 -0 -3.03492 -0.30337 0 0 0 -0.65189 0 -0.04386 0.01837 0 1.51745 0.50895 0 -0.93687 0.14356 0.5118 -1.44532
ASP_26 -4.61145 0.23408 6.72767 -0.1114 0.0185 0.34446 2.68385 -2.96279 -0.00582 -0.04197 -3.20245 -0.16963 0 0 0 -0.74338 0 -0.01523 0.00429 0 1.96296 -0.01485 0 -2.3716 -0.00794 0.29156 -1.99113
SER_27 -5.37565 0.27905 6.0928 -0.03074 0.00024 0.02049 2.89201 -2.84527 -0.02594 -0.25987 -3.24703 0.00353 0 0 0 0 0 -0.01716 0.01163 0.49951 0 0.31671 1.82761 -0.77834 -0.05791 0.27582 -0.41851
ILE_28 -9.41185 1.64061 5.3195 -0.54024 0.38741 0.1082 2.91175 -3.38981 -0.01918 -0.14662 -2.31775 0.07885 0 0 0 0 0 -0.00859 0.25828 0.61535 0 -0.41925 0 0.73287 0.01546 0.92846 -3.25654
SER_29 -3.43648 0.11948 4.35291 -0.02707 0 0.06293 2.01629 -2.07494 -0 -0 -2.16674 -0.5914 0 0 0 0 0 -0.01429 0.00022 0.75917 0 0.33355 0.60017 -0.77834 0.04936 0.86625 0.07108
GLN_30 -5.30128 0.33354 6.24553 -0.27367 0.04991 0.21542 2.42081 -2.92319 -0.03232 -0.29204 -2.48908 -0.47888 0 0 0 0 0 -0.02553 0.03747 0 2.78365 -0.11763 0 -0.18838 -0.06589 0.2287 0.12714
GLU_31 -8.56241 0.63594 8.1217 -0.209 0.02594 0.30388 3.46117 -3.95465 -0.03134 -0.30495 -2.05815 -0.62254 0 0 0 0 0 -0.0224 0.11137 0 3.1768 -0.13162 0 -2.7348 -0.32314 0.37021 -2.74801
LEU_32 -6.58766 0.45491 4.45 -0.92585 0.6932 0.42742 2.18232 -2.65072 -0.00321 -0.02856 -2.40572 0.02924 0 0 0 0 0 -0.02395 0.23651 1.91856 0 -0.21091 0 0.18072 -0.19772 0.53524 -1.92618
GLY_33 -3.52446 0.18046 4.74426 -5e-05 0 0 2.01645 -2.31209 -0 -0 -1.76273 -0.41028 0 0 0 0 0 -0.10857 0 0 0 0.23631 0 0.83697 0.57866 0.37845 0.85339
ARG_34 -6.55307 0.27138 7.13847 -0.58922 0.11171 0.33951 2.71128 -3.30365 -0.02742 -0.2405 -2.20935 0.33408 0 0 0 0 0 -0.02248 0.06752 1.91375 0 -0.09444 0 -1.2888 0.52516 0.22367 -0.69241
LEU_35 -8.93516 1.14196 3.22082 -0.5494 0.25835 0.1284 2.80334 -2.69685 -0.01099 -0.06377 -2.31562 0.27809 0 0 0 0 0 -0.02035 0.15558 0.55587 0 -0.23326 0 0.18072 -0.14034 0.83838 -5.40422
SER_36 -5.53957 0.59065 6.68076 -0.02842 0 0.05769 2.84164 -3.08238 -0 -0 -3.53177 -0.7699 0 0 0 -0.53323 0 -0.02923 0.07203 0.72756 0 0.33164 1.78464 -0.77834 0.01694 0.9737 -0.21559
ASP_37 -3.44047 0.15591 4.61733 -0.10736 0.00661 0.32722 1.27918 -2.08103 -0.00321 -0.02856 -1.10352 -0.48159 0 0 0 0 0 -0.09143 0.02771 0 1.70417 0.01436 0 -2.3716 -0.00207 0.49878 -1.07955
GLU_38 -6.20539 0.55101 7.25092 -0.39067 0.09216 0.78452 3.05719 -3.16674 -0.01054 -0.10323 -3.96562 -0.31471 0 0 0 -0.81756 0 -0.0404 0.12703 0 3.16282 -0.08779 0 -2.7348 0.01695 0.5107 -2.28416
LEU_39 -7.97156 0.49967 3.84529 -0.45944 0.19216 0.1175 2.62061 -2.52722 -0.02511 -0.12669 -2.00756 0.18436 0 0 0 0 0 0.15714 0.00587 0.29265 0 -0.24876 0 0.18072 -0.06983 0.66624 -4.67397
LEU_40 -3.77194 0.40915 3.97451 -0.49883 0.19664 0.14441 1.76614 -1.95246 -0.01099 -0.06377 -1.05877 0.18433 0 0 0 0 0 -0.12436 0.28484 0.2472 0 0.0565 0 0.18072 -0.17029 0.54889 0.34191
ASN_41 -3.96074 0.34866 3.56057 -0.19462 0.03006 0.30693 1.30562 -1.73895 -0.00406 -0.01544 -1.37086 -0.46735 0 0 0 0 0 -0.03467 0.00296 0 2.03382 -0.48259 0 -0.93687 -0.39654 0.28342 -1.73062
MET_42 -8.42907 1.36699 2.47795 -0.41484 0.1599 0.10074 1.61494 -1.69048 -0.02402 -0.11931 -0.15042 0.01299 0 0 0 0 0 0.05667 0.32825 1.29661 0 0.09122 0 0.60916 -0.15833 0.54014 -2.3309
LYS_43 -6.08269 0.76879 5.41271 -0.36321 0.03938 0.15345 2.74829 -2.17934 -0 -0 -1.45066 0.58594 0 0 0 0 0 0.09423 0.06646 2.36362 0 0.27607 0 -1.5107 0.26332 0.68506 1.87074
ASN_44 -3.94783 0.45022 4.46466 -0.28955 0.00778 0.57279 1.58273 -2.02936 -0.00066 -0.01096 -1.39498 -0.86152 0 0 0 0 0 -0.05296 0.00906 0 3.05932 0.30567 0 -0.93687 0.22771 0.38088 1.53612
ARG_45 -6.37312 0.50568 5.95097 -0.43951 0.05031 0.21618 1.98766 -2.59041 -0.02299 -0.1275 -0.68819 0.36885 0 0 0 0 0 -0.06156 0.03415 2.05756 0 -0.14876 0 -1.2888 -0.04472 0.30715 -0.30705
LEU_46 -9.60173 1.58261 4.06885 -0.6864 0.71903 0.17643 3.00272 -2.95904 -0 -0 -1.9091 0.25378 0 0 0 0 0 0.32809 0.56388 2.66465 0 -0.27922 0 0.18072 -0.35164 0.72451 -1.52186
ASP_47 -5.32695 0.36721 7.22746 -0.10702 0.0051 0.32049 2.46924 -3.25151 -0.03299 -0.2442 -1.31618 -0.49921 0 0 0 0 0 0.11057 0.02563 0 1.68071 0.1222 0 -2.3716 -0.23264 0.90428 -0.14938
HIS_48 -5.93853 0.52718 6.74488 -0.64245 0.0104 0.68446 3.34899 -3.18244 -0 -0 -2.67027 -0.51979 0 0 0 -0.71748 0 0.08305 0.11458 0 2.5239 -0.10595 0 -0.45461 -0.14757 0.51065 0.169
LEU_49 -9.83056 1.2856 4.35881 -0.70022 0.33435 0.26523 3.07087 -3.28132 -0.01518 -0.14698 -1.79791 0.09727 0 0 0 0 0 -0.02163 0.2605 0.97116 0 -0.22984 0 0.18072 -0.11176 0.56544 -4.74546
GLU_50 -7.13478 0.41215 7.96975 -0.3409 0.09923 0.40544 3.4814 -3.63664 -0.01133 -0.13428 -4.25297 -0.6321 0 0 0 -0.53323 0 0.04369 0.01768 0 3.19908 -0.08906 0 -2.7348 -0.23977 0.63134 -3.48011
ARG_51 -5.25574 0.27543 6.32785 -0.58535 0.1143 0.33906 2.65919 -2.88551 -0.00066 -0.01096 -2.27458 0.26087 0 0 0 0 0 0.06176 0.02371 1.90782 0 -0.12426 0 -1.2888 -0.37183 0.45222 -0.37547
GLN_52 -7.24865 0.53164 6.20149 -0.26636 0.0495 0.17796 3.20535 -3.29208 -0.01518 -0.14698 -2.44523 -0.48172 0 0 0 0 0 0.0646 0.03324 0 2.75514 0.03151 0 -0.18838 -0.28359 0.56893 -0.74883
PHE_53 -11.1503 1.53024 3.05047 -0.48889 0.01917 0.15462 3.05634 -3.22012 -0.01336 -0.07358 -2.45387 -0.11451 0 0 0 0 0 -0.02904 0.4637 0 3.00566 -0.12932 0 1.0402 -0.13 0.81511 -4.66745
GLU_54 -6.32981 0.61421 6.70498 -0.32471 0.06393 0.35773 3.0072 -3.08277 -0 -0 -3.41733 -0.56761 0 0 0 -0.76475 0 0.08794 0.01889 0 3.10258 -0.11255 0 -2.7348 -0.23483 0.60042 -3.01128
MET_55 -5.34735 0.47168 4.86372 -0.52408 0.25495 0.0529 2.58225 -2.5637 -0 -0 -2.66898 -0.09395 0 0 0 0 0 -0.00127 0.08514 2.04833 0 0.09165 0 0.60916 0.04384 0.29794 0.20225
PHE_56 -10.3222 1.11527 5.07157 -0.5614 0.13729 0.27205 2.38723 -3.49404 -0.03823 -0.29116 -2.31233 -0.18575 0 0 0 0 0 -0.02364 0.23439 0 3.32186 -0.14356 0 1.0402 0.11234 0.48387 -3.19622
ILE_57 -8.67115 1.11115 4.26013 -0.49045 0.38201 0.08952 2.9362 -2.94252 -0.00641 -0.05673 -2.02206 0.15299 0 0 0 0 0 0.02494 0.01112 0.53668 0 -0.49542 0 0.73287 -0.04434 0.94008 -3.55139
GLN_58 -5.38176 0.41394 6.30002 -0.28057 0.05086 0.2331 2.86249 -2.87803 -0.01336 -0.07358 -2.89531 -0.54129 0 0 0 -0.76475 0 0.05613 0.09588 0 2.85655 -0.18024 0 -0.18838 -0.1045 0.85179 0.41901
SER_59 -4.42004 0.30279 5.90823 -0.02639 0 0.06112 2.79741 -2.66998 -0.0335 -0.28655 -2.71226 -0.64259 0 0 0 0 0 0.0221 0.00048 0.69693 0 0.33726 0.6006 -0.77834 -0.04022 0.39117 -0.49179
GLN_60 -8.87673 0.65381 7.43141 -0.34955 0.03906 0.16569 4.03664 -3.87139 -0.00655 -0.05724 -3.29171 -0.38374 0 0 0 -1.04446 0 0.00455 0.05725 0 3.37073 0.08072 0 -0.18838 0.262 0.40611 -1.56178
GLU_61 -6.56288 0.65408 6.38599 -0.33531 0.09032 0.40321 2.6869 -3.08977 -0.00738 -0.08557 -1.81435 -0.62644 0 0 0 0 0 -0.00911 0.02082 0 3.01857 -0.01095 0 -2.7348 0.14364 0.44003 -1.43298
SER_62 -3.7203 0.15347 4.90534 -0.02763 0 0.06414 2.24469 -2.2475 -0 -0 -2.12646 -0.61804 0 0 0 0 0 -0.01542 0.00139 0.61765 0 0.3472 0.60444 -0.77834 0.16752 0.26061 -0.16724
GLU_63 -5.1429 0.11511 5.28837 -0.43905 0.04865 0.86284 2.28554 -2.43463 -0.01025 -0.14133 -2.50187 -0.4558 0 0 0 0 0 -0.02063 0.00197 0 3.30856 -0.31596 0 -2.7348 -0.10574 0.16709 -2.22481
TRP_64 -14.3209 2.48694 4.48303 -0.79138 0.46892 0.42958 3.6227 -4.02271 -0.01523 -0.08903 -2.24794 -0.44509 0 0 0 0 0 0.00158 0.00495 0 3.37437 -0.07417 0 1.6906 -0.28709 0.91973 -4.81109
TRP_65 -7.68178 0.64458 5.63097 -1.03895 0.1497 0.57506 2.65559 -3.10419 -0 -0 -2.8871 -0.4389 0 0 0 -0.96187 0 -0.02169 0.16815 0 3.53808 -0.25189 0 1.6906 0.00768 1.09704 -0.22891
GLU_66 -5.39555 0.33933 6.44995 -0.62462 0.09197 1.13283 2.66375 -3.00361 -0.00041 -0.00421 -2.46076 -0.54819 0 0 0 -0.85146 0 -0.0507 0.00344 0 3.62183 -0.23246 0 -2.7348 -0.27327 0.62171 -1.25521
ILE_67 -8.31838 1.17662 3.98308 -0.56345 0.28656 0.15271 2.95755 -2.87196 -0 -0 -1.41367 0.22185 0 0 0 0 0 0.06119 0.40086 1.66757 0 -0.13722 0 0.73287 -0.32378 0.92453 -1.06307
LEU_68 -9.56648 1.27487 3.59665 -0.45957 0.16929 0.10766 2.81416 -3.05976 -0 -0 -1.47669 0.21597 0 0 0 0 0 -0.00701 0.47467 0.45581 0 -0.23275 0 0.18072 -0.15595 0.90757 -4.76083
LEU_69 -5.60584 0.44731 3.62562 -0.48722 0.16864 0.11625 1.58522 -2.22188 -0 -0 -1.13189 0.23649 0 0 0 0 0 -0.02835 0.02688 0.27241 0 -0.29479 0 0.18072 -0.30951 0.55619 -2.86374
ASN_70 -7.93669 0.81592 6.23079 -0.21122 0.04477 0.34741 2.77162 -3.58575 -0.00838 -0.11672 -2.38498 -0.33445 0 0 0 -0.85146 0 -0.07128 0.27282 0 2.07254 -0.55974 0 -0.93687 -0.56937 0.56982 -4.44121
VAL_71 -7.23468 1.80111 1.25533 -0.29531 0.17674 0.05333 1.76366 -2.17477 -0.02506 -0.09499 -0.62275 -0.28369 0 0 0 0 0 0.32042 0.03218 0.1089 0 -0.46549 0 1.9342 -0.52299 0.79306 -3.48079
VAL_72 -5.97794 1.35554 0.75802 -0.39089 0.48933 0.10045 1.04563 -1.49016 -0 -0 -0.3593 -0.13281 0 0 0 0 0 0.09236 0.03779 0.88129 0 -0.80689 0 1.9342 -0.35813 1.90165 -0.91987
MET_73 -8.40826 1.40538 4.12259 -0.30917 0.1484 0.04455 2.05104 -2.3551 -0.04638 -0.25329 -1.41937 0.2846 0 0 0 0 0 0.49118 0.05958 0.91428 0 0.71423 0 0.60916 5.37515 2.41453 5.84308
ASP_74 -2.83164 0.26087 3.29857 -0.11557 0.00883 0.35556 1.2219 -1.60172 -0.01444 -0.17029 -1.30082 -0.467 0 0 0 0 0 -0.0505 0.05807 0 1.68794 0.06559 0 -2.3716 5.46543 1.1949 4.69407
THR_75 -3.66765 0.23362 2.94577 -0.19539 0.13066 0.07191 1.32512 -1.73949 -0.01011 -0.12968 -1.0557 -0.39729 0 0 0 0 0 -0.00911 0.00198 0.05245 0 -0.00886 2.33373 -1.0874 0.00588 0.30547 -0.89408
VAL_76 -8.60126 2.10727 3.51587 -0.29527 0.3537 0.05056 2.84984 -3.07058 -0 -0 -1.96384 0.38096 0 0 0 0 0 -0.01075 0.21719 0.67271 0 -0.01641 0 1.9342 0.12849 0.7568 -0.99054
LEU_77 -8.34558 0.94131 4.38001 -0.44927 0.10745 0.09801 2.56935 -3.07613 -0.01547 -0.08972 -2.64942 0.16744 0 0 0 0 0 0.05895 0.2215 0.38137 0 -0.26025 0 0.18072 -0.14164 0.91814 -5.00324
GLY_78 -2.88257 0.21935 4.14463 -5e-05 0 0 1.88666 -1.9838 -0.01167 -0.0942 -2.27671 -0.40405 0 0 0 0 0 -0.08978 0 0 0 0.00195 0 0.83697 0.54889 0.31195 0.20757
TYR_79 -6.50581 0.36819 4.77495 -0.55859 0.03724 0.22761 2.39394 -2.61373 -0.00248 -0.02293 -1.9666 -0.28586 0 0 0 0 0 0.05708 0.08354 0 3.19177 -0.23208 0.00151 1.2797 0.63621 0.42068 1.28433
PHE_80 -10.6548 2.0423 2.75587 -1.07712 0.23429 0.46667 2.90617 -2.97555 -0.00779 -0.03686 -2.90915 0.13135 0 0 0 0 0 -0.02768 0.37817 0 2.14206 -0.16639 0 1.0402 -0.04227 0.88507 -4.91548
SER_81 -3.95195 0.15915 4.47831 -0.02665 0 0.06222 1.99028 -2.29268 -0 -0 -2.57429 -0.59381 0 0 0 0 0 -0.00575 0.00076 0.69686 0 0.34134 0.60192 -0.77834 0.11975 0.62926 -1.14362
THR_82 -3.77741 0.13004 4.84222 -0.20036 0.13761 0.07244 2.05682 -2.33445 -0.01547 -0.08972 -2.15905 -0.09729 0 0 0 0 0 0.02992 0.00308 0.05633 0 -0.02102 2.26784 -1.0874 0.19717 0.19464 0.20593
PHE_83 -9.24316 0.99446 4.63044 -0.98202 0.07441 0.26534 3.43617 -3.27539 -0.00329 -0.02812 -2.51244 -0.13789 0 0 0 0 0 0.00632 0.6529 0 1.76729 -0.53161 0 1.0402 0.23081 0.452 -3.16359
ALA_84 -6.48595 0.54542 2.96574 -0.02266 0 0 2.7685 -2.76297 -0 -0 -2.79606 -0.38363 0 0 0 0 0 0.04099 0 0 0 -0.27398 0 1.8394 -0.12659 0.46834 -4.22344
GLY_85 -3.76287 0.25579 4.69877 -5e-05 0 0 2.31875 -2.31182 -0.00779 -0.03686 -2.39498 -0.41565 0 0 0 0 0 -0.09114 0 0 0 0.1804 0 0.83697 0.31322 0.18467 -0.23257
ASN_86 -4.66593 0.14094 5.5332 -0.18425 0.04906 0.27674 2.69155 -2.70663 -0.02443 -0.11667 -2.32216 -0.29238 0 0 0 0 0 0.03037 0.00011 0 1.41575 0.38999 0 -0.93687 0.6161 0.13292 0.02741
ALA_87 -5.50127 0.54493 4.07872 -0.0213 0 0 2.99115 -2.77894 -0.00014 -0.00051 -2.67046 -0.35669 0 0 0 0 0 0.20529 0 0 0 -0.16594 0 1.8394 -0.12663 0.29212 -1.67028
LEU_88 -8.03631 0.62298 4.90458 -0.45629 0.16216 0.11131 3.22746 -3.18529 -0 -0 -2.78764 0.18276 0 0 0 0 0 0.06538 0.07986 0.33073 0 -0.286 0 0.18072 -0.32783 0.4719 -4.7395
LYS_89 -5.1428 0.35194 6.08786 -0.29454 0.02251 0.12505 2.93629 -2.806 -0.02443 -0.11667 -2.61346 -0.0213 0 0 0 0 0 0.00863 0.01715 1.75304 0 0.02686 0 -1.5107 -0.33476 0.39499 -1.14033
SER_90 -5.24589 0.39188 5.23673 -0.02364 0 0.02178 2.59859 -2.77155 -0.02084 -0.224 -2.20437 -0.38286 0 0 0 0 0 0.04004 0.00012 0.48948 0 0.30361 0.6006 -0.77834 -0.18522 0.23655 -1.91732
ALA_91 -5.54979 0.40258 4.48166 -0.02143 0 0 3.04613 -2.97191 -0 -0 -2.45094 -0.36057 0 0 0 0 0 -0.0087 0 0 0 -0.22197 0 1.8394 -0.21086 0.24051 -1.78589
GLN_92 -6.40683 0.44035 6.76621 -0.8128 0.08038 0.84369 3.19229 -3.25983 -0.01216 -0.15833 -2.95448 -0.81112 0 0 0 0 0 0.06578 0.0115 0 2.86832 -0.16896 0 -0.18838 -0.35744 0.28734 -0.57449
GLN_93 -5.36053 0.33231 6.10115 -0.26986 0.0674 0.22093 2.78711 -2.8747 -0.02084 -0.224 -2.39655 -0.51773 0 0 0 0 0 0.01455 0.17486 0 2.7089 -0.03453 0 -0.18838 -0.24007 0.26305 0.54306
ALA_94 -5.3511 0.15628 3.17488 -0.02187 0 0 2.30297 -2.44158 -0.00055 -0.00303 -2.13753 -0.35941 0 0 0 0 0 -0.03724 0 0 0 -0.26491 0 1.8394 -0.3174 0.26449 -3.19661
ILE_95 -9.59699 1.60884 4.15288 -0.53324 0.43394 0.11046 3.45993 -3.26802 -0 -0 -2.16384 0.40832 0 0 0 0 0 0.00803 0.05464 0.99121 0 -0.06587 0 0.73287 -0.19399 0.63069 -3.23015
SER_96 -4.34041 0.37386 5.22138 -0.02747 0 0.06332 2.50944 -2.50757 -0 -0 -2.37587 -0.5975 0 0 0 0 0 0.14397 0.00027 0.70804 0 0.33746 0.60016 -0.77834 0.13522 0.58095 0.04692
LYS_97 -5.35052 0.4359 5.60582 -0.2995 0.02689 0.12804 2.57855 -2.72446 -0.01212 -0.06411 -2.41702 -0.00137 0 0 0 0 0 -0.01324 0.02541 1.78124 0 0.04368 0 -1.5107 -0.04445 0.40495 -1.407
ALA_98 -6.20462 0.50013 4.23929 -0.02167 0 0 3.2068 -3.00121 -0.00804 -0.0511 -3.0835 -0.35635 0 0 0 0 0 0.0246 0 0 0 -0.25798 0 1.8394 -0.30506 0.43779 -3.04153
VAL_99 -6.68197 0.52522 5.25414 -0.3116 0.2127 0.07119 2.67973 -2.92934 -0.00648 -0.08779 -2.51471 -0.14341 0 0 0 0 0 -0.06252 0.0345 0.05765 0 -0.35886 0 1.9342 -0.17912 0.25752 -2.24897
GLY_100 -4.15087 0.15921 4.99708 -5e-05 0 0 2.25462 -2.48131 -0 -0 -2.40097 -0.41111 0 0 0 0 0 -0.09586 0 0 0 0.13815 0 0.83697 0.58568 0.16111 -0.40737
TYR_101 -7.98243 0.92038 6.04094 -0.54137 0.03181 0.24659 3.0081 -3.38218 -0.00187 -0.01668 -2.80909 -0.26719 0 0 0 0 0 -0.03682 0.00126 0 2.67539 0.07604 9e-05 1.2797 0.49359 0.32495 0.06121
THR_102 -7.98273 0.61921 5.71681 -0.20026 0.10191 0.07081 3.39444 -3.2492 -0.01349 -0.08982 -3.30395 -0.09588 0 0 0 0 0 0.01264 0.02167 0.06157 0 0.0244 2.34686 -1.0874 -0.00278 0.40655 -3.24865
ARG_103 -9.32151 0.63105 8.56205 -0.47657 0.06626 0.24575 3.36158 -3.87506 -0 -0 -4.50845 0.3393 0 0 0 -0.81756 0 -0.00625 0.01457 2.10081 0 -0.04553 0 -1.2888 -0.04321 0.3564 -4.70519
ARG_104 -7.51046 0.28842 7.28347 -0.76249 0.12972 0.51543 3.22801 -3.51856 -0 -0 -3.13732 0.30325 0 0 0 0 0 0.06539 0.05826 1.46517 0 -0.14592 0 -1.2888 -0.40413 0.55704 -2.87351
VAL_105 -7.84099 0.70929 3.58433 -0.30458 0.17926 0.07002 2.87416 -2.97561 -0 -0 -2.37732 -0.136 0 0 0 0 0 -0.03611 0.00042 0.03995 0 -0.31375 0 1.9342 -0.27902 0.48097 -4.39078
LEU_106 -7.97295 0.5559 4.40026 -0.48475 0.23909 0.11333 2.75218 -2.90293 -0.00187 -0.01668 -2.05258 0.23329 0 0 0 0 0 0.0253 0.06743 0.3697 0 -0.26866 0 0.18072 -0.16961 0.31985 -4.61298
MET_107 -9.83352 1.39379 4.17981 -0.24369 0.04684 0.08804 2.21674 -2.70583 -0 -0 -1.0882 -0.18856 0 0 0 0 0 -0.02457 0.27815 2.08988 0 0.02052 0 0.60916 -0.16243 0.44856 -2.87531
THR_108 -4.70392 0.43596 4.2367 -0.21074 0.17314 0.07695 1.9752 -2.15381 -0 -0 -2.60727 -0.10153 0 0 -0.5793 0 0 0.00247 0.00709 0.11827 0 0.02456 2.28528 -1.0874 -0.01584 0.47395 -1.65024
VAL_109 -7.80505 1.58288 2.53102 -0.36616 0.29039 0.08593 1.99392 -2.39506 -0.04553 -0.29438 -1.11975 0.12998 0 0 -0.77418 0 0 0.48489 0.00275 1.436 0 -0.41083 0 1.9342 0.08018 1.77118 -0.88763
THR_110 -4.29316 0.56473 2.61171 -0.22372 0.25322 0.10001 1.34507 -1.73476 -0.01616 -0.18387 -1.22031 -1.43532 0 0 0 0 0 0.09299 0.04574 0.68523 0 -0.00879 2.281 -1.0874 0.0594 2.61958 0.45517
LYS_111 -5.42222 0.27841 3.61575 -0.46758 0.10183 0.3117 1.61472 -1.60677 -0.05752 -0.26558 -1.06836 -0.13006 0 0 -0.71233 0 0 0.00631 0.30084 1.98498 0 0.30111 0 -1.5107 0.24715 1.33741 -1.14092
THR_112 -3.60868 0.49694 2.78598 -0.20421 0.10913 0.07438 0.86524 -1.39856 -0.02195 -0.162 1.80225 -0.276 0 0 0 0 0 0.07055 0.03239 0.14922 0 0.01547 2.32257 -1.0874 0.55476 1.06187 3.58194
MET_113 -5.43206 0.90867 2.1928 -0.62256 0.35204 0.26243 0.89137 -1.38981 -0 -0 0.08594 -0.3507 0 0 0 0 0 -0.01895 0.02302 1.71341 0 0.20177 0 0.60916 1.05549 1.21845 1.70045
ARG_114 -2.74464 0.12771 2.28578 -0.81342 0.12066 0.56785 0.90941 -1.17772 -0 -0 0.29875 0.36121 0 0 0 0 0 -0.04149 0.01821 1.7905 0 -0.14975 0 -1.2888 0.51362 0.65354 1.43141
ASN_115 -5.67016 1.11838 4.08697 -0.37166 0.20833 0.66966 1.72009 -2.18267 -0.03167 -0.30434 -0.60569 -1.08774 0 0 0 0 0 0.04668 0.03125 0 2.57307 -0.52884 0 -0.93687 -0.65253 0.53343 -1.38433
GLY_116 -3.98396 0.87658 3.83563 -4e-05 0 0 2.50742 -2.04676 -0.00612 -0.07242 -2.09039 -0.38174 0 0 0 0 0 -0.11593 0 0 0 0.35054 0 0.83697 5.32297 1.76796 6.80071
PRO_117 -4.41239 1.03385 4.21709 -0.07209 0 0.04417 1.9358 -1.86152 -0 -0 -2.34109 0.57718 0 0 0 0 0 -0.19016 0.04164 0.38131 0 -0.69504 0 -2.4119 5.70593 1.71423 3.66703
ILE_118 -8.91662 0.95792 3.7048 -0.4955 0.22257 0.10158 2.74633 -2.67754 -0 -0 -1.6032 0.4333 0 0 0 0 0 -0.09004 0.12654 0.74178 0 0.35875 0 0.73287 -0.13036 0.60942 -3.17741
PHE_119 -9.23766 1.40862 1.58619 -0.56871 0.03283 0.31144 2.04538 -2.24211 -0 -0 -1.72446 -0.04677 0 0 0 0 0 0.01518 0.27205 0 2.46705 0.03949 0 1.0402 -0.26205 0.576 -4.28733
THR_120 -3.73621 0.27378 4.73019 -0.19569 0.08124 0.07125 2.26252 -2.20309 -0.00612 -0.07242 -1.65802 -0.44152 0 0 0 0 0 0.05762 0.01102 0.27894 0 0.01058 2.40465 -1.0874 0.06034 0.53142 1.37308
ARG_121 -6.10765 0.30496 6.73807 -0.61321 0.16213 0.36952 2.25225 -3.17781 -0 -0 -0.09784 0.25553 0 0 0 0 0 0.12912 0.1273 1.91847 0 -0.15056 0 -1.2888 -0.05382 0.48576 1.25341
LEU_122 -9.06338 1.68243 3.48728 -0.6611 0.59537 0.24557 2.53581 -2.99109 -0.00309 -0.02154 -0.72593 -0.12861 0 0 0 0 0 0.03768 0.2754 0.98063 0 -0.1381 0 0.18072 -0.02628 1.19325 -2.54496
LEU_123 -4.00118 0.28862 3.09804 -0.68464 0.253 0.26768 1.31056 -1.87891 -0 -0 -0.48911 0.05549 0 0 0 0 0 -0.02544 0.01594 1.16919 0 -0.28489 0 0.18072 0.0455 1.12862 0.44919
GLY_124 -2.29514 0.24763 2.98822 -6e-05 0 0 1.7654 -1.52779 -0 -0 -2.27984 -0.40266 0 0 0 0 0 -0.02674 0 0 0 0.22817 0 0.83697 -0.15704 0.25168 -0.3712
ALA_125 -4.95839 0.90687 3.6781 -0.03085 0.01534 0 3.08247 -2.54134 -0.01926 -0.11404 -1.60374 -0.48738 0 0 0 0 0 0.00356 0 0 0 -0.04181 0 1.8394 0.3062 0.45926 0.49438
LYS_126 -1.85111 0.19375 2.27648 -0.42623 0.06727 0.23676 1.29295 -1.06402 -0 -0 -0.61499 0.01519 0 0 0 0 0 -0.14477 0.00356 1.32703 0 -0.03146 0 -1.5107 0.17296 0.45149 0.39416
ASN_127 -2.62086 0.35653 2.34476 -0.34217 0.08153 0.66522 0.64194 -1.25556 -0 -0 -0.22323 -1.75193 0 0 0 0 0 0.05572 0.09021 0 2.76727 -0.41446 0 -0.93687 -0.47853 0.25208 -0.76834
LEU_128 -5.89011 0.66437 2.14252 -0.46251 0.18603 0.07737 1.60295 -1.8169 -0.01618 -0.0925 -0.6281 0.22772 0 0 0 0 0 0.03188 0.07139 0.44274 0 -0.37847 0 0.18072 -0.52702 0.38193 -3.80219
SER_129 -3.50464 0.21684 4.22833 -0.02786 0 0.06526 2.52677 -2.10676 -0.0077 -0.04693 -2.25768 -0.44906 0 0 -0.75364 0 0 0.01393 0.00146 0.15991 0 -0.43912 0.60016 -0.77834 -0.43986 0.32503 -2.6739
GLY_130 -2.39151 0.08644 2.66321 -4e-05 0 0 1.21065 -1.42901 -0 -0 -1.02369 -0.41321 0 0 0 0 0 -0.11343 0 0 0 0.44343 0 0.83697 -0.10591 0.16651 -0.0696
GLN_131 -3.61256 0.22337 3.96855 -0.68366 0.36962 1.14317 1.51785 -2.07546 -0.02129 -0.15863 -1.20432 -2.2501 0 0 0 0 0 0.01553 0.06195 0 4.16058 -0.03079 0 -0.18838 0.17604 0.1798 1.59128
ALA_132 -4.64252 0.19985 3.66606 -0.02168 0 0 2.31878 -2.29856 -0.02129 -0.15863 -1.134 -0.36168 0 0 -0.75364 0 0 -0.03698 0 0 0 -0.14616 0 1.8394 -0.13113 0.19001 -1.49217
LEU_133 -7.98706 0.5379 5.29366 -0.63259 0.31237 0.25001 3.10671 -3.32161 -0.00601 -0.03975 -2.8558 -0.14922 0 0 0 0 0 -0.02717 0.32308 1.49549 0 -0.18623 0 0.18072 -0.07201 0.38773 -3.38978
ALA_134 -4.0846 0.1474 4.49013 -0.02257 0 0 2.48919 -2.44391 -0.0077 -0.04693 -2.99038 -0.36412 0 0 0 0 0 0.04452 0 0 0 -0.36514 0 1.8394 -0.22224 0.42897 -1.10795
SER_135 -3.89577 0.22145 5.02195 -0.02607 0 0.06071 2.36277 -2.32903 -0 -0 -2.51546 -0.62657 0 0 0 0 0 0.02406 0.0003 0.62788 0 0.34416 0.60074 -0.77834 -0.08554 0.17089 -0.82186
LEU_136 -7.61438 0.87972 4.27061 -0.48618 0.25075 0.12393 2.7822 -2.69259 -0 -0 -1.9907 0.22552 0 0 0 0 0 0.03618 0.03363 0.30457 0 -0.30491 0 0.18072 0.01821 0.3711 -3.61161
GLU_137 -5.78589 0.47091 5.4255 -0.33002 0.06022 0.38194 2.66434 -2.87008 -0 -0 -2.16742 -0.60776 0 0 0 0 0 0.08945 0.00671 0 3.46343 -0.20327 0 -2.7348 -0.40727 0.4512 -2.09281
THR_138 -4.12967 0.2204 5.53496 -0.19596 0.08677 0.06893 2.86415 -2.51936 -0.00601 -0.03975 -2.96756 -0.07602 0 0 0 0 0 0.11834 0.01521 0.07218 0 0.01015 2.27914 -1.0874 -0.19487 0.30636 0.36001
LEU_139 -7.53674 0.84486 5.68339 -0.69985 0.20748 0.28393 3.1612 -3.29628 -0.01429 -0.08126 -2.21918 0.08648 0 0 0 0 0 -0.04963 0.09703 1.07112 0 -0.25989 0 0.18072 -0.11819 0.5726 -2.0865
VAL_140 -7.44304 1.42417 3.99901 -0.31759 0.36653 0.07332 3.11372 -2.85744 -0 -0 -2.33978 -0.01768 0 0 0 0 0 1e-05 0.04709 0.10913 0 -0.13963 0 1.9342 -0.07541 1.00408 -1.11932
GLU_141 -5.14578 0.38867 6.53518 -0.56669 0.11032 1.0257 2.96182 -2.82494 -0 -0 -3.17433 -0.7138 0 0 0 -1.21265 0 -0.03512 0.10958 0 3.42157 -0.20425 0 -2.7348 -0.11035 0.81464 -1.35523
SER_142 -3.7504 0.12799 4.54264 -0.02398 0 0.02278 1.88626 -2.17673 -0 -0 -1.00464 -0.33561 0 0 0 0 0 -0.02919 0.00463 0.50968 0 0.28946 0.60431 -0.77834 -0.24778 0.32111 -0.03781
VAL_143 -7.52523 0.72092 4.30185 -0.3479 0.14197 0.08348 3.20408 -3.12751 -0 -0 -2.08036 0.05683 0 0 0 0 0 -0.0494 0.00658 0.96034 0 -0.16926 0 1.9342 -0.08847 0.50444 -1.47342
LEU_144 -6.92418 0.75376 3.24847 -0.50732 0.342 0.13251 2.46348 -2.11193 -0.01429 -0.08126 -2.52593 0.19748 0 0 -0.71233 0 0 0.37234 0.06624 0.19606 0 -0.1299 0 0.18072 -0.22172 0.79827 -4.47752
ARG_145 -3.74681 0.35329 4.79413 -0.4784 0.07612 0.27904 2.16172 -1.9143 -0 -0 -2.78052 0.15151 0 0 0 -1.21265 0 -0.05395 0.12423 1.91979 0 -0.04019 0 -1.2888 -0.4539 0.81856 -1.29113
SER_146 -2.95706 0.15607 3.78983 -0.02906 0 0.05302 2.11077 -1.76662 -0.04808 -0.32462 -0.64059 -1.0786 0 0 -0.83529 0 0 -0.02239 0.02336 0.58101 0 -0.31286 0.61686 -0.77834 -0.2396 0.69419 -1.00801
ILE_147 -2.26532 0.21876 1.44504 -0.57929 0.28775 0.19899 0.8843 -0.89739 -0.00139 -0.02907 -0.5797 -0.23298 0 0 0 0 0 -0.01705 0.008 0.34215 0 0.18194 0 0.73287 0.18354 0.42771 0.30887
ASN_148 -3.43105 0.10377 3.68756 -0.33958 0.05774 0.66168 1.69432 -1.65845 -0.00735 -0.11356 -1.77978 -0.78451 0 0 -1.51396 0 0 0.08304 0.0058 0 1.83969 -0.52562 0 -0.93687 0.24565 0.37629 -2.33521
VAL_149 -5.12466 0.88189 1.8475 -0.27834 0.1749 0.05846 0.83457 -1.64906 -0 -0 -0.16088 -0.42655 0 0 0 0 0 0.15381 0.02655 0.17605 0 -0.68748 0 1.9342 -0.0826 1.4714 -0.85024
LYS_150 -4.77311 0.9021 4.28159 -0.51889 0.12113 0.34098 1.90624 -1.9918 -0.00325 -0.03881 -0.46688 -0.13308 0 0 0 0 0 -0.0713 0.12536 1.68091 0 -0.17887 0 -1.5107 0.18812 1.91621 1.77596
LYS_151 -4.06478 0.38228 3.31929 -0.31655 0.03235 0.15737 1.63929 -1.7973 -0 -0 -1.23302 -0.06081 0 0 0 0 0 0.06689 0.00097 1.82152 0 -0.02732 0 -1.5107 0.10641 0.76 -0.72411
SER_152 -3.44074 0.54034 3.73018 -0.02768 0 0.04249 1.55204 -1.89026 -0 -0 -0.82113 -1.12131 0 0 0 0 0 0.10744 0.0168 0.22389 0 0.03068 0.61499 -0.77834 -0.57006 0.21541 -1.57526
ARG_153 -7.6236 0.58789 7.56702 -1.00041 0.12416 0.72424 4.26218 -3.6465 -0 -0 -3.86934 0.20337 0 0 -2.03215 0 0 0.18956 0.18755 3.07762 0 -0.06062 0 -1.2888 -0.35517 0.83371 -2.1193
PHE_154 -9.32894 1.52601 3.09972 -0.99205 0.16811 0.39567 2.82725 -2.76585 -0 -0 -1.42421 0.01308 0 0 0 0 0 -0.0063 0.07668 0 1.79846 -0.50032 0 1.0402 0.01827 1.1728 -2.88141
MET_155 -7.51854 0.61217 6.29669 -0.33816 0.05456 0.11424 2.41498 -3.11738 -0 -0 -1.82924 -0.08203 0 0 0 0 0 0.06095 0.05071 1.76367 0 -0.08681 0 0.60916 -0.04769 0.7431 -0.29964
SER_156 -3.19426 0.46414 4.15711 -0.02738 0 0.06337 1.94744 -1.90239 -0 -0 -1.22408 -0.57662 0 0 0 0 0 0.27474 0.00055 0.6983 0 0.35057 0.6001 -0.77834 0.0193 0.37916 1.2517
GLY_157 -3.8539 0.4063 3.47605 -4e-05 0 0 1.61109 -1.94873 -0 -0 -1.40791 -0.37069 0 0 0 0 0 0.03407 0 0 0 0.43928 0 0.83697 0.73645 0.27483 0.23377
ALA_158 -6.21704 0.82489 2.77572 -0.0244 0 0 2.64178 -2.45958 -0 -0 -2.34067 -0.3336 0 0 0 0 0 -0.0237 0 0 0 -0.32093 0 1.8394 0.30587 0.67905 -2.65321
GLU_159 -5.17135 0.78039 6.92885 -0.33727 0.06347 0.377 2.83107 -2.83096 -0.02299 -0.1275 -3.96557 -0.52289 0 0 0 0 0 0.80362 0.13634 0 3.04747 0.04085 0 -2.7348 5.43089 1.86643 6.59303
PRO_160 -5.58164 1.17472 4.82956 -0.07081 0 0.04502 2.25492 -2.14841 -0 -0 -2.21783 0.63835 0 0 0 0 0 0.03599 0.05527 0.15449 0 0.13679 0 -2.4119 5.82292 1.67518 4.39263
LEU_161 -9.95281 1.8 4.51433 -0.68689 0.18941 0.21996 3.20885 -3.41787 -0 -0 -1.56787 0.18303 0 0 0 0 0 0.00587 0.19897 0.75412 0 -0.16864 0 0.18072 0.21629 0.7417 -3.58084
TYR_162 -7.90963 0.41809 5.00363 -0.89456 0.10639 0.37507 2.72958 -3.01825 -0 -0 -2.05692 -0.31623 0 0 0 -0.71748 0 -0.01318 0.09103 0 2.0486 -0.36907 0.02801 1.2797 0.12951 0.55687 -2.52884
LYS_163 -5.49321 0.53416 6.49501 -0.31264 0.03447 0.14465 2.7061 -2.77517 -0 -0 -3.2548 -0.01175 0 0 0 0 0 -0.02786 0.00392 1.78619 0 -0.02799 0 -1.5107 -0.18142 0.32883 -1.56221
ASN_164 -5.2009 0.42975 5.33375 -0.17376 0.01916 0.24823 2.62582 -2.68 -0 -0 -2.27112 -0.33057 0 0 0 0 0 -0.05655 0.00025 0 1.48497 0.20462 0 -0.93687 -0.20651 0.48325 -1.02648
ASN_165 -7.30907 1.26881 5.46443 -0.20937 0.09078 0.32669 3.12117 -3.2668 -0.00996 -0.07984 -1.88042 -0.36951 0 0 0 0 0 0.01045 0.02759 0 2.00468 -0.24518 0 -0.93687 -0.14777 0.67406 -1.46613
LYS_166 -5.07095 0.8447 5.83217 -0.43684 0.07794 0.2328 3.11133 -2.6731 -0 -0 -3.15144 0.07472 0 0 0 0 0 -0.0816 0.09115 1.35742 0 -0.02761 0 -1.5107 -0.29356 0.53265 -1.09092
VAL_167 -5.44583 0.91417 3.94967 -0.32021 0.26685 0.07372 2.70024 -2.37772 -0 -0 -2.03013 -0.17232 0 0 0 0 0 -0.06145 0.00366 0.45508 0 0.11038 0 1.9342 -0.10753 0.27263 0.16542
ALA_168 -5.55322 0.8168 2.8288 -0.02379 0 0 1.96134 -2.28229 -0 -0 -1.5248 -0.37773 0 0 0 0 0 0.03068 0 0 0 -0.37216 0 1.8394 -0.28763 0.43463 -2.50996
GLN_169 -6.10516 0.55214 5.72022 -0.83381 0.12626 0.89171 2.66849 -2.9686 -0.01664 -0.14356 -2.38302 -1.02643 0 0 0 0 0 -0.0505 0.05333 0 3.01044 -0.1909 0 -0.18838 -0.502 0.50203 -0.88438
HIS_D_170 -5.46206 0.31579 5.83056 -0.3746 0.00703 0.45669 2.96362 -2.79025 -0 -0 -2.93353 -0.41506 0 0 0 0 0 0.07725 0.00192 0 2.17266 -0.0089 0 -0.45461 -0.22018 0.31074 -0.52293
ILE_171 -7.89181 0.69544 5.3601 -0.50316 0.37045 0.09869 2.87803 -3.32344 -0.00892 -0.05321 -2.16976 0.01872 0 0 0 0 0 -0.05223 0.02248 0.50161 0 -0.47368 0 0.73287 -0.03364 0.39843 -3.43302
ASP_172 -6.84538 0.47603 9.0572 -0.18044 0 0.5879 2.81947 -3.81387 -0.06117 -0.47649 -4.26128 -0.3146 0 0 0 0 0 -0.01011 0.03325 0 3.01062 0.25574 0 -2.3716 0.28449 0.62798 -1.18227
ASN_173 -5.61456 0.21177 6.41528 -0.18017 0.03614 0.27027 2.59259 -3.03776 -0.00417 -0.01432 -2.28661 -0.30512 0 0 0 0 0 -0.05087 0.00015 0 1.41909 0.3983 0 -0.93687 0.29901 0.42965 -0.35819
THR_174 -5.3872 0.31495 5.99421 -0.20765 0.1623 0.07558 3.09398 -2.96144 -0 -0 -3.56843 -0.07222 0 0 0 0 0 -0.00677 0.00333 0.06596 0 -0.02469 2.2741 -1.0874 0.18715 0.20996 -0.93429
GLU_175 -8.39253 0.38969 8.49371 -0.29962 0.05974 0.40923 4.10521 -3.97169 -0.0321 -0.27147 -4.19936 -0.41412 0 0 0 -1.04446 0 0.20201 0.26632 0 4.52344 -0.36321 0 -2.7348 -0.15408 0.38387 -3.04422
LYS_176 -7.12133 0.73519 7.92373 -0.44541 0.09616 0.23034 2.79535 -3.45588 -0.01378 -0.06914 -4.22945 0.08733 0 0 0 0 0 0.01644 0.11058 2.72137 0 0.01466 0 -1.5107 -0.37526 0.44491 -2.04489
MET_177 -5.8194 0.38919 4.73023 -0.34947 0.08052 0.10813 2.25453 -2.60998 -0 -0 -2.01384 -0.03628 0 0 0 0 0 -0.05046 0.02886 1.75646 0 0.00015 0 0.60916 -0.13439 0.27744 -0.77915
ASN_178 -6.02821 0.36422 5.67471 -0.18146 0.04577 0.27592 2.72519 -3.0137 -0 -0 -2.24655 -0.2607 0 0 0 0 0 -0.01282 0.00365 0 1.49765 0.42723 0 -0.93687 0.09988 0.4009 -1.16517
MET_179 -9.72533 1.14546 5.40115 -0.4061 0.08923 0.15485 2.99052 -3.07005 -0 -0 -2.21747 0.13505 0 0 0 0 0 -0.00265 0.36635 2.55678 0 -0.10898 0 0.60916 0.04011 0.63287 -1.40905
MET_180 -5.0355 0.52256 4.60983 -0.33095 0.05933 0.10255 1.88262 -2.36046 -0 -0 -1.32408 -0.09485 0 0 0 0 0 0.11451 0.03841 1.75687 0 -0.01432 0 0.60916 -0.16698 0.50594 0.87463
MET_181 -4.76402 0.34393 4.61641 -0.3412 0.07399 0.10883 2.18853 -2.39281 -0 -0 -2.06112 -0.01366 0 0 0 0 0 -0.02533 0.02739 1.76473 0 0.14716 0 0.60916 0.23942 0.37826 0.89966
ASP_182 -5.16387 0.15343 4.66008 -0.11099 0.00906 0.34118 1.76448 -2.29564 -0 -0 -1.31449 -0.3916 0 0 0 0 0 -0.07392 0.03678 0 1.72382 0.06252 0 -2.3716 0.08819 0.46002 -2.42254
PHE_183 -9.56325 1.84396 2.52197 -0.80216 0.1207 0.51483 2.55835 -2.54599 -0 -0 -2.55056 0.18296 0 0 0 0 0 0.02561 0.28415 0 1.99655 -0.22841 0 1.0402 -0.38632 0.92705 -4.06037
SER_184 -5.8016 0.727 6.87279 -0.03649 0.00019 0.0486 4.30282 -3.23954 -0.023 -0.09066 -4.2449 -0.58336 0 0 0 -0.66461 0 -0.11493 0.00581 0.16005 0 -0.26977 1.73363 -0.77834 -0.44785 0.99266 -1.45149
PHE_185 -5.26667 0.61598 4.23589 -0.58215 0.24302 0.29979 2.1316 -2.39118 -0 -0 -0.64199 -0.25198 0 0 0 0 0 -0.05441 0.26671 0 3.1292 0.07128 0 1.0402 -0.29926 0.5954 3.14144
ALA_186 -4.43376 0.60377 2.31493 -0.02486 0.00017 0 1.43259 -1.79674 -0 -0 -0.89407 -0.39265 0 0 0 0 0 -0.05502 0 0 0 -0.20025 0 1.8394 -0.34107 0.53436 -1.41321
ASN_187 -6.4871 1.03323 6.72356 -0.21266 0.02544 0.34489 3.7143 -3.36699 -0.01386 -0.09038 -2.76326 -1.12273 0 0 0 0 0 -0.01165 0.04689 0 3.93465 0.25758 0 -0.93687 0.39831 0.74908 2.22243
ARG_188 -4.5106 0.42424 4.9065 -0.9197 0.21388 0.59889 2.30609 -2.14922 -0 -0 -1.98494 0.17316 0 0 0 -0.66461 0 0.04907 0.02729 2.71471 0 -0.16774 0 -1.2888 0.55113 0.75301 1.03237
ASN_189 -4.08248 0.20803 3.55653 -0.19065 0.03627 0.31267 1.47507 -1.80363 -0.03247 -0.15905 -1.33092 -0.39842 0 0 0 0 0 -0.07394 0.02181 0 1.95622 -0.38956 0 -0.93687 -0.55899 0.50773 -1.88264
ASN_190 -5.05899 0.6032 4.6903 -0.37333 0.04712 0.74818 1.28851 -2.09319 -0.06447 -0.37354 -0.41324 -0.3882 0 0 0 0 0 -0.04194 0.06744 0 2.97468 -0.62656 0 -0.93687 -0.22306 0.43159 0.25765
ARG_191 -1.94355 0.20949 2.58942 -0.46839 0.07287 0.29248 1.2415 -1.15349 -0 -0 -1.03428 -0.10439 0 0 -0.81138 0 0 -0.03838 0.0041 1.68918 0 -0.18108 0 -1.2888 0.08434 0.27965 -0.56069
GLN_192 -5.09702 0.87807 4.83069 -0.5484 0.12872 0.49472 2.20572 -2.21043 -0.04527 -0.23671 -2.33327 -0.56212 0 0 -0.81138 -0.65753 0 0.00575 0.19423 0 3.00043 0.3829 0 -0.18838 0.39075 0.3605 0.18197
ASN_193 -2.79191 0.14286 2.69998 -0.16937 0.01313 0.24024 0.89883 -1.34055 -0.02101 -0.15346 -1.20293 -0.27266 0 0 -0.5901 0 0 -0.00974 0.00321 0 1.80325 0.00101 0 -0.93687 0.49859 0.44438 -0.74311
ILE_194 -5.03817 0.55675 1.1191 -0.47306 0.30237 0.09871 0.1853 -1.3042 -0.01386 -0.09038 0.15848 0.19055 0 0 0 0 0 -0.09413 0.19888 0.32441 0 -0.3875 0 0.73287 -0.16967 0.65524 -3.0483
THR_195 -5.78758 0.67543 4.99706 -0.2023 0.08046 0.0869 2.48899 -2.71036 -0.02939 -0.27018 -1.98671 -1.60814 0 0 -0.234 0 0 0.05945 0.40771 0.06138 0 0.15648 2.30786 -1.0874 0.08954 0.73286 -1.77193
ALA_196 -3.74142 0.24031 3.64562 -0.02288 0 0 1.7165 -1.98052 -0 -0 -1.4366 -0.38666 0 0 0 0 0 -0.06453 0 0 0 -0.36094 0 1.8394 -0.07567 0.30456 -0.32284
ASP_197 -4.02763 0.27113 4.70441 -0.11062 0.00809 0.33548 1.5566 -2.20906 -0 -0 -1.547 -0.40344 0 0 -0.234 0 0 -0.03813 0.00223 0 1.68844 0.15025 0 -2.3716 -0.52221 0.15101 -2.59605
THR_198 -7.85315 1.03724 7.32101 -0.20089 0.17841 0.0751 3.95918 -3.57853 -0.00912 -0.05225 -2.8256 -0.36947 0 0 -0.5901 0 0 -0.00706 0.03123 0.10101 0 -0.00237 2.29158 -1.0874 -0.02185 0.37582 -1.22723
LEU_199 -8.30383 0.92471 4.49556 -0.62608 0.31724 0.21191 2.44189 -3.05791 -0 -0 -1.23902 0.08265 0 0 0 0 0 0.03549 0.88076 0.96599 0 -0.22345 0 0.18072 0.05157 0.53677 -2.32503
SER_200 -3.81282 0.32966 4.70037 -0.02663 0 0.06203 2.05881 -2.24829 -0 -0 -2.01154 -0.61572 0 0 0 0 0 0.04381 0.00042 0.67659 0 0.33795 0.60006 -0.77834 0.04327 0.34903 -0.29135
ARG_201 -5.57897 0.33078 6.81716 -0.68902 0.12106 0.43418 3.45729 -3.11978 -0.00912 -0.05225 -3.7479 0.28118 0 0 0 -0.65753 0 -0.04573 0.25065 1.52998 0 -0.18909 0 -1.2888 -0.12458 0.41555 -1.86494
MET_202 -10.7917 1.1916 6.77847 -0.35608 0.09257 0.05575 3.27932 -3.51956 -0 -0 -2.60019 -0.10543 0 0 0 0 0 -0.10824 0.08881 1.50134 0 0.11063 0 0.60916 -0.30736 0.71748 -3.36348
HIS_D_203 -7.86578 0.81077 6.80823 -0.35041 0.0511 0.36089 3.82097 -3.50398 -0.00323 -0.06188 -2.20027 -0.53365 0 0 -0.62766 0 0 -0.04275 0.02248 0 4.06588 -0.08549 0 -0.45461 -0.23741 0.7641 0.7373
THR_204 -2.99482 0.38049 3.59566 -0.13423 0.04683 0.07346 1.92187 -1.78383 -0 -0 -1.82321 -0.15106 0 0 0 0 0 0.0305 0.02807 0.02758 0 -0.12022 4.12661 -1.0874 -0.37958 0.42953 2.18623
GLN_205 -5.64926 0.52048 5.63031 -0.2743 0.05387 0.21661 2.23854 -2.68514 -0.00973 -0.06845 -1.17648 -0.50514 0 0 0 0 0 -0.05041 0.15921 0 2.7894 -0.25948 0 -0.18838 -0.40591 0.27768 0.61342
ASN_206 -6.3063 0.74217 6.30769 -0.19114 0.03448 0.3141 2.73592 -3.05104 -0.02913 -0.14027 -2.24542 -0.95952 0 0 0 -0.73175 0 0.01049 0.00755 0 2.02226 -0.92645 0 -0.93687 -0.58404 0.84352 -3.08374
ALA_207 -2.89044 0.27607 2.16604 -0.02531 0.00067 0 1.04713 -1.282 -0 -0 0.70719 -0.38503 0 0 0 0 0 -0.1415 0 0 0 -0.20343 0 1.8394 -0.58672 0.81001 1.33208
HIS_D_208 -4.97305 0.59273 3.27039 -0.41249 0.08955 0.48298 0.56733 -1.75705 -0 -0 -0.25853 -0.58587 0 0 0 0 0 -0.07072 0.10176 0 3.20819 -0.2845 0 -0.45461 -0.52274 0.24753 -0.75911
GLY_209 -1.63829 0.13085 2.02165 -5e-05 0 0 1.1307 -1.04625 -0.00793 -0.0778 -0.19063 -0.3727 0 0 0 0 0 0.00683 0 0 0 -1.37177 0 0.83697 0.02212 0.09905 -0.45725
THR_210 -3.88885 0.32059 3.36137 -0.13564 0.10737 0.08615 1.45198 -1.66443 -0.00323 -0.06188 -0.89933 -1.0083 0 0 0 -0.73175 0 -0.05827 0.06495 0.02102 0 -0.36459 2.24287 -1.0874 0.15517 0.24292 -1.84929
SER:CtermProteinFull_211 -1.65144 0.13186 1.95955 -0.08227 0.0145 0.16164 0.30517 -0.86342 -0.03706 -0.21807 0.12498 -1.03313 0 0 0 0 0 0 0.00515 0.6613 0 0 2.00492 -0.77834 -0.1664 0.32276 0.86169
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197271 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 100.754
ATOM      1  N   ILE A   1     -44.546   4.233  25.249  1.00 14.850          N  
ATOM      2  CA  ILE A   1     -43.423   5.090  24.871  1.00 13.960          C  
ATOM      3  C   ILE A   1     -42.586   5.610  26.075  1.00 13.810          C  
ATOM      4  O   ILE A   1     -43.174   6.015  27.080  1.00 13.570          O  
ATOM      5  CB  ILE A   1     -43.917   6.263  24.003  1.00 19.900          C  
ATOM      6  CG1 ILE A   1     -45.172   6.948  24.669  1.00 19.900          C  
ATOM      7  CG2 ILE A   1     -44.187   5.787  22.592  1.00 19.900          C  
ATOM      8  CD1 ILE A   1     -45.572   8.315  24.099  1.00 19.900          C  
ATOM      9 1H   ILE A   1     -45.313   4.355  24.603  1.00 17.820          H  
ATOM     10 2H   ILE A   1     -44.248   3.267  25.235  1.00 17.820          H  
ATOM     11 3H   ILE A   1     -44.857   4.472  26.180  1.00 17.820          H  
ATOM     12  HA  ILE A   1     -42.831   4.481  24.218  1.00 16.750          H  
ATOM     13  HB  ILE A   1     -43.146   7.005  23.977  1.00 23.880          H  
ATOM     14 1HG1 ILE A   1     -46.030   6.299  24.518  1.00 23.880          H  
ATOM     15 2HG1 ILE A   1     -45.012   7.035  25.716  1.00 23.880          H  
ATOM     16 1HG2 ILE A   1     -44.484   6.604  21.992  1.00 23.880          H  
ATOM     17 2HG2 ILE A   1     -43.277   5.355  22.171  1.00 23.880          H  
ATOM     18 3HG2 ILE A   1     -44.971   5.038  22.593  1.00 23.880          H  
ATOM     19 1HD1 ILE A   1     -46.463   8.679  24.616  1.00 23.880          H  
ATOM     20 2HD1 ILE A   1     -44.767   9.023  24.256  1.00 23.880          H  
ATOM     21 3HD1 ILE A   1     -45.788   8.245  23.047  1.00 23.880          H  
ATOM     22  N   PRO A   2     -41.225   5.673  25.993  1.00 14.100          N  
ATOM     23  CA  PRO A   2     -40.315   6.091  27.068  1.00 14.210          C  
ATOM     24  C   PRO A   2     -40.224   7.596  27.330  1.00 13.150          C  
ATOM     25  O   PRO A   2     -39.144   8.171  27.209  1.00 12.950          O  
ATOM     26  CB  PRO A   2     -38.935   5.596  26.560  1.00 21.320          C  
ATOM     27  CG  PRO A   2     -39.208   4.699  25.386  1.00 21.320          C  
ATOM     28  CD  PRO A   2     -40.473   5.212  24.776  1.00 21.320          C  
ATOM     29  HA  PRO A   2     -40.592   5.565  27.996  1.00 17.050          H  
ATOM     30 1HB  PRO A   2     -38.295   6.435  26.274  1.00 25.580          H  
ATOM     31 2HB  PRO A   2     -38.411   5.070  27.370  1.00 25.580          H  
ATOM     32 1HG  PRO A   2     -38.358   4.740  24.685  1.00 25.580          H  
ATOM     33 2HG  PRO A   2     -39.288   3.653  25.720  1.00 25.580          H  
ATOM     34 1HD  PRO A   2     -40.269   6.047  24.103  1.00 25.580          H  
ATOM     35 2HD  PRO A   2     -40.855   4.347  24.269  1.00 25.580          H  
ATOM     36  N   TYR A   3     -41.310   8.228  27.728  1.00 12.620          N  
ATOM     37  CA  TYR A   3     -41.254   9.683  27.917  1.00 11.690          C  
ATOM     38  C   TYR A   3     -41.571  10.030  29.354  1.00 11.470          C  
ATOM     39  O   TYR A   3     -42.160   9.226  30.086  1.00 12.030          O  
ATOM     40  CB  TYR A   3     -42.230  10.431  27.018  1.00 16.740          C  
ATOM     41  CG  TYR A   3     -43.643  10.417  27.492  1.00 16.740          C  
ATOM     42  CD1 TYR A   3     -44.133  11.493  28.219  1.00 16.740          C  
ATOM     43  CD2 TYR A   3     -44.413   9.362  27.257  1.00 16.740          C  
ATOM     44  CE1 TYR A   3     -45.413  11.486  28.689  1.00 16.740          C  
ATOM     45  CE2 TYR A   3     -45.711   9.332  27.720  1.00 16.740          C  
ATOM     46  CZ  TYR A   3     -46.210  10.396  28.435  1.00 16.740          C  
ATOM     47  OH  TYR A   3     -47.502  10.367  28.904  1.00 16.740          O  
ATOM     48  H   TYR A   3     -42.174   7.691  27.844  1.00 15.140          H  
ATOM     49  HA  TYR A   3     -40.246  10.040  27.700  1.00 14.030          H  
ATOM     50 1HB  TYR A   3     -41.907  11.473  26.944  1.00 20.090          H  
ATOM     51 2HB  TYR A   3     -42.195  10.013  26.011  1.00 20.090          H  
ATOM     52  HD1 TYR A   3     -43.491  12.352  28.407  1.00 20.090          H  
ATOM     53  HD2 TYR A   3     -43.995   8.547  26.710  1.00 20.090          H  
ATOM     54  HE1 TYR A   3     -45.794  12.333  29.251  1.00 20.090          H  
ATOM     55  HE2 TYR A   3     -46.337   8.465  27.525  1.00 20.090          H  
ATOM     56  HH  TYR A   3     -47.691  11.185  29.373  1.00 20.090          H  
ATOM     57  N   THR A   4     -41.168  11.217  29.771  1.00 10.790          N  
ATOM     58  CA  THR A   4     -41.453  11.695  31.109  1.00 10.590          C  
ATOM     59  C   THR A   4     -42.591  12.762  31.091  1.00  9.780          C  
ATOM     60  O   THR A   4     -42.525  13.685  30.282  1.00  8.930          O  
ATOM     61  CB  THR A   4     -40.156  12.235  31.691  1.00 14.910          C  
ATOM     62  OG1 THR A   4     -39.610  13.175  30.773  1.00 14.910          O  
ATOM     63  CG2 THR A   4     -39.158  11.125  31.907  1.00 14.910          C  
ATOM     64  H   THR A   4     -40.656  11.830  29.120  1.00 12.950          H  
ATOM     65  HA  THR A   4     -41.712  10.834  31.697  1.00 12.710          H  
ATOM     66  HB  THR A   4     -40.355  12.716  32.638  1.00 17.890          H  
ATOM     67  HG1 THR A   4     -40.245  13.899  30.633  1.00 17.890          H  
ATOM     68 1HG2 THR A   4     -38.238  11.545  32.313  1.00 17.890          H  
ATOM     69 2HG2 THR A   4     -39.569  10.399  32.605  1.00 17.890          H  
ATOM     70 3HG2 THR A   4     -38.946  10.634  30.958  1.00 17.890          H  
ATOM     71  N   PRO A   5     -43.615  12.669  31.995  1.00 10.160          N  
ATOM     72  CA  PRO A   5     -44.824  13.520  32.137  1.00  9.760          C  
ATOM     73  C   PRO A   5     -44.771  15.062  32.172  1.00  8.840          C  
ATOM     74  O   PRO A   5     -45.725  15.694  31.723  1.00  8.400          O  
ATOM     75  CB  PRO A   5     -45.375  13.045  33.487  1.00 14.640          C  
ATOM     76  CG  PRO A   5     -44.972  11.616  33.588  1.00 14.640          C  
ATOM     77  CD  PRO A   5     -43.608  11.539  32.972  1.00 14.640          C  
ATOM     78  HA  PRO A   5     -45.528  13.217  31.350  1.00 11.710          H  
ATOM     79 1HB  PRO A   5     -44.957  13.659  34.295  1.00 17.570          H  
ATOM     80 2HB  PRO A   5     -46.463  13.185  33.516  1.00 17.570          H  
ATOM     81 1HG  PRO A   5     -44.981  11.292  34.642  1.00 17.570          H  
ATOM     82 2HG  PRO A   5     -45.703  10.984  33.059  1.00 17.570          H  
ATOM     83 1HD  PRO A   5     -42.809  11.654  33.723  1.00 17.570          H  
ATOM     84 2HD  PRO A   5     -43.597  10.559  32.462  1.00 17.570          H  
ATOM     85  N   GLY A   6     -43.723  15.684  32.717  1.00  8.750          N  
ATOM     86  CA  GLY A   6     -43.692  17.165  32.761  1.00  8.130          C  
ATOM     87  C   GLY A   6     -43.697  17.762  34.176  1.00  7.460          C  
ATOM     88  O   GLY A   6     -43.611  18.979  34.359  1.00  7.250          O  
ATOM     89  H   GLY A   6     -42.936  15.159  33.094  1.00 10.500          H  
ATOM     90 1HA  GLY A   6     -42.812  17.519  32.227  1.00  9.760          H  
ATOM     91 2HA  GLY A   6     -44.548  17.554  32.211  1.00  9.760          H  
ATOM     92  N   ASN A   7     -43.777  16.893  35.164  1.00  7.400          N  
ATOM     93  CA  ASN A   7     -43.779  17.230  36.583  1.00  7.040          C  
ATOM     94  C   ASN A   7     -42.371  17.529  37.121  1.00  6.470          C  
ATOM     95  O   ASN A   7     -41.410  17.568  36.354  1.00  5.960          O  
ATOM     96  CB  ASN A   7     -44.468  16.087  37.303  1.00 10.000          C  
ATOM     97  CG  ASN A   7     -43.739  14.751  37.098  1.00 10.000          C  
ATOM     98  OD1 ASN A   7     -42.554  14.686  36.692  1.00 10.000          O  
ATOM     99  ND2 ASN A   7     -44.447  13.677  37.370  1.00 10.000          N  
ATOM    100  H   ASN A   7     -43.873  15.927  34.895  1.00  8.880          H  
ATOM    101  HA  ASN A   7     -44.377  18.134  36.720  1.00  8.450          H  
ATOM    102 1HB  ASN A   7     -44.526  16.299  38.369  1.00 12.000          H  
ATOM    103 2HB  ASN A   7     -45.489  15.989  36.932  1.00 12.000          H  
ATOM    104 1HD2 ASN A   7     -44.043  12.766  37.260  1.00 12.000          H  
ATOM    105 2HD2 ASN A   7     -45.394  13.763  37.689  1.00 12.000          H  
ATOM    106  N   LEU A   8     -42.219  17.781  38.424  1.00  6.770          N  
ATOM    107  CA  LEU A   8     -40.872  18.117  38.882  1.00  6.520          C  
ATOM    108  C   LEU A   8     -39.855  16.995  38.632  1.00  5.600          C  
ATOM    109  O   LEU A   8     -38.765  17.275  38.127  1.00  5.360          O  
ATOM    110  CB  LEU A   8     -40.861  18.604  40.340  1.00  9.230          C  
ATOM    111  CG  LEU A   8     -39.459  18.872  40.956  1.00  9.230          C  
ATOM    112  CD1 LEU A   8     -38.709  19.964  40.158  1.00  9.230          C  
ATOM    113  CD2 LEU A   8     -39.644  19.292  42.404  1.00  9.230          C  
ATOM    114  H   LEU A   8     -43.002  17.756  39.063  1.00  8.120          H  
ATOM    115  HA  LEU A   8     -40.553  18.968  38.286  1.00  7.820          H  
ATOM    116 1HB  LEU A   8     -41.382  19.556  40.362  1.00 11.070          H  
ATOM    117 2HB  LEU A   8     -41.403  17.943  40.983  1.00 11.070          H  
ATOM    118  HG  LEU A   8     -38.860  17.960  40.921  1.00 11.070          H  
ATOM    119 1HD1 LEU A   8     -37.734  20.134  40.611  1.00 11.070          H  
ATOM    120 2HD1 LEU A   8     -38.559  19.658  39.128  1.00 11.070          H  
ATOM    121 3HD1 LEU A   8     -39.279  20.887  40.179  1.00 11.070          H  
ATOM    122 1HD2 LEU A   8     -38.669  19.472  42.860  1.00 11.070          H  
ATOM    123 2HD2 LEU A   8     -40.238  20.206  42.448  1.00 11.070          H  
ATOM    124 3HD2 LEU A   8     -40.157  18.499  42.948  1.00 11.070          H  
ATOM    125  N   PRO A   9     -40.111  15.709  38.973  1.00  5.370          N  
ATOM    126  CA  PRO A   9     -39.204  14.620  38.655  1.00  4.900          C  
ATOM    127  C   PRO A   9     -38.777  14.665  37.188  1.00  4.180          C  
ATOM    128  O   PRO A   9     -37.612  14.389  36.880  1.00  4.170          O  
ATOM    129  CB  PRO A   9     -40.046  13.391  38.996  1.00  7.350          C  
ATOM    130  CG  PRO A   9     -40.938  13.863  40.126  1.00  7.350          C  
ATOM    131  CD  PRO A   9     -41.286  15.294  39.783  1.00  7.350          C  
ATOM    132  HA  PRO A   9     -38.324  14.687  39.314  1.00  5.880          H  
ATOM    133 1HB  PRO A   9     -40.613  13.070  38.107  1.00  8.820          H  
ATOM    134 2HB  PRO A   9     -39.393  12.554  39.281  1.00  8.820          H  
ATOM    135 1HG  PRO A   9     -41.830  13.218  40.196  1.00  8.820          H  
ATOM    136 2HG  PRO A   9     -40.408  13.774  41.085  1.00  8.820          H  
ATOM    137 1HD  PRO A   9     -42.200  15.316  39.235  1.00  8.820          H  
ATOM    138 2HD  PRO A   9     -41.346  15.836  40.710  1.00  8.820          H  
ATOM    139  N   THR A  10     -39.701  15.067  36.294  1.00  4.030          N  
ATOM    140  CA  THR A  10     -39.405  15.195  34.878  1.00  3.900          C  
ATOM    141  C   THR A  10     -38.418  16.295  34.628  1.00  3.830          C  
ATOM    142  O   THR A  10     -37.453  16.100  33.897  1.00  3.640          O  
ATOM    143  CB  THR A  10     -40.648  15.509  34.037  1.00  5.510          C  
ATOM    144  OG1 THR A  10     -41.588  14.429  34.136  1.00  5.510          O  
ATOM    145  CG2 THR A  10     -40.239  15.763  32.592  1.00  5.510          C  
ATOM    146  H   THR A  10     -40.664  15.247  36.587  1.00  4.840          H  
ATOM    147  HA  THR A  10     -38.971  14.258  34.528  1.00  4.680          H  
ATOM    148  HB  THR A  10     -41.119  16.388  34.387  1.00  6.610          H  
ATOM    149  HG1 THR A  10     -41.880  14.365  35.073  1.00  6.610          H  
ATOM    150 1HG2 THR A  10     -41.099  15.965  31.979  1.00  6.610          H  
ATOM    151 2HG2 THR A  10     -39.563  16.609  32.519  1.00  6.610          H  
ATOM    152 3HG2 THR A  10     -39.748  14.925  32.241  1.00  6.610          H  
ATOM    153  N   ARG A  11     -38.692  17.476  35.171  1.00  4.220          N  
ATOM    154  CA  ARG A  11     -37.827  18.616  34.932  1.00  4.410          C  
ATOM    155  C   ARG A  11     -36.424  18.331  35.441  1.00  3.970          C  
ATOM    156  O   ARG A  11     -35.438  18.660  34.776  1.00  3.980          O  
ATOM    157  CB  ARG A  11     -38.397  19.871  35.577  1.00  6.100          C  
ATOM    158  CG  ARG A  11     -39.667  20.383  34.885  1.00  6.100          C  
ATOM    159  CD  ARG A  11     -40.062  21.768  35.281  1.00  6.100          C  
ATOM    160  NE  ARG A  11     -40.383  21.916  36.711  1.00  6.100          N  
ATOM    161  CZ  ARG A  11     -41.585  21.650  37.277  1.00  6.100          C  
ATOM    162  NH1 ARG A  11     -42.572  21.152  36.556  1.00  6.100          N  
ATOM    163  NH2 ARG A  11     -41.770  21.897  38.567  1.00  6.100          N  
ATOM    164  H   ARG A  11     -39.545  17.556  35.736  1.00  5.060          H  
ATOM    165  HA  ARG A  11     -37.773  18.786  33.858  1.00  5.290          H  
ATOM    166 1HB  ARG A  11     -38.647  19.658  36.615  1.00  7.320          H  
ATOM    167 2HB  ARG A  11     -37.651  20.664  35.570  1.00  7.320          H  
ATOM    168 1HG  ARG A  11     -39.510  20.374  33.808  1.00  7.320          H  
ATOM    169 2HG  ARG A  11     -40.491  19.709  35.126  1.00  7.320          H  
ATOM    170 1HD  ARG A  11     -39.234  22.442  35.054  1.00  7.320          H  
ATOM    171 2HD  ARG A  11     -40.929  22.073  34.699  1.00  7.320          H  
ATOM    172  HE  ARG A  11     -39.662  22.298  37.309  1.00  7.320          H  
ATOM    173 1HH1 ARG A  11     -42.442  20.952  35.567  1.00  7.320          H  
ATOM    174 2HH1 ARG A  11     -43.465  20.956  36.979  1.00  7.320          H  
ATOM    175 1HH2 ARG A  11     -41.030  22.315  39.118  1.00  7.320          H  
ATOM    176 2HH2 ARG A  11     -42.663  21.707  38.997  1.00  7.320          H  
ATOM    177  N   ASN A  12     -36.322  17.682  36.602  1.00  3.770          N  
ATOM    178  CA  ASN A  12     -35.013  17.377  37.145  1.00  3.530          C  
ATOM    179  C   ASN A  12     -34.300  16.340  36.281  1.00  2.890          C  
ATOM    180  O   ASN A  12     -33.124  16.517  35.943  1.00  2.700          O  
ATOM    181  CB  ASN A  12     -35.137  16.891  38.573  1.00  5.040          C  
ATOM    182  CG  ASN A  12     -35.471  17.989  39.551  1.00  5.040          C  
ATOM    183  OD1 ASN A  12     -35.303  19.184  39.279  1.00  5.040          O  
ATOM    184  ND2 ASN A  12     -35.919  17.599  40.711  1.00  5.040          N  
ATOM    185  H   ASN A  12     -37.176  17.445  37.119  1.00  4.520          H  
ATOM    186  HA  ASN A  12     -34.410  18.284  37.130  1.00  4.240          H  
ATOM    187 1HB  ASN A  12     -35.926  16.135  38.621  1.00  6.050          H  
ATOM    188 2HB  ASN A  12     -34.206  16.413  38.877  1.00  6.050          H  
ATOM    189 1HD2 ASN A  12     -36.126  18.277  41.416  1.00  6.050          H  
ATOM    190 2HD2 ASN A  12     -36.035  16.626  40.904  1.00  6.050          H  
ATOM    191  N   THR A  13     -35.028  15.301  35.861  1.00  2.720          N  
ATOM    192  CA  THR A  13     -34.474  14.248  35.028  1.00  2.450          C  
ATOM    193  C   THR A  13     -33.996  14.806  33.708  1.00  2.230          C  
ATOM    194  O   THR A  13     -32.883  14.512  33.266  1.00  2.300          O  
ATOM    195  CB  THR A  13     -35.541  13.158  34.742  1.00  3.540          C  
ATOM    196  OG1 THR A  13     -35.946  12.536  35.970  1.00  3.540          O  
ATOM    197  CG2 THR A  13     -34.999  12.107  33.790  1.00  3.540          C  
ATOM    198  H   THR A  13     -35.991  15.201  36.176  1.00  3.260          H  
ATOM    199  HA  THR A  13     -33.625  13.799  35.546  1.00  2.940          H  
ATOM    200  HB  THR A  13     -36.415  13.625  34.287  1.00  4.250          H  
ATOM    201  HG1 THR A  13     -36.474  13.176  36.492  1.00  4.250          H  
ATOM    202 1HG2 THR A  13     -35.767  11.362  33.605  1.00  4.250          H  
ATOM    203 2HG2 THR A  13     -34.713  12.563  32.844  1.00  4.250          H  
ATOM    204 3HG2 THR A  13     -34.128  11.631  34.240  1.00  4.250          H  
ATOM    205  N   ALA A  14     -34.847  15.604  33.063  1.00  2.300          N  
ATOM    206  CA  ALA A  14     -34.529  16.173  31.779  1.00  2.400          C  
ATOM    207  C   ALA A  14     -33.319  17.085  31.860  1.00  2.280          C  
ATOM    208  O   ALA A  14     -32.469  17.038  30.970  1.00  2.320          O  
ATOM    209  CB  ALA A  14     -35.722  16.930  31.237  1.00  3.320          C  
ATOM    210  H   ALA A  14     -35.754  15.802  33.476  1.00  2.760          H  
ATOM    211  HA  ALA A  14     -34.296  15.353  31.111  1.00  2.880          H  
ATOM    212 1HB  ALA A  14     -35.486  17.330  30.253  1.00  3.980          H  
ATOM    213 2HB  ALA A  14     -36.576  16.255  31.166  1.00  3.980          H  
ATOM    214 3HB  ALA A  14     -35.962  17.749  31.920  1.00  3.980          H  
ATOM    215  N   ASN A  15     -33.201  17.885  32.927  1.00  2.260          N  
ATOM    216  CA  ASN A  15     -32.053  18.765  33.039  1.00  2.300          C  
ATOM    217  C   ASN A  15     -30.770  17.963  33.205  1.00  2.120          C  
ATOM    218  O   ASN A  15     -29.749  18.285  32.585  1.00  2.160          O  
ATOM    219  CB  ASN A  15     -32.246  19.730  34.187  1.00  3.200          C  
ATOM    220  CG  ASN A  15     -33.272  20.791  33.871  1.00  3.200          C  
ATOM    221  OD1 ASN A  15     -33.587  21.057  32.703  1.00  3.200          O  
ATOM    222  ND2 ASN A  15     -33.801  21.412  34.892  1.00  3.200          N  
ATOM    223  H   ASN A  15     -33.948  17.942  33.628  1.00  2.710          H  
ATOM    224  HA  ASN A  15     -31.963  19.334  32.115  1.00  2.760          H  
ATOM    225 1HB  ASN A  15     -32.579  19.174  35.069  1.00  3.840          H  
ATOM    226 2HB  ASN A  15     -31.298  20.206  34.433  1.00  3.840          H  
ATOM    227 1HD2 ASN A  15     -34.487  22.121  34.741  1.00  3.840          H  
ATOM    228 2HD2 ASN A  15     -33.534  21.169  35.823  1.00  3.840          H  
ATOM    229  N   GLN A  16     -30.831  16.879  33.989  1.00  2.030          N  
ATOM    230  CA  GLN A  16     -29.659  16.041  34.176  1.00  1.960          C  
ATOM    231  C   GLN A  16     -29.273  15.391  32.862  1.00  1.760          C  
ATOM    232  O   GLN A  16     -28.092  15.361  32.503  1.00  1.760          O  
ATOM    233  CB  GLN A  16     -29.944  14.957  35.215  1.00  2.770          C  
ATOM    234  CG  GLN A  16     -30.091  15.471  36.635  1.00  2.770          C  
ATOM    235  CD  GLN A  16     -30.576  14.393  37.573  1.00  2.770          C  
ATOM    236  OE1 GLN A  16     -30.995  13.323  37.121  1.00  2.770          O  
ATOM    237  NE2 GLN A  16     -30.530  14.661  38.871  1.00  2.770          N  
ATOM    238  H   GLN A  16     -31.693  16.677  34.510  1.00  2.440          H  
ATOM    239  HA  GLN A  16     -28.831  16.663  34.513  1.00  2.350          H  
ATOM    240 1HB  GLN A  16     -30.873  14.448  34.948  1.00  3.330          H  
ATOM    241 2HB  GLN A  16     -29.149  14.214  35.196  1.00  3.330          H  
ATOM    242 1HG  GLN A  16     -29.117  15.809  36.980  1.00  3.330          H  
ATOM    243 2HG  GLN A  16     -30.793  16.296  36.654  1.00  3.330          H  
ATOM    244 1HE2 GLN A  16     -30.842  13.980  39.534  1.00  3.330          H  
ATOM    245 2HE2 GLN A  16     -30.183  15.544  39.191  1.00  3.330          H  
ATOM    246  N   HIS A  17     -30.269  14.931  32.103  1.00  1.680          N  
ATOM    247  CA  HIS A  17     -29.994  14.281  30.843  1.00  1.650          C  
ATOM    248  C   HIS A  17     -29.410  15.261  29.839  1.00  1.550          C  
ATOM    249  O   HIS A  17     -28.533  14.878  29.064  1.00  1.560          O  
ATOM    250  CB  HIS A  17     -31.242  13.611  30.276  1.00  2.320          C  
ATOM    251  CG  HIS A  17     -31.682  12.398  31.020  1.00  2.320          C  
ATOM    252  ND1 HIS A  17     -32.758  11.633  30.615  1.00  2.320          N  
ATOM    253  CD2 HIS A  17     -31.211  11.820  32.152  1.00  2.320          C  
ATOM    254  CE1 HIS A  17     -32.921  10.633  31.459  1.00  2.320          C  
ATOM    255  NE2 HIS A  17     -31.998  10.722  32.400  1.00  2.320          N  
ATOM    256  H   HIS A  17     -31.234  14.972  32.449  1.00  2.020          H  
ATOM    257  HA  HIS A  17     -29.260  13.499  30.997  1.00  1.980          H  
ATOM    258 1HB  HIS A  17     -32.055  14.319  30.307  1.00  2.790          H  
ATOM    259 2HB  HIS A  17     -31.073  13.331  29.242  1.00  2.790          H  
ATOM    260  HD1 HIS A  17     -33.119  11.603  29.679  1.00  2.790          H  
ATOM    261  HD2 HIS A  17     -30.391  12.066  32.828  1.00  2.790          H  
ATOM    262  HE1 HIS A  17     -33.724   9.912  31.312  1.00  2.790          H  
ATOM    263  N   GLN A  18     -29.880  16.515  29.835  1.00  1.580          N  
ATOM    264  CA  GLN A  18     -29.354  17.501  28.900  1.00  1.640          C  
ATOM    265  C   GLN A  18     -27.870  17.778  29.178  1.00  1.570          C  
ATOM    266  O   GLN A  18     -27.074  17.882  28.234  1.00  1.550          O  
ATOM    267  CB  GLN A  18     -30.157  18.802  28.987  1.00  2.270          C  
ATOM    268  CG  GLN A  18     -29.801  19.867  27.936  1.00  2.270          C  
ATOM    269  CD  GLN A  18     -30.151  19.455  26.504  1.00  2.270          C  
ATOM    270  OE1 GLN A  18     -31.315  19.143  26.197  1.00  2.270          O  
ATOM    271  NE2 GLN A  18     -29.154  19.459  25.626  1.00  2.270          N  
ATOM    272  H   GLN A  18     -30.666  16.760  30.447  1.00  1.900          H  
ATOM    273  HA  GLN A  18     -29.444  17.099  27.891  1.00  1.970          H  
ATOM    274 1HB  GLN A  18     -31.219  18.569  28.896  1.00  2.730          H  
ATOM    275 2HB  GLN A  18     -30.012  19.241  29.977  1.00  2.730          H  
ATOM    276 1HG  GLN A  18     -30.353  20.773  28.171  1.00  2.730          H  
ATOM    277 2HG  GLN A  18     -28.729  20.067  27.981  1.00  2.730          H  
ATOM    278 1HE2 GLN A  18     -29.320  19.205  24.671  1.00  2.730          H  
ATOM    279 2HE2 GLN A  18     -28.227  19.718  25.920  1.00  2.730          H  
ATOM    280  N   ASP A  19     -27.482  17.861  30.466  1.00  1.650          N  
ATOM    281  CA  ASP A  19     -26.070  18.072  30.799  1.00  1.750          C  
ATOM    282  C   ASP A  19     -25.237  16.870  30.365  1.00  1.670          C  
ATOM    283  O   ASP A  19     -24.126  17.020  29.835  1.00  1.720          O  
ATOM    284  CB  ASP A  19     -25.868  18.301  32.300  1.00  2.410          C  
ATOM    285  CG  ASP A  19     -26.332  19.672  32.814  1.00  2.410          C  
ATOM    286  OD1 ASP A  19     -26.574  20.560  32.028  1.00  2.410          O  
ATOM    287  OD2 ASP A  19     -26.415  19.816  34.010  1.00  2.410          O  
ATOM    288  H   ASP A  19     -28.192  17.843  31.210  1.00  1.980          H  
ATOM    289  HA  ASP A  19     -25.715  18.951  30.262  1.00  2.100          H  
ATOM    290 1HB  ASP A  19     -26.423  17.531  32.845  1.00  2.890          H  
ATOM    291 2HB  ASP A  19     -24.815  18.175  32.544  1.00  2.890          H  
ATOM    292  N   ILE A  20     -25.801  15.675  30.543  1.00  1.650          N  
ATOM    293  CA  ILE A  20     -25.152  14.442  30.141  1.00  1.740          C  
ATOM    294  C   ILE A  20     -24.956  14.438  28.634  1.00  1.610          C  
ATOM    295  O   ILE A  20     -23.888  14.046  28.162  1.00  1.660          O  
ATOM    296  CB  ILE A  20     -25.937  13.206  30.623  1.00  2.400          C  
ATOM    297  CG1 ILE A  20     -25.856  13.127  32.174  1.00  2.400          C  
ATOM    298  CG2 ILE A  20     -25.388  11.939  29.963  1.00  2.400          C  
ATOM    299  CD1 ILE A  20     -26.848  12.163  32.823  1.00  2.400          C  
ATOM    300  H   ILE A  20     -26.708  15.627  31.023  1.00  1.980          H  
ATOM    301  HA  ILE A  20     -24.166  14.409  30.606  1.00  2.090          H  
ATOM    302  HB  ILE A  20     -26.977  13.321  30.358  1.00  2.880          H  
ATOM    303 1HG1 ILE A  20     -24.851  12.814  32.447  1.00  2.880          H  
ATOM    304 2HG1 ILE A  20     -26.020  14.116  32.581  1.00  2.880          H  
ATOM    305 1HG2 ILE A  20     -25.946  11.072  30.292  1.00  2.880          H  
ATOM    306 2HG2 ILE A  20     -25.483  12.022  28.896  1.00  2.880          H  
ATOM    307 3HG2 ILE A  20     -24.336  11.815  30.224  1.00  2.880          H  
ATOM    308 1HD1 ILE A  20     -26.708  12.185  33.903  1.00  2.880          H  
ATOM    309 2HD1 ILE A  20     -27.860  12.474  32.588  1.00  2.880          H  
ATOM    310 3HD1 ILE A  20     -26.688  11.154  32.466  1.00  2.880          H  
ATOM    311  N   GLN A  21     -25.988  14.830  27.870  1.00  1.510          N  
ATOM    312  CA  GLN A  21     -25.865  14.857  26.422  1.00  1.490          C  
ATOM    313  C   GLN A  21     -24.777  15.805  25.967  1.00  1.320          C  
ATOM    314  O   GLN A  21     -24.063  15.482  25.019  1.00  1.280          O  
ATOM    315  CB  GLN A  21     -27.173  15.254  25.743  1.00  2.090          C  
ATOM    316  CG  GLN A  21     -27.120  15.181  24.193  1.00  2.090          C  
ATOM    317  CD  GLN A  21     -26.895  13.773  23.718  1.00  2.090          C  
ATOM    318  OE1 GLN A  21     -27.543  12.899  24.273  1.00  2.090          O  
ATOM    319  NE2 GLN A  21     -26.031  13.533  22.723  1.00  2.090          N  
ATOM    320  H   GLN A  21     -26.876  15.074  28.313  1.00  1.810          H  
ATOM    321  HA  GLN A  21     -25.606  13.858  26.090  1.00  1.790          H  
ATOM    322 1HB  GLN A  21     -27.976  14.606  26.098  1.00  2.510          H  
ATOM    323 2HB  GLN A  21     -27.434  16.275  26.033  1.00  2.510          H  
ATOM    324 1HG  GLN A  21     -28.075  15.520  23.798  1.00  2.510          H  
ATOM    325 2HG  GLN A  21     -26.317  15.806  23.813  1.00  2.510          H  
ATOM    326 1HE2 GLN A  21     -25.893  12.597  22.384  1.00  2.510          H  
ATOM    327 2HE2 GLN A  21     -25.505  14.279  22.281  1.00  2.510          H  
ATOM    328  N   GLN A  22     -24.608  16.959  26.632  1.00  1.310          N  
ATOM    329  CA  GLN A  22     -23.527  17.840  26.203  1.00  1.290          C  
ATOM    330  C   GLN A  22     -22.188  17.145  26.391  1.00  1.280          C  
ATOM    331  O   GLN A  22     -21.337  17.213  25.504  1.00  1.240          O  
ATOM    332  CB  GLN A  22     -23.507  19.151  26.989  1.00  1.810          C  
ATOM    333  CG  GLN A  22     -22.425  20.171  26.508  1.00  1.810          C  
ATOM    334  CD  GLN A  22     -22.667  20.692  25.096  1.00  1.810          C  
ATOM    335  OE1 GLN A  22     -23.781  21.154  24.813  1.00  1.810          O  
ATOM    336  NE2 GLN A  22     -21.658  20.643  24.214  1.00  1.810          N  
ATOM    337  H   GLN A  22     -25.277  17.233  27.364  1.00  1.570          H  
ATOM    338  HA  GLN A  22     -23.656  18.062  25.146  1.00  1.550          H  
ATOM    339 1HB  GLN A  22     -24.487  19.626  26.924  1.00  2.180          H  
ATOM    340 2HB  GLN A  22     -23.324  18.933  28.044  1.00  2.180          H  
ATOM    341 1HG  GLN A  22     -22.422  21.021  27.184  1.00  2.180          H  
ATOM    342 2HG  GLN A  22     -21.438  19.691  26.519  1.00  2.180          H  
ATOM    343 1HE2 GLN A  22     -21.788  20.983  23.286  1.00  2.180          H  
ATOM    344 2HE2 GLN A  22     -20.726  20.247  24.458  1.00  2.180          H  
ATOM    345  N   VAL A  23     -22.033  16.415  27.501  1.00  1.400          N  
ATOM    346  CA  VAL A  23     -20.795  15.688  27.754  1.00  1.530          C  
ATOM    347  C   VAL A  23     -20.576  14.626  26.682  1.00  1.460          C  
ATOM    348  O   VAL A  23     -19.453  14.456  26.197  1.00  1.460          O  
ATOM    349  CB  VAL A  23     -20.786  15.058  29.159  1.00  2.090          C  
ATOM    350  CG1 VAL A  23     -19.568  14.133  29.323  1.00  2.090          C  
ATOM    351  CG2 VAL A  23     -20.752  16.177  30.195  1.00  2.090          C  
ATOM    352  H   VAL A  23     -22.779  16.440  28.209  1.00  1.680          H  
ATOM    353  HA  VAL A  23     -19.971  16.401  27.703  1.00  1.840          H  
ATOM    354  HB  VAL A  23     -21.683  14.458  29.295  1.00  2.510          H  
ATOM    355 1HG1 VAL A  23     -19.578  13.701  30.322  1.00  2.510          H  
ATOM    356 2HG1 VAL A  23     -19.597  13.327  28.592  1.00  2.510          H  
ATOM    357 3HG1 VAL A  23     -18.653  14.711  29.186  1.00  2.510          H  
ATOM    358 1HG2 VAL A  23     -20.754  15.750  31.196  1.00  2.510          H  
ATOM    359 2HG2 VAL A  23     -19.849  16.772  30.053  1.00  2.510          H  
ATOM    360 3HG2 VAL A  23     -21.624  16.814  30.074  1.00  2.510          H  
ATOM    361  N   ILE A  24     -21.640  13.909  26.322  1.00  1.460          N  
ATOM    362  CA  ILE A  24     -21.568  12.891  25.284  1.00  1.510          C  
ATOM    363  C   ILE A  24     -21.154  13.515  23.960  1.00  1.310          C  
ATOM    364  O   ILE A  24     -20.293  12.968  23.268  1.00  1.320          O  
ATOM    365  CB  ILE A  24     -22.923  12.166  25.135  1.00  2.090          C  
ATOM    366  CG1 ILE A  24     -23.166  11.322  26.403  1.00  2.090          C  
ATOM    367  CG2 ILE A  24     -22.981  11.320  23.832  1.00  2.090          C  
ATOM    368  CD1 ILE A  24     -24.562  10.806  26.542  1.00  2.090          C  
ATOM    369  H   ILE A  24     -22.522  14.075  26.817  1.00  1.750          H  
ATOM    370  HA  ILE A  24     -20.816  12.158  25.568  1.00  1.810          H  
ATOM    371  HB  ILE A  24     -23.708  12.906  25.094  1.00  2.510          H  
ATOM    372 1HG1 ILE A  24     -22.485  10.471  26.391  1.00  2.510          H  
ATOM    373 2HG1 ILE A  24     -22.939  11.926  27.275  1.00  2.510          H  
ATOM    374 1HG2 ILE A  24     -23.942  10.838  23.737  1.00  2.510          H  
ATOM    375 2HG2 ILE A  24     -22.840  11.961  22.972  1.00  2.510          H  
ATOM    376 3HG2 ILE A  24     -22.201  10.565  23.852  1.00  2.510          H  
ATOM    377 1HD1 ILE A  24     -24.642  10.223  27.455  1.00  2.510          H  
ATOM    378 2HD1 ILE A  24     -25.263  11.635  26.576  1.00  2.510          H  
ATOM    379 3HD1 ILE A  24     -24.786  10.193  25.724  1.00  2.510          H  
ATOM    380  N   ASN A  25     -21.762  14.643  23.587  1.00  1.190          N  
ATOM    381  CA  ASN A  25     -21.409  15.285  22.333  1.00  1.130          C  
ATOM    382  C   ASN A  25     -19.942  15.718  22.329  1.00  1.020          C  
ATOM    383  O   ASN A  25     -19.250  15.559  21.314  1.00  1.000          O  
ATOM    384  CB  ASN A  25     -22.279  16.508  22.103  1.00  1.610          C  
ATOM    385  CG  ASN A  25     -23.711  16.192  21.776  1.00  1.610          C  
ATOM    386  OD1 ASN A  25     -24.076  15.084  21.373  1.00  1.610          O  
ATOM    387  ND2 ASN A  25     -24.546  17.183  21.930  1.00  1.610          N  
ATOM    388  H   ASN A  25     -22.500  15.034  24.175  1.00  1.430          H  
ATOM    389  HA  ASN A  25     -21.550  14.571  21.523  1.00  1.360          H  
ATOM    390 1HB  ASN A  25     -22.264  17.124  23.006  1.00  1.930          H  
ATOM    391 2HB  ASN A  25     -21.855  17.105  21.300  1.00  1.930          H  
ATOM    392 1HD2 ASN A  25     -25.514  17.072  21.722  1.00  1.930          H  
ATOM    393 2HD2 ASN A  25     -24.213  18.069  22.252  1.00  1.930          H  
ATOM    394  N   ASP A  26     -19.447  16.225  23.474  1.00  1.060          N  
ATOM    395  CA  ASP A  26     -18.063  16.673  23.561  1.00  1.130          C  
ATOM    396  C   ASP A  26     -17.120  15.484  23.446  1.00  1.130          C  
ATOM    397  O   ASP A  26     -16.121  15.552  22.722  1.00  1.140          O  
ATOM    398  CB  ASP A  26     -17.786  17.371  24.902  1.00  1.550          C  
ATOM    399  CG  ASP A  26     -18.479  18.758  25.105  1.00  1.550          C  
ATOM    400  OD1 ASP A  26     -18.988  19.345  24.170  1.00  1.550          O  
ATOM    401  OD2 ASP A  26     -18.470  19.212  26.224  1.00  1.550          O  
ATOM    402  H   ASP A  26     -20.078  16.384  24.267  1.00  1.270          H  
ATOM    403  HA  ASP A  26     -17.865  17.363  22.742  1.00  1.360          H  
ATOM    404 1HB  ASP A  26     -18.117  16.714  25.708  1.00  1.860          H  
ATOM    405 2HB  ASP A  26     -16.711  17.501  25.019  1.00  1.860          H  
ATOM    406  N   SER A  27     -17.472  14.371  24.108  1.00  1.210          N  
ATOM    407  CA  SER A  27     -16.667  13.157  24.085  1.00  1.340          C  
ATOM    408  C   SER A  27     -16.541  12.634  22.673  1.00  1.230          C  
ATOM    409  O   SER A  27     -15.438  12.326  22.216  1.00  1.270          O  
ATOM    410  CB  SER A  27     -17.293  12.080  24.956  1.00  1.820          C  
ATOM    411  OG  SER A  27     -16.534  10.892  24.923  1.00  1.820          O  
ATOM    412  H   SER A  27     -18.303  14.389  24.705  1.00  1.450          H  
ATOM    413  HA  SER A  27     -15.671  13.392  24.462  1.00  1.610          H  
ATOM    414 1HB  SER A  27     -17.370  12.442  25.980  1.00  2.190          H  
ATOM    415 2HB  SER A  27     -18.305  11.874  24.610  1.00  2.190          H  
ATOM    416  HG  SER A  27     -17.031  10.219  25.464  1.00  2.190          H  
ATOM    417  N   ILE A  28     -17.663  12.567  21.957  1.00  1.160          N  
ATOM    418  CA  ILE A  28     -17.652  12.063  20.600  1.00  1.150          C  
ATOM    419  C   ILE A  28     -16.823  12.952  19.709  1.00  1.000          C  
ATOM    420  O   ILE A  28     -15.983  12.451  18.971  1.00  1.000          O  
ATOM    421  CB  ILE A  28     -19.075  11.879  20.076  1.00  1.610          C  
ATOM    422  CG1 ILE A  28     -19.684  10.743  20.881  1.00  1.610          C  
ATOM    423  CG2 ILE A  28     -19.083  11.595  18.527  1.00  1.610          C  
ATOM    424  CD1 ILE A  28     -21.119  10.610  20.747  1.00  1.610          C  
ATOM    425  H   ILE A  28     -18.552  12.836  22.396  1.00  1.390          H  
ATOM    426  HA  ILE A  28     -17.186  11.080  20.613  1.00  1.380          H  
ATOM    427  HB  ILE A  28     -19.658  12.779  20.292  1.00  1.940          H  
ATOM    428 1HG1 ILE A  28     -19.229   9.807  20.573  1.00  1.940          H  
ATOM    429 2HG1 ILE A  28     -19.466  10.907  21.926  1.00  1.940          H  
ATOM    430 1HG2 ILE A  28     -20.096  11.458  18.171  1.00  1.940          H  
ATOM    431 2HG2 ILE A  28     -18.645  12.438  18.004  1.00  1.940          H  
ATOM    432 3HG2 ILE A  28     -18.509  10.713  18.305  1.00  1.940          H  
ATOM    433 1HD1 ILE A  28     -21.466   9.777  21.358  1.00  1.940          H  
ATOM    434 2HD1 ILE A  28     -21.590  11.530  21.077  1.00  1.940          H  
ATOM    435 3HD1 ILE A  28     -21.368  10.426  19.724  1.00  1.940          H  
ATOM    436  N   SER A  29     -16.996  14.270  19.780  1.00  0.940          N  
ATOM    437  CA  SER A  29     -16.203  15.132  18.918  1.00  0.930          C  
ATOM    438  C   SER A  29     -14.709  14.884  19.138  1.00  0.920          C  
ATOM    439  O   SER A  29     -13.939  14.740  18.171  1.00  0.930          O  
ATOM    440  CB  SER A  29     -16.529  16.584  19.192  1.00  1.310          C  
ATOM    441  OG  SER A  29     -15.779  17.436  18.367  1.00  1.310          O  
ATOM    442  H   SER A  29     -17.699  14.678  20.407  1.00  1.130          H  
ATOM    443  HA  SER A  29     -16.444  14.903  17.880  1.00  1.120          H  
ATOM    444 1HB  SER A  29     -17.593  16.753  19.031  1.00  1.570          H  
ATOM    445 2HB  SER A  29     -16.321  16.807  20.241  1.00  1.570          H  
ATOM    446  HG  SER A  29     -16.045  18.326  18.601  1.00  1.570          H  
ATOM    447  N   GLN A  30     -14.295  14.792  20.411  1.00  0.990          N  
ATOM    448  CA  GLN A  30     -12.899  14.563  20.741  1.00  1.100          C  
ATOM    449  C   GLN A  30     -12.403  13.216  20.213  1.00  1.070          C  
ATOM    450  O   GLN A  30     -11.311  13.156  19.633  1.00  1.080          O  
ATOM    451  CB  GLN A  30     -12.727  14.612  22.258  1.00  1.500          C  
ATOM    452  CG  GLN A  30     -12.907  15.996  22.868  1.00  1.500          C  
ATOM    453  CD  GLN A  30     -12.965  15.941  24.381  1.00  1.500          C  
ATOM    454  OE1 GLN A  30     -13.071  14.853  24.956  1.00  1.500          O  
ATOM    455  NE2 GLN A  30     -12.900  17.096  25.030  1.00  1.500          N  
ATOM    456  H   GLN A  30     -14.974  14.922  21.171  1.00  1.190          H  
ATOM    457  HA  GLN A  30     -12.304  15.350  20.283  1.00  1.320          H  
ATOM    458 1HB  GLN A  30     -13.459  13.948  22.718  1.00  1.800          H  
ATOM    459 2HB  GLN A  30     -11.739  14.243  22.525  1.00  1.800          H  
ATOM    460 1HG  GLN A  30     -12.056  16.613  22.583  1.00  1.800          H  
ATOM    461 2HG  GLN A  30     -13.824  16.442  22.498  1.00  1.800          H  
ATOM    462 1HE2 GLN A  30     -12.936  17.111  26.030  1.00  1.800          H  
ATOM    463 2HE2 GLN A  30     -12.816  17.955  24.522  1.00  1.800          H  
ATOM    464  N   GLU A  31     -13.216  12.155  20.354  1.00  1.080          N  
ATOM    465  CA  GLU A  31     -12.839  10.836  19.860  1.00  1.140          C  
ATOM    466  C   GLU A  31     -12.785  10.778  18.342  1.00  1.060          C  
ATOM    467  O   GLU A  31     -11.889  10.149  17.780  1.00  1.100          O  
ATOM    468  CB  GLU A  31     -13.797   9.764  20.386  1.00  1.570          C  
ATOM    469  CG  GLU A  31     -13.639   9.451  21.881  1.00  1.570          C  
ATOM    470  CD  GLU A  31     -12.300   8.853  22.170  1.00  1.570          C  
ATOM    471  OE1 GLU A  31     -11.908   7.988  21.424  1.00  1.570          O  
ATOM    472  OE2 GLU A  31     -11.653   9.256  23.105  1.00  1.570          O  
ATOM    473  H   GLU A  31     -14.091  12.261  20.879  1.00  1.300          H  
ATOM    474  HA  GLU A  31     -11.845  10.608  20.241  1.00  1.370          H  
ATOM    475 1HB  GLU A  31     -14.825  10.096  20.225  1.00  1.890          H  
ATOM    476 2HB  GLU A  31     -13.657   8.841  19.824  1.00  1.890          H  
ATOM    477 1HG  GLU A  31     -13.743  10.375  22.449  1.00  1.890          H  
ATOM    478 2HG  GLU A  31     -14.430   8.770  22.195  1.00  1.890          H  
ATOM    479  N   LEU A  32     -13.704  11.449  17.649  1.00  0.990          N  
ATOM    480  CA  LEU A  32     -13.672  11.390  16.198  1.00  0.990          C  
ATOM    481  C   LEU A  32     -12.376  12.026  15.722  1.00  0.870          C  
ATOM    482  O   LEU A  32     -11.709  11.502  14.813  1.00  0.860          O  
ATOM    483  CB  LEU A  32     -14.880  12.124  15.604  1.00  1.390          C  
ATOM    484  CG  LEU A  32     -16.291  11.499  15.881  1.00  1.390          C  
ATOM    485  CD1 LEU A  32     -17.345  12.439  15.344  1.00  1.390          C  
ATOM    486  CD2 LEU A  32     -16.411  10.137  15.287  1.00  1.390          C  
ATOM    487  H   LEU A  32     -14.453  11.940  18.143  1.00  1.190          H  
ATOM    488  HA  LEU A  32     -13.664  10.354  15.885  1.00  1.190          H  
ATOM    489 1HB  LEU A  32     -14.891  13.136  16.021  1.00  1.660          H  
ATOM    490 2HB  LEU A  32     -14.746  12.198  14.527  1.00  1.660          H  
ATOM    491  HG  LEU A  32     -16.436  11.405  16.933  1.00  1.660          H  
ATOM    492 1HD1 LEU A  32     -18.332  12.034  15.553  1.00  1.660          H  
ATOM    493 2HD1 LEU A  32     -17.243  13.411  15.829  1.00  1.660          H  
ATOM    494 3HD1 LEU A  32     -17.221  12.553  14.273  1.00  1.660          H  
ATOM    495 1HD2 LEU A  32     -17.388   9.732  15.510  1.00  1.660          H  
ATOM    496 2HD2 LEU A  32     -16.278  10.199  14.215  1.00  1.660          H  
ATOM    497 3HD2 LEU A  32     -15.667   9.486  15.713  1.00  1.660          H  
ATOM    498  N   GLY A  33     -11.998  13.129  16.387  1.00  0.850          N  
ATOM    499  CA  GLY A  33     -10.762  13.840  16.124  1.00  0.850          C  
ATOM    500  C   GLY A  33      -9.579  12.910  16.351  1.00  0.860          C  
ATOM    501  O   GLY A  33      -8.739  12.739  15.464  1.00  0.870          O  
ATOM    502  H   GLY A  33     -12.637  13.517  17.089  1.00  1.020          H  
ATOM    503 1HA  GLY A  33     -10.757  14.215  15.102  1.00  1.020          H  
ATOM    504 2HA  GLY A  33     -10.693  14.697  16.795  1.00  1.020          H  
ATOM    505  N   ARG A  34      -9.527  12.292  17.536  1.00  0.910          N  
ATOM    506  CA  ARG A  34      -8.443  11.394  17.899  1.00  0.980          C  
ATOM    507  C   ARG A  34      -8.269  10.271  16.884  1.00  0.970          C  
ATOM    508  O   ARG A  34      -7.136   9.968  16.503  1.00  0.980          O  
ATOM    509  CB  ARG A  34      -8.688  10.779  19.271  1.00  1.340          C  
ATOM    510  CG  ARG A  34      -7.538   9.924  19.818  1.00  1.340          C  
ATOM    511  CD  ARG A  34      -7.884   9.274  21.130  1.00  1.340          C  
ATOM    512  NE  ARG A  34      -8.901   8.216  20.998  1.00  1.340          N  
ATOM    513  CZ  ARG A  34      -8.668   6.959  20.587  1.00  1.340          C  
ATOM    514  NH1 ARG A  34      -7.463   6.558  20.248  1.00  1.340          N  
ATOM    515  NH2 ARG A  34      -9.685   6.134  20.544  1.00  1.340          N  
ATOM    516  H   ARG A  34     -10.257  12.492  18.226  1.00  1.090          H  
ATOM    517  HA  ARG A  34      -7.522  11.975  17.938  1.00  1.180          H  
ATOM    518 1HB  ARG A  34      -8.903  11.568  19.991  1.00  1.610          H  
ATOM    519 2HB  ARG A  34      -9.571  10.141  19.220  1.00  1.610          H  
ATOM    520 1HG  ARG A  34      -7.296   9.139  19.100  1.00  1.610          H  
ATOM    521 2HG  ARG A  34      -6.662  10.553  19.969  1.00  1.610          H  
ATOM    522 1HD  ARG A  34      -6.991   8.843  21.577  1.00  1.610          H  
ATOM    523 2HD  ARG A  34      -8.286  10.035  21.803  1.00  1.610          H  
ATOM    524  HE  ARG A  34      -9.883   8.420  21.257  1.00  1.610          H  
ATOM    525 1HH1 ARG A  34      -6.677   7.198  20.289  1.00  1.610          H  
ATOM    526 2HH1 ARG A  34      -7.304   5.600  19.949  1.00  1.610          H  
ATOM    527 1HH2 ARG A  34     -10.608   6.500  20.832  1.00  1.610          H  
ATOM    528 2HH2 ARG A  34      -9.552   5.180  20.245  1.00  1.610          H  
ATOM    529  N   LEU A  35      -9.370   9.645  16.457  1.00  0.970          N  
ATOM    530  CA  LEU A  35      -9.287   8.543  15.508  1.00  0.990          C  
ATOM    531  C   LEU A  35      -8.693   9.000  14.183  1.00  0.920          C  
ATOM    532  O   LEU A  35      -7.827   8.317  13.616  1.00  0.940          O  
ATOM    533  CB  LEU A  35     -10.695   7.976  15.289  1.00  1.380          C  
ATOM    534  CG  LEU A  35     -11.324   7.229  16.497  1.00  1.380          C  
ATOM    535  CD1 LEU A  35     -12.792   6.983  16.214  1.00  1.380          C  
ATOM    536  CD2 LEU A  35     -10.620   5.914  16.715  1.00  1.380          C  
ATOM    537  H   LEU A  35     -10.282   9.923  16.834  1.00  1.160          H  
ATOM    538  HA  LEU A  35      -8.630   7.785  15.922  1.00  1.190          H  
ATOM    539 1HB  LEU A  35     -11.358   8.806  15.044  1.00  1.650          H  
ATOM    540 2HB  LEU A  35     -10.674   7.291  14.439  1.00  1.650          H  
ATOM    541  HG  LEU A  35     -11.235   7.833  17.395  1.00  1.650          H  
ATOM    542 1HD1 LEU A  35     -13.244   6.467  17.056  1.00  1.650          H  
ATOM    543 2HD1 LEU A  35     -13.292   7.932  16.072  1.00  1.650          H  
ATOM    544 3HD1 LEU A  35     -12.881   6.381  15.323  1.00  1.650          H  
ATOM    545 1HD2 LEU A  35     -11.080   5.401  17.556  1.00  1.650          H  
ATOM    546 2HD2 LEU A  35     -10.720   5.311  15.818  1.00  1.650          H  
ATOM    547 3HD2 LEU A  35      -9.570   6.067  16.932  1.00  1.650          H  
ATOM    548  N   SER A  36      -9.102  10.183  13.716  1.00  0.870          N  
ATOM    549  CA  SER A  36      -8.549  10.720  12.486  1.00  0.840          C  
ATOM    550  C   SER A  36      -7.051  10.937  12.659  1.00  0.820          C  
ATOM    551  O   SER A  36      -6.254  10.516  11.810  1.00  0.830          O  
ATOM    552  CB  SER A  36      -9.223  12.026  12.123  1.00  1.190          C  
ATOM    553  OG  SER A  36      -8.704  12.553  10.929  1.00  1.190          O  
ATOM    554  H   SER A  36      -9.852  10.692  14.199  1.00  1.040          H  
ATOM    555  HA  SER A  36      -8.706  10.000  11.684  1.00  1.010          H  
ATOM    556 1HB  SER A  36     -10.296  11.867  12.025  1.00  1.430          H  
ATOM    557 2HB  SER A  36      -9.077  12.742  12.929  1.00  1.430          H  
ATOM    558  HG  SER A  36      -9.167  13.380  10.788  1.00  1.430          H  
ATOM    559  N   ASP A  37      -6.655  11.561  13.781  1.00  0.830          N  
ATOM    560  CA  ASP A  37      -5.247  11.828  14.018  1.00  0.850          C  
ATOM    561  C   ASP A  37      -4.414  10.558  14.096  1.00  0.850          C  
ATOM    562  O   ASP A  37      -3.321  10.528  13.528  1.00  0.870          O  
ATOM    563  CB  ASP A  37      -5.027  12.626  15.308  1.00  1.180          C  
ATOM    564  CG  ASP A  37      -5.451  14.117  15.246  1.00  1.180          C  
ATOM    565  OD1 ASP A  37      -5.699  14.629  14.179  1.00  1.180          O  
ATOM    566  OD2 ASP A  37      -5.483  14.727  16.290  1.00  1.180          O  
ATOM    567  H   ASP A  37      -7.359  11.895  14.447  1.00  1.000          H  
ATOM    568  HA  ASP A  37      -4.875  12.425  13.188  1.00  1.020          H  
ATOM    569 1HB  ASP A  37      -5.593  12.147  16.109  1.00  1.420          H  
ATOM    570 2HB  ASP A  37      -3.976  12.576  15.585  1.00  1.420          H  
ATOM    571  N   GLU A  38      -4.912   9.490  14.748  1.00  0.870          N  
ATOM    572  CA  GLU A  38      -4.103   8.277  14.805  1.00  0.930          C  
ATOM    573  C   GLU A  38      -3.873   7.690  13.429  1.00  0.900          C  
ATOM    574  O   GLU A  38      -2.753   7.274  13.118  1.00  0.920          O  
ATOM    575  CB  GLU A  38      -4.720   7.160  15.659  1.00  1.280          C  
ATOM    576  CG  GLU A  38      -4.724   7.348  17.166  1.00  1.280          C  
ATOM    577  CD  GLU A  38      -5.225   6.081  17.868  1.00  1.280          C  
ATOM    578  OE1 GLU A  38      -5.722   5.190  17.183  1.00  1.280          O  
ATOM    579  OE2 GLU A  38      -5.100   5.990  19.068  1.00  1.280          O  
ATOM    580  H   GLU A  38      -5.809   9.555  15.242  1.00  1.040          H  
ATOM    581  HA  GLU A  38      -3.135   8.535  15.230  1.00  1.120          H  
ATOM    582 1HB  GLU A  38      -5.764   7.034  15.358  1.00  1.530          H  
ATOM    583 2HB  GLU A  38      -4.208   6.223  15.444  1.00  1.530          H  
ATOM    584 1HG  GLU A  38      -3.714   7.576  17.504  1.00  1.530          H  
ATOM    585 2HG  GLU A  38      -5.368   8.189  17.420  1.00  1.530          H  
ATOM    586  N   LEU A  39      -4.903   7.684  12.582  1.00  0.890          N  
ATOM    587  CA  LEU A  39      -4.729   7.109  11.263  1.00  0.900          C  
ATOM    588  C   LEU A  39      -3.752   7.949  10.446  1.00  0.840          C  
ATOM    589  O   LEU A  39      -2.915   7.402   9.719  1.00  0.850          O  
ATOM    590  CB  LEU A  39      -6.069   6.985  10.540  1.00  1.260          C  
ATOM    591  CG  LEU A  39      -6.060   6.298   9.133  1.00  1.260          C  
ATOM    592  CD1 LEU A  39      -5.534   4.816   9.223  1.00  1.260          C  
ATOM    593  CD2 LEU A  39      -7.462   6.330   8.592  1.00  1.260          C  
ATOM    594  H   LEU A  39      -5.826   8.021  12.893  1.00  1.070          H  
ATOM    595  HA  LEU A  39      -4.305   6.117  11.394  1.00  1.080          H  
ATOM    596 1HB  LEU A  39      -6.741   6.423  11.175  1.00  1.510          H  
ATOM    597 2HB  LEU A  39      -6.482   7.993  10.426  1.00  1.510          H  
ATOM    598  HG  LEU A  39      -5.399   6.850   8.460  1.00  1.510          H  
ATOM    599 1HD1 LEU A  39      -5.548   4.363   8.228  1.00  1.510          H  
ATOM    600 2HD1 LEU A  39      -4.513   4.793   9.600  1.00  1.510          H  
ATOM    601 3HD1 LEU A  39      -6.174   4.239   9.884  1.00  1.510          H  
ATOM    602 1HD2 LEU A  39      -7.469   5.879   7.605  1.00  1.510          H  
ATOM    603 2HD2 LEU A  39      -8.132   5.781   9.252  1.00  1.510          H  
ATOM    604 3HD2 LEU A  39      -7.799   7.364   8.518  1.00  1.510          H  
ATOM    605  N   LEU A  40      -3.861   9.281  10.545  1.00  0.830          N  
ATOM    606  CA  LEU A  40      -2.961  10.163   9.818  1.00  0.850          C  
ATOM    607  C   LEU A  40      -1.522   9.984  10.292  1.00  0.850          C  
ATOM    608  O   LEU A  40      -0.601   9.970   9.467  1.00  0.860          O  
ATOM    609  CB  LEU A  40      -3.400  11.617  10.014  1.00  1.180          C  
ATOM    610  CG  LEU A  40      -4.739  12.032   9.338  1.00  1.180          C  
ATOM    611  CD1 LEU A  40      -5.146  13.399   9.861  1.00  1.180          C  
ATOM    612  CD2 LEU A  40      -4.579  12.075   7.814  1.00  1.180          C  
ATOM    613  H   LEU A  40      -4.602   9.688  11.129  1.00  1.000          H  
ATOM    614  HA  LEU A  40      -2.999   9.900   8.768  1.00  1.020          H  
ATOM    615 1HB  LEU A  40      -3.507  11.793  11.085  1.00  1.420          H  
ATOM    616 2HB  LEU A  40      -2.614  12.269   9.639  1.00  1.420          H  
ATOM    617  HG  LEU A  40      -5.517  11.318   9.595  1.00  1.420          H  
ATOM    618 1HD1 LEU A  40      -6.091  13.694   9.407  1.00  1.420          H  
ATOM    619 2HD1 LEU A  40      -5.272  13.349  10.944  1.00  1.420          H  
ATOM    620 3HD1 LEU A  40      -4.381  14.131   9.618  1.00  1.420          H  
ATOM    621 1HD2 LEU A  40      -5.527  12.375   7.367  1.00  1.420          H  
ATOM    622 2HD2 LEU A  40      -3.808  12.797   7.547  1.00  1.420          H  
ATOM    623 3HD2 LEU A  40      -4.305  11.100   7.431  1.00  1.420          H  
ATOM    624  N   ASN A  41      -1.324   9.815  11.608  1.00  0.860          N  
ATOM    625  CA  ASN A  41       0.011   9.618  12.146  1.00  0.940          C  
ATOM    626  C   ASN A  41       0.598   8.324  11.608  1.00  0.900          C  
ATOM    627  O   ASN A  41       1.774   8.285  11.219  1.00  0.950          O  
ATOM    628  CB  ASN A  41      -0.029   9.575  13.661  1.00  1.280          C  
ATOM    629  CG  ASN A  41      -0.271  10.913  14.292  1.00  1.280          C  
ATOM    630  OD1 ASN A  41       0.010  11.970  13.715  1.00  1.280          O  
ATOM    631  ND2 ASN A  41      -0.791  10.889  15.489  1.00  1.280          N  
ATOM    632  H   ASN A  41      -2.118   9.888  12.251  1.00  1.030          H  
ATOM    633  HA  ASN A  41       0.649  10.437  11.818  1.00  1.130          H  
ATOM    634 1HB  ASN A  41      -0.824   8.898  13.974  1.00  1.540          H  
ATOM    635 2HB  ASN A  41       0.909   9.171  14.037  1.00  1.540          H  
ATOM    636 1HD2 ASN A  41      -0.977  11.746  15.968  1.00  1.540          H  
ATOM    637 2HD2 ASN A  41      -0.999  10.018  15.929  1.00  1.540          H  
ATOM    638  N   MET A  42      -0.235   7.272  11.526  1.00  0.870          N  
ATOM    639  CA  MET A  42       0.236   6.018  10.975  1.00  0.900          C  
ATOM    640  C   MET A  42       0.630   6.220   9.535  1.00  0.830          C  
ATOM    641  O   MET A  42       1.729   5.850   9.141  1.00  0.860          O  
ATOM    642  CB  MET A  42      -0.829   4.929  11.028  1.00  1.250          C  
ATOM    643  CG  MET A  42      -1.174   4.398  12.398  1.00  1.250          C  
ATOM    644  SD  MET A  42      -2.602   3.272  12.354  1.00  1.250          S  
ATOM    645  CE  MET A  42      -1.919   1.833  11.512  1.00  1.250          C  
ATOM    646  H   MET A  42      -1.184   7.346  11.907  1.00  1.040          H  
ATOM    647  HA  MET A  42       1.114   5.695  11.528  1.00  1.080          H  
ATOM    648 1HB  MET A  42      -1.749   5.305  10.587  1.00  1.500          H  
ATOM    649 2HB  MET A  42      -0.496   4.103  10.415  1.00  1.500          H  
ATOM    650 1HG  MET A  42      -0.320   3.858  12.802  1.00  1.500          H  
ATOM    651 2HG  MET A  42      -1.399   5.221  13.068  1.00  1.500          H  
ATOM    652 1HE  MET A  42      -2.688   1.064  11.416  1.00  1.500          H  
ATOM    653 2HE  MET A  42      -1.579   2.110  10.521  1.00  1.500          H  
ATOM    654 3HE  MET A  42      -1.082   1.435  12.086  1.00  1.500          H  
ATOM    655  N   LYS A  43      -0.208   6.892   8.747  1.00  0.790          N  
ATOM    656  CA  LYS A  43       0.125   7.051   7.344  1.00  0.820          C  
ATOM    657  C   LYS A  43       1.463   7.755   7.180  1.00  0.830          C  
ATOM    658  O   LYS A  43       2.285   7.320   6.369  1.00  0.860          O  
ATOM    659  CB  LYS A  43      -0.964   7.831   6.605  1.00  1.140          C  
ATOM    660  CG  LYS A  43      -0.739   7.982   5.075  1.00  1.140          C  
ATOM    661  CD  LYS A  43      -0.859   6.621   4.356  1.00  1.140          C  
ATOM    662  CE  LYS A  43      -1.021   6.766   2.826  1.00  1.140          C  
ATOM    663  NZ  LYS A  43       0.253   7.188   2.124  1.00  1.140          N  
ATOM    664  H   LYS A  43      -1.111   7.219   9.108  1.00  0.950          H  
ATOM    665  HA  LYS A  43       0.210   6.065   6.900  1.00  0.980          H  
ATOM    666 1HB  LYS A  43      -1.927   7.346   6.769  1.00  1.360          H  
ATOM    667 2HB  LYS A  43      -1.032   8.835   7.033  1.00  1.360          H  
ATOM    668 1HG  LYS A  43      -1.480   8.670   4.672  1.00  1.360          H  
ATOM    669 2HG  LYS A  43       0.255   8.397   4.884  1.00  1.360          H  
ATOM    670 1HD  LYS A  43       0.057   6.048   4.530  1.00  1.360          H  
ATOM    671 2HD  LYS A  43      -1.701   6.056   4.756  1.00  1.360          H  
ATOM    672 1HE  LYS A  43      -1.346   5.812   2.417  1.00  1.360          H  
ATOM    673 2HE  LYS A  43      -1.788   7.513   2.629  1.00  1.360          H  
ATOM    674 1HZ  LYS A  43       0.094   7.264   1.141  1.00  1.360          H  
ATOM    675 2HZ  LYS A  43       0.639   8.077   2.457  1.00  1.360          H  
ATOM    676 3HZ  LYS A  43       1.011   6.512   2.278  1.00  1.360          H  
ATOM    677  N   ASN A  44       1.714   8.806   7.967  1.00  0.890          N  
ATOM    678  CA  ASN A  44       2.973   9.520   7.838  1.00  1.020          C  
ATOM    679  C   ASN A  44       4.166   8.622   8.168  1.00  1.020          C  
ATOM    680  O   ASN A  44       5.180   8.647   7.454  1.00  1.090          O  
ATOM    681  CB  ASN A  44       2.953  10.749   8.725  1.00  1.380          C  
ATOM    682  CG  ASN A  44       2.066  11.839   8.176  1.00  1.380          C  
ATOM    683  OD1 ASN A  44       1.779  11.892   6.976  1.00  1.380          O  
ATOM    684  ND2 ASN A  44       1.615  12.714   9.034  1.00  1.380          N  
ATOM    685  H   ASN A  44       0.988   9.137   8.613  1.00  1.070          H  
ATOM    686  HA  ASN A  44       3.082   9.835   6.800  1.00  1.220          H  
ATOM    687 1HB  ASN A  44       2.584  10.466   9.715  1.00  1.650          H  
ATOM    688 2HB  ASN A  44       3.963  11.133   8.845  1.00  1.650          H  
ATOM    689 1HD2 ASN A  44       1.019  13.453   8.723  1.00  1.650          H  
ATOM    690 2HD2 ASN A  44       1.848  12.644  10.001  1.00  1.650          H  
ATOM    691  N   ARG A  45       4.032   7.788   9.209  1.00  1.010          N  
ATOM    692  CA  ARG A  45       5.101   6.874   9.589  1.00  1.130          C  
ATOM    693  C   ARG A  45       5.326   5.807   8.533  1.00  1.060          C  
ATOM    694  O   ARG A  45       6.468   5.474   8.214  1.00  1.140          O  
ATOM    695  CB  ARG A  45       4.784   6.188  10.911  1.00  1.530          C  
ATOM    696  CG  ARG A  45       5.819   5.141  11.401  1.00  1.530          C  
ATOM    697  CD  ARG A  45       7.155   5.725  11.681  1.00  1.530          C  
ATOM    698  NE  ARG A  45       8.065   4.726  12.219  1.00  1.530          N  
ATOM    699  CZ  ARG A  45       9.376   4.921  12.468  1.00  1.530          C  
ATOM    700  NH1 ARG A  45       9.934   6.092  12.235  1.00  1.530          N  
ATOM    701  NH2 ARG A  45      10.104   3.928  12.956  1.00  1.530          N  
ATOM    702  H   ARG A  45       3.183   7.848   9.790  1.00  1.210          H  
ATOM    703  HA  ARG A  45       6.011   7.457   9.701  1.00  1.360          H  
ATOM    704 1HB  ARG A  45       4.673   6.942  11.688  1.00  1.840          H  
ATOM    705 2HB  ARG A  45       3.823   5.679  10.821  1.00  1.840          H  
ATOM    706 1HG  ARG A  45       5.454   4.692  12.322  1.00  1.840          H  
ATOM    707 2HG  ARG A  45       5.941   4.360  10.650  1.00  1.840          H  
ATOM    708 1HD  ARG A  45       7.587   6.101  10.754  1.00  1.840          H  
ATOM    709 2HD  ARG A  45       7.059   6.534  12.403  1.00  1.840          H  
ATOM    710  HE  ARG A  45       7.683   3.809  12.416  1.00  1.840          H  
ATOM    711 1HH1 ARG A  45       9.380   6.855  11.876  1.00  1.840          H  
ATOM    712 2HH1 ARG A  45      10.917   6.231  12.427  1.00  1.840          H  
ATOM    713 1HH2 ARG A  45       9.677   3.029  13.139  1.00  1.840          H  
ATOM    714 2HH2 ARG A  45      11.086   4.064  13.151  1.00  1.840          H  
ATOM    715  N   LEU A  46       4.243   5.265   8.002  1.00  0.970          N  
ATOM    716  CA  LEU A  46       4.318   4.203   7.024  1.00  1.020          C  
ATOM    717  C   LEU A  46       4.974   4.689   5.737  1.00  0.960          C  
ATOM    718  O   LEU A  46       5.827   3.988   5.181  1.00  1.000          O  
ATOM    719  CB  LEU A  46       2.890   3.721   6.774  1.00  1.410          C  
ATOM    720  CG  LEU A  46       2.202   3.026   7.998  1.00  1.410          C  
ATOM    721  CD1 LEU A  46       0.707   2.878   7.696  1.00  1.410          C  
ATOM    722  CD2 LEU A  46       2.845   1.701   8.275  1.00  1.410          C  
ATOM    723  H   LEU A  46       3.329   5.583   8.329  1.00  1.160          H  
ATOM    724  HA  LEU A  46       4.927   3.403   7.423  1.00  1.220          H  
ATOM    725 1HB  LEU A  46       2.284   4.580   6.493  1.00  1.690          H  
ATOM    726 2HB  LEU A  46       2.894   3.014   5.940  1.00  1.690          H  
ATOM    727  HG  LEU A  46       2.313   3.632   8.872  1.00  1.690          H  
ATOM    728 1HD1 LEU A  46       0.210   2.433   8.534  1.00  1.690          H  
ATOM    729 2HD1 LEU A  46       0.275   3.853   7.517  1.00  1.690          H  
ATOM    730 3HD1 LEU A  46       0.568   2.262   6.823  1.00  1.690          H  
ATOM    731 1HD2 LEU A  46       2.354   1.226   9.121  1.00  1.690          H  
ATOM    732 2HD2 LEU A  46       2.734   1.097   7.408  1.00  1.690          H  
ATOM    733 3HD2 LEU A  46       3.894   1.817   8.504  1.00  1.690          H  
ATOM    734  N   ASP A  47       4.638   5.912   5.295  1.00  0.940          N  
ATOM    735  CA  ASP A  47       5.246   6.472   4.089  1.00  1.030          C  
ATOM    736  C   ASP A  47       6.731   6.735   4.322  1.00  1.060          C  
ATOM    737  O   ASP A  47       7.562   6.478   3.441  1.00  1.100          O  
ATOM    738  CB  ASP A  47       4.542   7.762   3.662  1.00  1.410          C  
ATOM    739  CG  ASP A  47       3.137   7.558   3.053  1.00  1.410          C  
ATOM    740  OD1 ASP A  47       2.763   6.450   2.715  1.00  1.410          O  
ATOM    741  OD2 ASP A  47       2.414   8.527   2.899  1.00  1.410          O  
ATOM    742  H   ASP A  47       3.898   6.429   5.779  1.00  1.130          H  
ATOM    743  HA  ASP A  47       5.148   5.744   3.283  1.00  1.240          H  
ATOM    744 1HB  ASP A  47       4.438   8.410   4.541  1.00  1.690          H  
ATOM    745 2HB  ASP A  47       5.161   8.288   2.942  1.00  1.690          H  
ATOM    746  N   HIS A  48       7.077   7.203   5.526  1.00  1.120          N  
ATOM    747  CA  HIS A  48       8.461   7.439   5.911  1.00  1.270          C  
ATOM    748  C   HIS A  48       9.249   6.141   5.814  1.00  1.220          C  
ATOM    749  O   HIS A  48      10.324   6.092   5.197  1.00  1.290          O  
ATOM    750  CB  HIS A  48       8.522   7.991   7.337  1.00  1.720          C  
ATOM    751  CG  HIS A  48       9.879   8.179   7.890  1.00  1.720          C  
ATOM    752  ND1 HIS A  48      10.701   9.230   7.542  1.00  1.720          N  
ATOM    753  CD2 HIS A  48      10.566   7.439   8.787  1.00  1.720          C  
ATOM    754  CE1 HIS A  48      11.836   9.127   8.212  1.00  1.720          C  
ATOM    755  NE2 HIS A  48      11.771   8.050   8.976  1.00  1.720          N  
ATOM    756  H   HIS A  48       6.347   7.450   6.204  1.00  1.340          H  
ATOM    757  HA  HIS A  48       8.917   8.160   5.238  1.00  1.520          H  
ATOM    758 1HB  HIS A  48       7.999   8.945   7.373  1.00  2.060          H  
ATOM    759 2HB  HIS A  48       8.000   7.325   8.000  1.00  2.060          H  
ATOM    760  HD2 HIS A  48      10.218   6.525   9.272  1.00  2.060          H  
ATOM    761  HE1 HIS A  48      12.681   9.811   8.148  1.00  2.060          H  
ATOM    762  HE2 HIS A  48      12.491   7.716   9.602  1.00  2.060          H  
ATOM    763  N   LEU A  49       8.711   5.079   6.426  1.00  1.180          N  
ATOM    764  CA  LEU A  49       9.385   3.803   6.405  1.00  1.280          C  
ATOM    765  C   LEU A  49       9.547   3.269   5.000  1.00  1.180          C  
ATOM    766  O   LEU A  49      10.624   2.779   4.663  1.00  1.260          O  
ATOM    767  CB  LEU A  49       8.594   2.781   7.217  1.00  1.750          C  
ATOM    768  CG  LEU A  49       8.552   2.940   8.734  1.00  1.750          C  
ATOM    769  CD1 LEU A  49       7.502   1.979   9.289  1.00  1.750          C  
ATOM    770  CD2 LEU A  49       9.922   2.627   9.322  1.00  1.750          C  
ATOM    771  H   LEU A  49       7.830   5.182   6.933  1.00  1.420          H  
ATOM    772  HA  LEU A  49      10.377   3.936   6.828  1.00  1.540          H  
ATOM    773 1HB  LEU A  49       7.563   2.807   6.866  1.00  2.100          H  
ATOM    774 2HB  LEU A  49       9.002   1.814   7.009  1.00  2.100          H  
ATOM    775  HG  LEU A  49       8.270   3.955   8.997  1.00  2.100          H  
ATOM    776 1HD1 LEU A  49       7.453   2.080  10.371  1.00  2.100          H  
ATOM    777 2HD1 LEU A  49       6.531   2.220   8.861  1.00  2.100          H  
ATOM    778 3HD1 LEU A  49       7.765   0.954   9.031  1.00  2.100          H  
ATOM    779 1HD2 LEU A  49       9.877   2.725  10.396  1.00  2.100          H  
ATOM    780 2HD2 LEU A  49      10.206   1.605   9.063  1.00  2.100          H  
ATOM    781 3HD2 LEU A  49      10.669   3.315   8.937  1.00  2.100          H  
ATOM    782  N   GLU A  50       8.521   3.380   4.143  1.00  1.080          N  
ATOM    783  CA  GLU A  50       8.697   2.868   2.792  1.00  1.150          C  
ATOM    784  C   GLU A  50       9.856   3.563   2.100  1.00  1.090          C  
ATOM    785  O   GLU A  50      10.664   2.898   1.441  1.00  1.140          O  
ATOM    786  CB  GLU A  50       7.440   3.002   1.936  1.00  1.580          C  
ATOM    787  CG  GLU A  50       7.636   2.436   0.502  1.00  1.580          C  
ATOM    788  CD  GLU A  50       6.406   2.450  -0.350  1.00  1.580          C  
ATOM    789  OE1 GLU A  50       5.370   2.820   0.133  1.00  1.580          O  
ATOM    790  OE2 GLU A  50       6.507   2.092  -1.499  1.00  1.580          O  
ATOM    791  H   GLU A  50       7.620   3.769   4.443  1.00  1.300          H  
ATOM    792  HA  GLU A  50       8.933   1.808   2.860  1.00  1.380          H  
ATOM    793 1HB  GLU A  50       6.615   2.470   2.413  1.00  1.900          H  
ATOM    794 2HB  GLU A  50       7.157   4.056   1.865  1.00  1.900          H  
ATOM    795 1HG  GLU A  50       8.394   3.034  -0.005  1.00  1.900          H  
ATOM    796 2HG  GLU A  50       8.018   1.426   0.576  1.00  1.900          H  
ATOM    797  N   ARG A  51       9.951   4.893   2.244  1.00  1.100          N  
ATOM    798  CA  ARG A  51      11.042   5.615   1.607  1.00  1.240          C  
ATOM    799  C   ARG A  51      12.400   5.151   2.126  1.00  1.220          C  
ATOM    800  O   ARG A  51      13.326   4.935   1.337  1.00  1.270          O  
ATOM    801  CB  ARG A  51      10.914   7.117   1.826  1.00  1.680          C  
ATOM    802  CG  ARG A  51       9.783   7.792   1.052  1.00  1.680          C  
ATOM    803  CD  ARG A  51       9.905   9.288   1.056  1.00  1.680          C  
ATOM    804  NE  ARG A  51       9.752   9.884   2.397  1.00  1.680          N  
ATOM    805  CZ  ARG A  51       8.583  10.267   2.970  1.00  1.680          C  
ATOM    806  NH1 ARG A  51       7.434  10.118   2.343  1.00  1.680          N  
ATOM    807  NH2 ARG A  51       8.597  10.813   4.176  1.00  1.680          N  
ATOM    808  H   ARG A  51       9.225   5.398   2.769  1.00  1.320          H  
ATOM    809  HA  ARG A  51      10.998   5.418   0.536  1.00  1.490          H  
ATOM    810 1HB  ARG A  51      10.738   7.306   2.886  1.00  2.020          H  
ATOM    811 2HB  ARG A  51      11.849   7.605   1.557  1.00  2.020          H  
ATOM    812 1HG  ARG A  51       9.799   7.448   0.020  1.00  2.020          H  
ATOM    813 2HG  ARG A  51       8.832   7.524   1.505  1.00  2.020          H  
ATOM    814 1HD  ARG A  51      10.893   9.557   0.682  1.00  2.020          H  
ATOM    815 2HD  ARG A  51       9.155   9.715   0.396  1.00  2.020          H  
ATOM    816  HE  ARG A  51      10.598  10.036   2.933  1.00  2.020          H  
ATOM    817 1HH1 ARG A  51       7.406   9.708   1.422  1.00  2.020          H  
ATOM    818 2HH1 ARG A  51       6.579  10.437   2.779  1.00  2.020          H  
ATOM    819 1HH2 ARG A  51       9.475  10.944   4.664  1.00  2.020          H  
ATOM    820 2HH2 ARG A  51       7.733  11.101   4.613  1.00  2.020          H  
ATOM    821  N   GLN A  52      12.526   4.967   3.445  1.00  1.250          N  
ATOM    822  CA  GLN A  52      13.802   4.512   3.971  1.00  1.420          C  
ATOM    823  C   GLN A  52      14.138   3.097   3.521  1.00  1.320          C  
ATOM    824  O   GLN A  52      15.303   2.811   3.217  1.00  1.390          O  
ATOM    825  CB  GLN A  52      13.870   4.643   5.490  1.00  1.920          C  
ATOM    826  CG  GLN A  52      13.947   6.095   5.951  1.00  1.920          C  
ATOM    827  CD  GLN A  52      14.097   6.247   7.441  1.00  1.920          C  
ATOM    828  OE1 GLN A  52      13.490   5.536   8.249  1.00  1.920          O  
ATOM    829  NE2 GLN A  52      14.946   7.195   7.824  1.00  1.920          N  
ATOM    830  H   GLN A  52      11.740   5.189   4.070  1.00  1.500          H  
ATOM    831  HA  GLN A  52      14.570   5.152   3.570  1.00  1.700          H  
ATOM    832 1HB  GLN A  52      12.972   4.196   5.928  1.00  2.300          H  
ATOM    833 2HB  GLN A  52      14.733   4.105   5.873  1.00  2.300          H  
ATOM    834 1HG  GLN A  52      14.798   6.570   5.471  1.00  2.300          H  
ATOM    835 2HG  GLN A  52      13.023   6.599   5.653  1.00  2.300          H  
ATOM    836 1HE2 GLN A  52      15.114   7.355   8.797  1.00  2.300          H  
ATOM    837 2HE2 GLN A  52      15.423   7.749   7.141  1.00  2.300          H  
ATOM    838  N   PHE A  53      13.138   2.217   3.449  1.00  1.250          N  
ATOM    839  CA  PHE A  53      13.392   0.861   3.003  1.00  1.370          C  
ATOM    840  C   PHE A  53      13.873   0.844   1.562  1.00  1.310          C  
ATOM    841  O   PHE A  53      14.799   0.098   1.236  1.00  1.440          O  
ATOM    842  CB  PHE A  53      12.157  -0.022   3.118  1.00  1.870          C  
ATOM    843  CG  PHE A  53      11.838  -0.538   4.511  1.00  1.870          C  
ATOM    844  CD1 PHE A  53      10.644  -0.214   5.157  1.00  1.870          C  
ATOM    845  CD2 PHE A  53      12.738  -1.368   5.172  1.00  1.870          C  
ATOM    846  CE1 PHE A  53      10.367  -0.712   6.418  1.00  1.870          C  
ATOM    847  CE2 PHE A  53      12.455  -1.858   6.429  1.00  1.870          C  
ATOM    848  CZ  PHE A  53      11.267  -1.528   7.048  1.00  1.870          C  
ATOM    849  H   PHE A  53      12.200   2.486   3.757  1.00  1.500          H  
ATOM    850  HA  PHE A  53      14.178   0.443   3.627  1.00  1.640          H  
ATOM    851 1HB  PHE A  53      11.292   0.538   2.758  1.00  2.240          H  
ATOM    852 2HB  PHE A  53      12.288  -0.865   2.465  1.00  2.240          H  
ATOM    853  HD1 PHE A  53       9.921   0.426   4.660  1.00  2.240          H  
ATOM    854  HD2 PHE A  53      13.672  -1.633   4.686  1.00  2.240          H  
ATOM    855  HE1 PHE A  53       9.437  -0.466   6.916  1.00  2.240          H  
ATOM    856  HE2 PHE A  53      13.164  -2.509   6.936  1.00  2.240          H  
ATOM    857  HZ  PHE A  53      11.043  -1.920   8.042  1.00  2.240          H  
ATOM    858  N   GLU A  54      13.275   1.670   0.699  1.00  1.240          N  
ATOM    859  CA  GLU A  54      13.699   1.688  -0.692  1.00  1.360          C  
ATOM    860  C   GLU A  54      15.141   2.196  -0.812  1.00  1.280          C  
ATOM    861  O   GLU A  54      15.929   1.648  -1.592  1.00  1.380          O  
ATOM    862  CB  GLU A  54      12.757   2.563  -1.523  1.00  1.860          C  
ATOM    863  CG  GLU A  54      13.045   2.573  -3.024  1.00  1.860          C  
ATOM    864  CD  GLU A  54      12.816   1.239  -3.692  1.00  1.860          C  
ATOM    865  OE1 GLU A  54      12.069   0.446  -3.168  1.00  1.860          O  
ATOM    866  OE2 GLU A  54      13.401   1.016  -4.730  1.00  1.860          O  
ATOM    867  H   GLU A  54      12.475   2.240   1.002  1.00  1.490          H  
ATOM    868  HA  GLU A  54      13.657   0.670  -1.079  1.00  1.630          H  
ATOM    869 1HB  GLU A  54      11.729   2.228  -1.372  1.00  2.230          H  
ATOM    870 2HB  GLU A  54      12.815   3.592  -1.161  1.00  2.230          H  
ATOM    871 1HG  GLU A  54      12.407   3.316  -3.496  1.00  2.230          H  
ATOM    872 2HG  GLU A  54      14.078   2.878  -3.172  1.00  2.230          H  
ATOM    873  N   MET A  55      15.504   3.229  -0.032  1.00  1.230          N  
ATOM    874  CA  MET A  55      16.867   3.755  -0.080  1.00  1.330          C  
ATOM    875  C   MET A  55      17.873   2.699   0.383  1.00  1.270          C  
ATOM    876  O   MET A  55      18.967   2.580  -0.187  1.00  1.330          O  
ATOM    877  CB  MET A  55      16.971   5.026   0.755  1.00  1.820          C  
ATOM    878  CG  MET A  55      16.243   6.224   0.133  1.00  1.820          C  
ATOM    879  SD  MET A  55      16.525   7.802   0.984  1.00  1.820          S  
ATOM    880  CE  MET A  55      15.560   7.614   2.487  1.00  1.820          C  
ATOM    881  H   MET A  55      14.801   3.679   0.568  1.00  1.480          H  
ATOM    882  HA  MET A  55      17.101   4.001  -1.116  1.00  1.600          H  
ATOM    883 1HB  MET A  55      16.539   4.836   1.736  1.00  2.190          H  
ATOM    884 2HB  MET A  55      18.018   5.289   0.895  1.00  2.190          H  
ATOM    885 1HG  MET A  55      16.571   6.331  -0.900  1.00  2.190          H  
ATOM    886 2HG  MET A  55      15.176   6.026   0.118  1.00  2.190          H  
ATOM    887 1HE  MET A  55      15.630   8.525   3.081  1.00  2.190          H  
ATOM    888 2HE  MET A  55      14.515   7.422   2.233  1.00  2.190          H  
ATOM    889 3HE  MET A  55      15.958   6.791   3.060  1.00  2.190          H  
ATOM    890  N   PHE A  56      17.496   1.926   1.418  1.00  1.270          N  
ATOM    891  CA  PHE A  56      18.324   0.833   1.916  1.00  1.430          C  
ATOM    892  C   PHE A  56      18.555  -0.180   0.806  1.00  1.330          C  
ATOM    893  O   PHE A  56      19.689  -0.524   0.486  1.00  1.330          O  
ATOM    894  CB  PHE A  56      17.655   0.113   3.093  1.00  1.940          C  
ATOM    895  CG  PHE A  56      18.432  -1.078   3.622  1.00  1.940          C  
ATOM    896  CD1 PHE A  56      19.426  -0.910   4.570  1.00  1.940          C  
ATOM    897  CD2 PHE A  56      18.184  -2.366   3.154  1.00  1.940          C  
ATOM    898  CE1 PHE A  56      20.136  -1.994   5.049  1.00  1.940          C  
ATOM    899  CE2 PHE A  56      18.902  -3.433   3.626  1.00  1.940          C  
ATOM    900  CZ  PHE A  56      19.869  -3.253   4.576  1.00  1.940          C  
ATOM    901  H   PHE A  56      16.613   2.134   1.895  1.00  1.520          H  
ATOM    902  HA  PHE A  56      19.284   1.234   2.236  1.00  1.720          H  
ATOM    903 1HB  PHE A  56      17.505   0.821   3.906  1.00  2.330          H  
ATOM    904 2HB  PHE A  56      16.676  -0.237   2.793  1.00  2.330          H  
ATOM    905  HD1 PHE A  56      19.643   0.091   4.945  1.00  2.330          H  
ATOM    906  HD2 PHE A  56      17.415  -2.529   2.401  1.00  2.330          H  
ATOM    907  HE1 PHE A  56      20.912  -1.849   5.799  1.00  2.330          H  
ATOM    908  HE2 PHE A  56      18.704  -4.426   3.244  1.00  2.330          H  
ATOM    909  HZ  PHE A  56      20.432  -4.107   4.948  1.00  2.330          H  
ATOM    910  N   ILE A  57      17.477  -0.614   0.162  1.00  1.390          N  
ATOM    911  CA  ILE A  57      17.559  -1.618  -0.886  1.00  1.570          C  
ATOM    912  C   ILE A  57      18.430  -1.186  -2.041  1.00  1.530          C  
ATOM    913  O   ILE A  57      19.253  -1.963  -2.517  1.00  1.750          O  
ATOM    914  CB  ILE A  57      16.163  -1.990  -1.397  1.00  2.130          C  
ATOM    915  CG1 ILE A  57      15.432  -2.761  -0.290  1.00  2.130          C  
ATOM    916  CG2 ILE A  57      16.263  -2.795  -2.711  1.00  2.130          C  
ATOM    917  CD1 ILE A  57      13.958  -2.917  -0.508  1.00  2.130          C  
ATOM    918  H   ILE A  57      16.557  -0.263   0.449  1.00  1.670          H  
ATOM    919  HA  ILE A  57      18.004  -2.512  -0.454  1.00  1.880          H  
ATOM    920  HB  ILE A  57      15.593  -1.075  -1.581  1.00  2.550          H  
ATOM    921 1HG1 ILE A  57      15.876  -3.754  -0.217  1.00  2.550          H  
ATOM    922 2HG1 ILE A  57      15.580  -2.248   0.656  1.00  2.550          H  
ATOM    923 1HG2 ILE A  57      15.275  -3.043  -3.066  1.00  2.550          H  
ATOM    924 2HG2 ILE A  57      16.758  -2.220  -3.488  1.00  2.550          H  
ATOM    925 3HG2 ILE A  57      16.829  -3.709  -2.539  1.00  2.550          H  
ATOM    926 1HD1 ILE A  57      13.545  -3.468   0.321  1.00  2.550          H  
ATOM    927 2HD1 ILE A  57      13.494  -1.926  -0.556  1.00  2.550          H  
ATOM    928 3HD1 ILE A  57      13.754  -3.445  -1.422  1.00  2.550          H  
ATOM    929  N   GLN A  58      18.296   0.051  -2.496  1.00  1.440          N  
ATOM    930  CA  GLN A  58      19.083   0.491  -3.640  1.00  1.600          C  
ATOM    931  C   GLN A  58      20.556   0.722  -3.302  1.00  1.470          C  
ATOM    932  O   GLN A  58      21.350   1.053  -4.186  1.00  1.640          O  
ATOM    933  CB  GLN A  58      18.505   1.777  -4.237  1.00  2.180          C  
ATOM    934  CG  GLN A  58      17.137   1.628  -4.888  1.00  2.180          C  
ATOM    935  CD  GLN A  58      16.644   2.939  -5.483  1.00  2.180          C  
ATOM    936  OE1 GLN A  58      17.444   3.840  -5.776  1.00  2.180          O  
ATOM    937  NE2 GLN A  58      15.339   3.059  -5.665  1.00  2.180          N  
ATOM    938  H   GLN A  58      17.596   0.675  -2.078  1.00  1.730          H  
ATOM    939  HA  GLN A  58      19.036  -0.290  -4.397  1.00  1.920          H  
ATOM    940 1HB  GLN A  58      18.402   2.518  -3.437  1.00  2.610          H  
ATOM    941 2HB  GLN A  58      19.196   2.182  -4.971  1.00  2.610          H  
ATOM    942 1HG  GLN A  58      17.198   0.887  -5.682  1.00  2.610          H  
ATOM    943 2HG  GLN A  58      16.414   1.307  -4.133  1.00  2.610          H  
ATOM    944 1HE2 GLN A  58      14.960   3.897  -6.046  1.00  2.610          H  
ATOM    945 2HE2 GLN A  58      14.703   2.294  -5.400  1.00  2.610          H  
ATOM    946  N   SER A  59      20.916   0.582  -2.027  1.00  1.320          N  
ATOM    947  CA  SER A  59      22.265   0.772  -1.555  1.00  1.400          C  
ATOM    948  C   SER A  59      22.919  -0.571  -1.200  1.00  1.510          C  
ATOM    949  O   SER A  59      24.070  -0.601  -0.752  1.00  1.860          O  
ATOM    950  CB  SER A  59      22.232   1.643  -0.308  1.00  1.930          C  
ATOM    951  OG  SER A  59      21.670   2.906  -0.573  1.00  1.930          O  
ATOM    952  H   SER A  59      20.235   0.275  -1.331  1.00  1.580          H  
ATOM    953  HA  SER A  59      22.849   1.258  -2.335  1.00  1.680          H  
ATOM    954 1HB  SER A  59      21.657   1.145   0.471  1.00  2.310          H  
ATOM    955 2HB  SER A  59      23.246   1.767   0.063  1.00  2.310          H  
ATOM    956  HG  SER A  59      20.682   2.776  -0.536  1.00  2.310          H  
ATOM    957  N   GLN A  60      22.170  -1.680  -1.343  1.00  1.610          N  
ATOM    958  CA  GLN A  60      22.630  -2.994  -0.887  1.00  1.940          C  
ATOM    959  C   GLN A  60      22.541  -4.126  -1.915  1.00  1.850          C  
ATOM    960  O   GLN A  60      21.695  -4.132  -2.803  1.00  1.660          O  
ATOM    961  CB  GLN A  60      21.824  -3.388   0.359  1.00  2.580          C  
ATOM    962  CG  GLN A  60      21.994  -2.453   1.542  1.00  2.580          C  
ATOM    963  CD  GLN A  60      23.322  -2.586   2.187  1.00  2.580          C  
ATOM    964  OE1 GLN A  60      23.790  -3.701   2.433  1.00  2.580          O  
ATOM    965  NE2 GLN A  60      23.962  -1.467   2.455  1.00  2.580          N  
ATOM    966  H   GLN A  60      21.235  -1.612  -1.763  1.00  1.930          H  
ATOM    967  HA  GLN A  60      23.678  -2.898  -0.605  1.00  2.330          H  
ATOM    968 1HB  GLN A  60      20.758  -3.394   0.109  1.00  3.100          H  
ATOM    969 2HB  GLN A  60      22.094  -4.388   0.678  1.00  3.100          H  
ATOM    970 1HG  GLN A  60      21.881  -1.429   1.224  1.00  3.100          H  
ATOM    971 2HG  GLN A  60      21.246  -2.680   2.259  1.00  3.100          H  
ATOM    972 1HE2 GLN A  60      24.867  -1.491   2.878  1.00  3.100          H  
ATOM    973 2HE2 GLN A  60      23.542  -0.593   2.215  1.00  3.100          H  
ATOM    974  N   GLU A  61      23.394  -5.141  -1.733  1.00  2.330          N  
ATOM    975  CA  GLU A  61      23.405  -6.357  -2.564  1.00  2.730          C  
ATOM    976  C   GLU A  61      22.475  -7.446  -2.007  1.00  2.680          C  
ATOM    977  O   GLU A  61      22.346  -8.547  -2.557  1.00  2.740          O  
ATOM    978  CB  GLU A  61      24.834  -6.892  -2.681  1.00  3.660          C  
ATOM    979  CG  GLU A  61      25.793  -5.954  -3.421  1.00  3.660          C  
ATOM    980  CD  GLU A  61      27.209  -6.482  -3.500  1.00  3.660          C  
ATOM    981  OE1 GLU A  61      27.467  -7.526  -2.950  1.00  3.660          O  
ATOM    982  OE2 GLU A  61      28.027  -5.837  -4.112  1.00  3.660          O  
ATOM    983  H   GLU A  61      24.083  -5.065  -0.993  1.00  2.800          H  
ATOM    984  HA  GLU A  61      23.054  -6.092  -3.563  1.00  3.280          H  
ATOM    985 1HB  GLU A  61      25.237  -7.074  -1.685  1.00  4.390          H  
ATOM    986 2HB  GLU A  61      24.823  -7.846  -3.210  1.00  4.390          H  
ATOM    987 1HG  GLU A  61      25.418  -5.803  -4.433  1.00  4.390          H  
ATOM    988 2HG  GLU A  61      25.797  -4.986  -2.921  1.00  4.390          H  
ATOM    989  N   SER A  62      21.807  -7.119  -0.913  1.00  2.850          N  
ATOM    990  CA  SER A  62      20.928  -8.010  -0.174  1.00  3.070          C  
ATOM    991  C   SER A  62      19.604  -8.238  -0.887  1.00  2.790          C  
ATOM    992  O   SER A  62      18.546  -7.791  -0.433  1.00  2.850          O  
ATOM    993  CB  SER A  62      20.662  -7.430   1.207  1.00  4.210          C  
ATOM    994  OG  SER A  62      21.844  -7.340   1.963  1.00  4.210          O  
ATOM    995  H   SER A  62      21.950  -6.191  -0.555  1.00  3.420          H  
ATOM    996  HA  SER A  62      21.428  -8.973  -0.063  1.00  3.680          H  
ATOM    997 1HB  SER A  62      20.213  -6.441   1.107  1.00  5.050          H  
ATOM    998 2HB  SER A  62      19.948  -8.062   1.728  1.00  5.050          H  
ATOM    999  HG  SER A  62      21.607  -6.888   2.779  1.00  5.050          H  
ATOM   1000  N   GLU A  63      19.665  -8.993  -1.981  1.00  2.810          N  
ATOM   1001  CA  GLU A  63      18.488  -9.309  -2.788  1.00  2.850          C  
ATOM   1002  C   GLU A  63      17.380  -9.905  -1.927  1.00  2.630          C  
ATOM   1003  O   GLU A  63      16.203  -9.613  -2.133  1.00  2.460          O  
ATOM   1004  CB  GLU A  63      18.843 -10.289  -3.903  1.00  3.970          C  
ATOM   1005  CG  GLU A  63      17.684 -10.620  -4.829  1.00  3.970          C  
ATOM   1006  CD  GLU A  63      18.067 -11.544  -5.937  1.00  3.970          C  
ATOM   1007  OE1 GLU A  63      19.210 -11.929  -5.992  1.00  3.970          O  
ATOM   1008  OE2 GLU A  63      17.220 -11.871  -6.733  1.00  3.970          O  
ATOM   1009  H   GLU A  63      20.605  -9.269  -2.282  1.00  3.370          H  
ATOM   1010  HA  GLU A  63      18.116  -8.387  -3.239  1.00  3.420          H  
ATOM   1011 1HB  GLU A  63      19.652  -9.875  -4.505  1.00  4.770          H  
ATOM   1012 2HB  GLU A  63      19.202 -11.221  -3.468  1.00  4.770          H  
ATOM   1013 1HG  GLU A  63      16.901 -11.088  -4.251  1.00  4.770          H  
ATOM   1014 2HG  GLU A  63      17.286  -9.696  -5.246  1.00  4.770          H  
ATOM   1015  N   TRP A  64      17.741 -10.767  -0.971  1.00  2.680          N  
ATOM   1016  CA  TRP A  64      16.731 -11.368  -0.107  1.00  2.530          C  
ATOM   1017  C   TRP A  64      15.957 -10.308   0.675  1.00  2.320          C  
ATOM   1018  O   TRP A  64      14.788 -10.517   1.027  1.00  2.160          O  
ATOM   1019  CB  TRP A  64      17.377 -12.323   0.906  1.00  3.600          C  
ATOM   1020  CG  TRP A  64      18.194 -11.619   1.951  1.00  3.600          C  
ATOM   1021  CD1 TRP A  64      19.523 -11.339   1.896  1.00  3.600          C  
ATOM   1022  CD2 TRP A  64      17.732 -11.116   3.240  1.00  3.600          C  
ATOM   1023  NE1 TRP A  64      19.915 -10.692   3.039  1.00  3.600          N  
ATOM   1024  CE2 TRP A  64      18.832 -10.552   3.871  1.00  3.600          C  
ATOM   1025  CE3 TRP A  64      16.491 -11.104   3.892  1.00  3.600          C  
ATOM   1026  CZ2 TRP A  64      18.741  -9.991   5.127  1.00  3.600          C  
ATOM   1027  CZ3 TRP A  64      16.410 -10.539   5.148  1.00  3.600          C  
ATOM   1028  CH2 TRP A  64      17.496 -10.003   5.750  1.00  3.600          C  
ATOM   1029  H   TRP A  64      18.719 -10.990  -0.856  1.00  3.220          H  
ATOM   1030  HA  TRP A  64      16.029 -11.917  -0.729  1.00  3.040          H  
ATOM   1031 1HB  TRP A  64      16.605 -12.901   1.415  1.00  4.320          H  
ATOM   1032 2HB  TRP A  64      18.022 -13.028   0.384  1.00  4.320          H  
ATOM   1033  HD1 TRP A  64      20.183 -11.588   1.068  1.00  4.320          H  
ATOM   1034  HE1 TRP A  64      20.856 -10.377   3.240  1.00  4.320          H  
ATOM   1035  HE3 TRP A  64      15.609 -11.538   3.418  1.00  4.320          H  
ATOM   1036  HZ2 TRP A  64      19.603  -9.555   5.629  1.00  4.320          H  
ATOM   1037  HZ3 TRP A  64      15.450 -10.541   5.654  1.00  4.320          H  
ATOM   1038  HH2 TRP A  64      17.388  -9.574   6.746  1.00  4.320          H  
ATOM   1039  N   TRP A  65      16.612  -9.170   0.989  1.00  2.370          N  
ATOM   1040  CA  TRP A  65      15.983  -8.122   1.757  1.00  2.240          C  
ATOM   1041  C   TRP A  65      14.878  -7.592   0.905  1.00  2.020          C  
ATOM   1042  O   TRP A  65      13.750  -7.451   1.355  1.00  1.900          O  
ATOM   1043  CB  TRP A  65      16.934  -6.976   2.088  1.00  3.190          C  
ATOM   1044  CG  TRP A  65      16.341  -5.973   3.018  1.00  3.190          C  
ATOM   1045  CD1 TRP A  65      15.450  -4.986   2.732  1.00  3.190          C  
ATOM   1046  CD2 TRP A  65      16.644  -5.837   4.414  1.00  3.190          C  
ATOM   1047  NE1 TRP A  65      15.165  -4.273   3.861  1.00  3.190          N  
ATOM   1048  CE2 TRP A  65      15.886  -4.773   4.894  1.00  3.190          C  
ATOM   1049  CE3 TRP A  65      17.483  -6.520   5.281  1.00  3.190          C  
ATOM   1050  CZ2 TRP A  65      15.938  -4.378   6.210  1.00  3.190          C  
ATOM   1051  CZ3 TRP A  65      17.537  -6.132   6.601  1.00  3.190          C  
ATOM   1052  CH2 TRP A  65      16.783  -5.086   7.056  1.00  3.190          C  
ATOM   1053  H   TRP A  65      17.553  -8.984   0.653  1.00  2.840          H  
ATOM   1054  HA  TRP A  65      15.569  -8.534   2.675  1.00  2.690          H  
ATOM   1055 1HB  TRP A  65      17.830  -7.379   2.538  1.00  3.830          H  
ATOM   1056 2HB  TRP A  65      17.225  -6.458   1.181  1.00  3.830          H  
ATOM   1057  HD1 TRP A  65      15.017  -4.801   1.757  1.00  3.830          H  
ATOM   1058  HE1 TRP A  65      14.534  -3.496   3.927  1.00  3.830          H  
ATOM   1059  HE3 TRP A  65      18.083  -7.341   4.924  1.00  3.830          H  
ATOM   1060  HZ2 TRP A  65      15.350  -3.546   6.589  1.00  3.830          H  
ATOM   1061  HZ3 TRP A  65      18.197  -6.677   7.273  1.00  3.830          H  
ATOM   1062  HH2 TRP A  65      16.850  -4.803   8.104  1.00  3.830          H  
ATOM   1063  N   GLU A  66      15.231  -7.253  -0.338  1.00  2.040          N  
ATOM   1064  CA  GLU A  66      14.285  -6.677  -1.285  1.00  1.890          C  
ATOM   1065  C   GLU A  66      13.094  -7.573  -1.545  1.00  1.740          C  
ATOM   1066  O   GLU A  66      11.955  -7.102  -1.578  1.00  1.550          O  
ATOM   1067  CB  GLU A  66      14.967  -6.375  -2.614  1.00  2.710          C  
ATOM   1068  CG  GLU A  66      14.053  -5.723  -3.663  1.00  2.710          C  
ATOM   1069  CD  GLU A  66      14.791  -5.327  -4.903  1.00  2.710          C  
ATOM   1070  OE1 GLU A  66      15.965  -5.587  -4.971  1.00  2.710          O  
ATOM   1071  OE2 GLU A  66      14.194  -4.746  -5.776  1.00  2.710          O  
ATOM   1072  H   GLU A  66      16.213  -7.403  -0.602  1.00  2.450          H  
ATOM   1073  HA  GLU A  66      13.917  -5.748  -0.864  1.00  2.270          H  
ATOM   1074 1HB  GLU A  66      15.819  -5.739  -2.441  1.00  3.250          H  
ATOM   1075 2HB  GLU A  66      15.343  -7.305  -3.041  1.00  3.250          H  
ATOM   1076 1HG  GLU A  66      13.281  -6.439  -3.944  1.00  3.250          H  
ATOM   1077 2HG  GLU A  66      13.557  -4.859  -3.238  1.00  3.250          H  
ATOM   1078  N   ILE A  67      13.335  -8.872  -1.688  1.00  1.860          N  
ATOM   1079  CA  ILE A  67      12.239  -9.784  -1.972  1.00  1.800          C  
ATOM   1080  C   ILE A  67      11.243  -9.800  -0.826  1.00  1.610          C  
ATOM   1081  O   ILE A  67      10.030  -9.691  -1.043  1.00  1.500          O  
ATOM   1082  CB  ILE A  67      12.757 -11.220  -2.209  1.00  2.540          C  
ATOM   1083  CG1 ILE A  67      13.581 -11.262  -3.508  1.00  2.540          C  
ATOM   1084  CG2 ILE A  67      11.554 -12.219  -2.278  1.00  2.540          C  
ATOM   1085  CD1 ILE A  67      14.409 -12.521  -3.683  1.00  2.540          C  
ATOM   1086  H   ILE A  67      14.307  -9.201  -1.657  1.00  2.230          H  
ATOM   1087  HA  ILE A  67      11.728  -9.439  -2.870  1.00  2.160          H  
ATOM   1088  HB  ILE A  67      13.422 -11.503  -1.390  1.00  3.050          H  
ATOM   1089 1HG1 ILE A  67      12.903 -11.177  -4.355  1.00  3.050          H  
ATOM   1090 2HG1 ILE A  67      14.256 -10.408  -3.526  1.00  3.050          H  
ATOM   1091 1HG2 ILE A  67      11.911 -13.230  -2.437  1.00  3.050          H  
ATOM   1092 2HG2 ILE A  67      10.987 -12.203  -1.351  1.00  3.050          H  
ATOM   1093 3HG2 ILE A  67      10.897 -11.935  -3.101  1.00  3.050          H  
ATOM   1094 1HD1 ILE A  67      14.960 -12.458  -4.625  1.00  3.050          H  
ATOM   1095 2HD1 ILE A  67      15.117 -12.605  -2.861  1.00  3.050          H  
ATOM   1096 3HD1 ILE A  67      13.778 -13.398  -3.704  1.00  3.050          H  
ATOM   1097  N   LEU A  68      11.751  -9.956   0.390  1.00  1.680          N  
ATOM   1098  CA  LEU A  68      10.888 -10.043   1.543  1.00  1.640          C  
ATOM   1099  C   LEU A  68      10.346  -8.690   1.973  1.00  1.440          C  
ATOM   1100  O   LEU A  68       9.252  -8.601   2.538  1.00  1.350          O  
ATOM   1101  CB  LEU A  68      11.629 -10.755   2.641  1.00  2.310          C  
ATOM   1102  CG  LEU A  68      10.880 -11.075   3.892  1.00  2.310          C  
ATOM   1103  CD1 LEU A  68       9.614 -11.924   3.624  1.00  2.310          C  
ATOM   1104  CD2 LEU A  68      11.797 -11.846   4.702  1.00  2.310          C  
ATOM   1105  H   LEU A  68      12.768 -10.039   0.516  1.00  2.020          H  
ATOM   1106  HA  LEU A  68      10.045 -10.660   1.253  1.00  1.970          H  
ATOM   1107 1HB  LEU A  68      12.007 -11.673   2.239  1.00  2.770          H  
ATOM   1108 2HB  LEU A  68      12.490 -10.136   2.918  1.00  2.770          H  
ATOM   1109  HG  LEU A  68      10.592 -10.166   4.399  1.00  2.770          H  
ATOM   1110 1HD1 LEU A  68       9.137 -12.164   4.579  1.00  2.770          H  
ATOM   1111 2HD1 LEU A  68       8.907 -11.377   3.012  1.00  2.770          H  
ATOM   1112 3HD1 LEU A  68       9.894 -12.847   3.120  1.00  2.770          H  
ATOM   1113 1HD2 LEU A  68      11.322 -12.089   5.625  1.00  2.770          H  
ATOM   1114 2HD2 LEU A  68      12.055 -12.749   4.174  1.00  2.770          H  
ATOM   1115 3HD2 LEU A  68      12.701 -11.282   4.890  1.00  2.770          H  
ATOM   1116  N   LEU A  69      11.111  -7.631   1.761  1.00  1.450          N  
ATOM   1117  CA  LEU A  69      10.637  -6.319   2.100  1.00  1.380          C  
ATOM   1118  C   LEU A  69       9.472  -6.028   1.192  1.00  1.230          C  
ATOM   1119  O   LEU A  69       8.450  -5.548   1.644  1.00  1.210          O  
ATOM   1120  CB  LEU A  69      11.709  -5.236   1.985  1.00  1.960          C  
ATOM   1121  CG  LEU A  69      11.318  -3.749   2.453  1.00  1.960          C  
ATOM   1122  CD1 LEU A  69      10.614  -2.953   1.298  1.00  1.960          C  
ATOM   1123  CD2 LEU A  69      10.385  -3.798   3.714  1.00  1.960          C  
ATOM   1124  H   LEU A  69      12.030  -7.728   1.350  1.00  1.740          H  
ATOM   1125  HA  LEU A  69      10.293  -6.351   3.129  1.00  1.660          H  
ATOM   1126 1HB  LEU A  69      12.558  -5.549   2.588  1.00  2.350          H  
ATOM   1127 2HB  LEU A  69      12.033  -5.196   0.945  1.00  2.350          H  
ATOM   1128  HG  LEU A  69      12.232  -3.228   2.711  1.00  2.350          H  
ATOM   1129 1HD1 LEU A  69      10.386  -1.948   1.637  1.00  2.350          H  
ATOM   1130 2HD1 LEU A  69      11.263  -2.897   0.435  1.00  2.350          H  
ATOM   1131 3HD1 LEU A  69       9.701  -3.416   0.998  1.00  2.350          H  
ATOM   1132 1HD2 LEU A  69      10.159  -2.793   4.031  1.00  2.350          H  
ATOM   1133 2HD2 LEU A  69       9.453  -4.290   3.498  1.00  2.350          H  
ATOM   1134 3HD2 LEU A  69      10.892  -4.324   4.524  1.00  2.350          H  
ATOM   1135  N   ASN A  70       9.569  -6.291  -0.112  1.00  1.260          N  
ATOM   1136  CA  ASN A  70       8.419  -5.963  -0.943  1.00  1.300          C  
ATOM   1137  C   ASN A  70       7.154  -6.672  -0.435  1.00  1.180          C  
ATOM   1138  O   ASN A  70       6.060  -6.096  -0.474  1.00  1.210          O  
ATOM   1139  CB  ASN A  70       8.695  -6.275  -2.390  1.00  1.800          C  
ATOM   1140  CG  ASN A  70       9.642  -5.279  -3.009  1.00  1.800          C  
ATOM   1141  OD1 ASN A  70       9.891  -4.195  -2.461  1.00  1.800          O  
ATOM   1142  ND2 ASN A  70      10.163  -5.617  -4.157  1.00  1.800          N  
ATOM   1143  H   ASN A  70      10.423  -6.672  -0.531  1.00  1.510          H  
ATOM   1144  HA  ASN A  70       8.241  -4.893  -0.863  1.00  1.560          H  
ATOM   1145 1HB  ASN A  70       9.141  -7.273  -2.461  1.00  2.160          H  
ATOM   1146 2HB  ASN A  70       7.763  -6.286  -2.951  1.00  2.160          H  
ATOM   1147 1HD2 ASN A  70      10.787  -4.987  -4.627  1.00  2.160          H  
ATOM   1148 2HD2 ASN A  70       9.940  -6.497  -4.571  1.00  2.160          H  
ATOM   1149  N   VAL A  71       7.294  -7.898   0.098  1.00  1.150          N  
ATOM   1150  CA  VAL A  71       6.135  -8.584   0.665  1.00  1.140          C  
ATOM   1151  C   VAL A  71       5.564  -7.789   1.831  1.00  1.100          C  
ATOM   1152  O   VAL A  71       4.344  -7.578   1.911  1.00  1.210          O  
ATOM   1153  CB  VAL A  71       6.529  -9.974   1.211  1.00  1.600          C  
ATOM   1154  CG1 VAL A  71       5.353 -10.568   2.010  1.00  1.600          C  
ATOM   1155  CG2 VAL A  71       6.958 -10.853   0.053  1.00  1.600          C  
ATOM   1156  H   VAL A  71       8.208  -8.360   0.030  1.00  1.380          H  
ATOM   1157  HA  VAL A  71       5.373  -8.692  -0.108  1.00  1.370          H  
ATOM   1158  HB  VAL A  71       7.351  -9.886   1.892  1.00  1.920          H  
ATOM   1159 1HG1 VAL A  71       5.631 -11.551   2.387  1.00  1.920          H  
ATOM   1160 2HG1 VAL A  71       5.098  -9.934   2.851  1.00  1.920          H  
ATOM   1161 3HG1 VAL A  71       4.498 -10.644   1.383  1.00  1.920          H  
ATOM   1162 1HG2 VAL A  71       7.248 -11.839   0.420  1.00  1.920          H  
ATOM   1163 2HG2 VAL A  71       6.163 -10.946  -0.634  1.00  1.920          H  
ATOM   1164 3HG2 VAL A  71       7.797 -10.403  -0.449  1.00  1.920          H  
ATOM   1165  N   VAL A  72       6.445  -7.381   2.741  1.00  1.080          N  
ATOM   1166  CA  VAL A  72       6.092  -6.598   3.918  1.00  1.160          C  
ATOM   1167  C   VAL A  72       5.553  -5.217   3.592  1.00  1.120          C  
ATOM   1168  O   VAL A  72       4.529  -4.794   4.116  1.00  1.260          O  
ATOM   1169  CB  VAL A  72       7.315  -6.494   4.825  1.00  1.590          C  
ATOM   1170  CG1 VAL A  72       7.106  -5.508   5.938  1.00  1.590          C  
ATOM   1171  CG2 VAL A  72       7.572  -7.859   5.410  1.00  1.590          C  
ATOM   1172  H   VAL A  72       7.430  -7.652   2.597  1.00  1.300          H  
ATOM   1173  HA  VAL A  72       5.318  -7.146   4.455  1.00  1.390          H  
ATOM   1174  HB  VAL A  72       8.162  -6.163   4.240  1.00  1.910          H  
ATOM   1175 1HG1 VAL A  72       7.994  -5.450   6.528  1.00  1.910          H  
ATOM   1176 2HG1 VAL A  72       6.915  -4.540   5.536  1.00  1.910          H  
ATOM   1177 3HG1 VAL A  72       6.288  -5.811   6.559  1.00  1.910          H  
ATOM   1178 1HG2 VAL A  72       8.417  -7.800   6.038  1.00  1.910          H  
ATOM   1179 2HG2 VAL A  72       6.709  -8.167   5.995  1.00  1.910          H  
ATOM   1180 3HG2 VAL A  72       7.751  -8.583   4.616  1.00  1.910          H  
ATOM   1181  N   MET A  73       6.214  -4.513   2.715  1.00  1.030          N  
ATOM   1182  CA  MET A  73       5.780  -3.200   2.330  1.00  1.180          C  
ATOM   1183  C   MET A  73       4.366  -3.256   1.763  1.00  1.270          C  
ATOM   1184  O   MET A  73       3.501  -2.462   2.153  1.00  1.480          O  
ATOM   1185  CB  MET A  73       6.793  -2.637   1.352  1.00  1.590          C  
ATOM   1186  CG  MET A  73       6.511  -1.272   0.773  1.00  1.590          C  
ATOM   1187  SD  MET A  73       5.401  -1.329  -0.668  1.00  1.590          S  
ATOM   1188  CE  MET A  73       6.424  -2.108  -1.942  1.00  1.590          C  
ATOM   1189  H   MET A  73       7.042  -4.908   2.303  1.00  1.240          H  
ATOM   1190  HA  MET A  73       5.779  -2.574   3.210  1.00  1.420          H  
ATOM   1191 1HB  MET A  73       7.736  -2.557   1.875  1.00  1.910          H  
ATOM   1192 2HB  MET A  73       6.939  -3.351   0.559  1.00  1.910          H  
ATOM   1193 1HG  MET A  73       6.061  -0.625   1.532  1.00  1.910          H  
ATOM   1194 2HG  MET A  73       7.450  -0.826   0.459  1.00  1.910          H  
ATOM   1195 1HE  MET A  73       5.851  -2.178  -2.867  1.00  1.910          H  
ATOM   1196 2HE  MET A  73       7.317  -1.501  -2.115  1.00  1.910          H  
ATOM   1197 3HE  MET A  73       6.717  -3.107  -1.637  1.00  1.910          H  
ATOM   1198  N   ASP A  74       4.097  -4.230   0.886  1.00  1.290          N  
ATOM   1199  CA  ASP A  74       2.785  -4.335   0.280  1.00  1.580          C  
ATOM   1200  C   ASP A  74       1.716  -4.787   1.278  1.00  1.610          C  
ATOM   1201  O   ASP A  74       0.653  -4.163   1.358  1.00  1.810          O  
ATOM   1202  CB  ASP A  74       2.842  -5.302  -0.922  1.00  2.100          C  
ATOM   1203  CG  ASP A  74       1.561  -5.320  -1.811  1.00  2.100          C  
ATOM   1204  OD1 ASP A  74       1.194  -4.270  -2.273  1.00  2.100          O  
ATOM   1205  OD2 ASP A  74       1.012  -6.378  -2.076  1.00  2.100          O  
ATOM   1206  H   ASP A  74       4.834  -4.868   0.574  1.00  1.550          H  
ATOM   1207  HA  ASP A  74       2.508  -3.350  -0.093  1.00  1.900          H  
ATOM   1208 1HB  ASP A  74       3.697  -5.034  -1.547  1.00  2.520          H  
ATOM   1209 2HB  ASP A  74       3.032  -6.315  -0.554  1.00  2.520          H  
ATOM   1210  N   THR A  75       1.992  -5.839   2.072  1.00  1.610          N  
ATOM   1211  CA  THR A  75       0.961  -6.391   2.952  1.00  1.900          C  
ATOM   1212  C   THR A  75       0.932  -5.949   4.413  1.00  1.980          C  
ATOM   1213  O   THR A  75      -0.105  -6.080   5.065  1.00  2.290          O  
ATOM   1214  CB  THR A  75       1.011  -7.920   2.933  1.00  2.540          C  
ATOM   1215  OG1 THR A  75       2.302  -8.373   3.375  1.00  2.540          O  
ATOM   1216  CG2 THR A  75       0.712  -8.443   1.566  1.00  2.540          C  
ATOM   1217  H   THR A  75       2.900  -6.303   2.014  1.00  1.930          H  
ATOM   1218  HA  THR A  75       0.017  -6.133   2.510  1.00  2.280          H  
ATOM   1219  HB  THR A  75       0.257  -8.301   3.623  1.00  3.050          H  
ATOM   1220  HG1 THR A  75       2.971  -8.087   2.721  1.00  3.050          H  
ATOM   1221 1HG2 THR A  75       0.733  -9.514   1.581  1.00  3.050          H  
ATOM   1222 2HG2 THR A  75      -0.274  -8.103   1.255  1.00  3.050          H  
ATOM   1223 3HG2 THR A  75       1.460  -8.069   0.871  1.00  3.050          H  
ATOM   1224  N   VAL A  76       2.015  -5.396   4.935  1.00  1.880          N  
ATOM   1225  CA  VAL A  76       2.085  -5.009   6.333  1.00  2.260          C  
ATOM   1226  C   VAL A  76       2.052  -3.488   6.473  1.00  2.280          C  
ATOM   1227  O   VAL A  76       1.233  -2.959   7.234  1.00  2.740          O  
ATOM   1228  CB  VAL A  76       3.353  -5.582   6.990  1.00  3.010          C  
ATOM   1229  CG1 VAL A  76       3.472  -5.142   8.439  1.00  3.010          C  
ATOM   1230  CG2 VAL A  76       3.326  -7.101   6.895  1.00  3.010          C  
ATOM   1231  H   VAL A  76       2.840  -5.275   4.364  1.00  2.260          H  
ATOM   1232  HA  VAL A  76       1.235  -5.438   6.852  1.00  2.710          H  
ATOM   1233  HB  VAL A  76       4.202  -5.198   6.478  1.00  3.610          H  
ATOM   1234 1HG1 VAL A  76       4.391  -5.553   8.870  1.00  3.610          H  
ATOM   1235 2HG1 VAL A  76       3.509  -4.057   8.506  1.00  3.610          H  
ATOM   1236 3HG1 VAL A  76       2.613  -5.509   9.003  1.00  3.610          H  
ATOM   1237 1HG2 VAL A  76       4.228  -7.511   7.341  1.00  3.610          H  
ATOM   1238 2HG2 VAL A  76       2.462  -7.467   7.424  1.00  3.610          H  
ATOM   1239 3HG2 VAL A  76       3.266  -7.402   5.849  1.00  3.610          H  
ATOM   1240  N   LEU A  77       2.946  -2.782   5.757  1.00  1.940          N  
ATOM   1241  CA  LEU A  77       2.990  -1.314   5.879  1.00  2.130          C  
ATOM   1242  C   LEU A  77       1.865  -0.671   5.081  1.00  2.220          C  
ATOM   1243  O   LEU A  77       1.273   0.328   5.487  1.00  2.720          O  
ATOM   1244  CB  LEU A  77       4.283  -0.697   5.334  1.00  2.910          C  
ATOM   1245  CG  LEU A  77       5.506  -0.582   6.255  1.00  2.910          C  
ATOM   1246  CD1 LEU A  77       6.034  -1.963   6.592  1.00  2.910          C  
ATOM   1247  CD2 LEU A  77       6.568   0.259   5.540  1.00  2.910          C  
ATOM   1248  H   LEU A  77       3.587  -3.291   5.140  1.00  2.330          H  
ATOM   1249  HA  LEU A  77       2.875  -1.062   6.928  1.00  2.560          H  
ATOM   1250 1HB  LEU A  77       4.567  -1.255   4.467  1.00  3.490          H  
ATOM   1251 2HB  LEU A  77       4.043   0.315   5.003  1.00  3.490          H  
ATOM   1252  HG  LEU A  77       5.224  -0.092   7.187  1.00  3.490          H  
ATOM   1253 1HD1 LEU A  77       6.907  -1.880   7.241  1.00  3.490          H  
ATOM   1254 2HD1 LEU A  77       5.275  -2.553   7.101  1.00  3.490          H  
ATOM   1255 3HD1 LEU A  77       6.313  -2.447   5.671  1.00  3.490          H  
ATOM   1256 1HD2 LEU A  77       7.427   0.350   6.176  1.00  3.490          H  
ATOM   1257 2HD2 LEU A  77       6.860  -0.225   4.606  1.00  3.490          H  
ATOM   1258 3HD2 LEU A  77       6.169   1.258   5.322  1.00  3.490          H  
ATOM   1259  N   GLY A  78       1.582  -1.239   3.928  1.00  2.120          N  
ATOM   1260  CA  GLY A  78       0.543  -0.733   3.068  1.00  2.290          C  
ATOM   1261  C   GLY A  78      -0.811  -1.343   3.411  1.00  1.930          C  
ATOM   1262  O   GLY A  78      -1.572  -0.796   4.221  1.00  2.160          O  
ATOM   1263  H   GLY A  78       2.172  -1.997   3.590  1.00  2.540          H  
ATOM   1264 1HA  GLY A  78       0.496   0.353   3.145  1.00  2.750          H  
ATOM   1265 2HA  GLY A  78       0.798  -0.974   2.035  1.00  2.750          H  
ATOM   1266  N   TYR A  79      -1.120  -2.495   2.846  1.00  1.710          N  
ATOM   1267  CA  TYR A  79      -2.421  -3.048   3.125  1.00  1.600          C  
ATOM   1268  C   TYR A  79      -2.813  -3.178   4.588  1.00  1.350          C  
ATOM   1269  O   TYR A  79      -3.728  -2.489   5.036  1.00  1.380          O  
ATOM   1270  CB  TYR A  79      -2.570  -4.390   2.480  1.00  2.280          C  
ATOM   1271  CG  TYR A  79      -2.951  -4.347   1.042  1.00  2.280          C  
ATOM   1272  CD1 TYR A  79      -2.113  -4.890   0.084  1.00  2.280          C  
ATOM   1273  CD2 TYR A  79      -4.152  -3.745   0.668  1.00  2.280          C  
ATOM   1274  CE1 TYR A  79      -2.459  -4.831  -1.236  1.00  2.280          C  
ATOM   1275  CE2 TYR A  79      -4.499  -3.685  -0.655  1.00  2.280          C  
ATOM   1276  CZ  TYR A  79      -3.655  -4.225  -1.610  1.00  2.280          C  
ATOM   1277  OH  TYR A  79      -3.996  -4.165  -2.938  1.00  2.280          O  
ATOM   1278  H   TYR A  79      -0.473  -2.970   2.210  1.00  2.050          H  
ATOM   1279  HA  TYR A  79      -3.142  -2.405   2.660  1.00  1.920          H  
ATOM   1280 1HB  TYR A  79      -1.659  -4.895   2.558  1.00  2.740          H  
ATOM   1281 2HB  TYR A  79      -3.253  -4.929   3.017  1.00  2.740          H  
ATOM   1282  HD1 TYR A  79      -1.178  -5.364   0.367  1.00  2.740          H  
ATOM   1283  HD2 TYR A  79      -4.817  -3.318   1.420  1.00  2.740          H  
ATOM   1284  HE1 TYR A  79      -1.792  -5.256  -1.987  1.00  2.740          H  
ATOM   1285  HE2 TYR A  79      -5.436  -3.211  -0.953  1.00  2.740          H  
ATOM   1286  HH  TYR A  79      -3.287  -4.544  -3.464  1.00  2.740          H  
ATOM   1287  N   PHE A  80      -2.117  -3.958   5.393  1.00  1.320          N  
ATOM   1288  CA  PHE A  80      -2.622  -4.083   6.741  1.00  1.470          C  
ATOM   1289  C   PHE A  80      -2.666  -2.769   7.514  1.00  1.520          C  
ATOM   1290  O   PHE A  80      -3.746  -2.260   7.836  1.00  1.640          O  
ATOM   1291  CB  PHE A  80      -1.766  -5.069   7.486  1.00  2.000          C  
ATOM   1292  CG  PHE A  80      -2.165  -5.341   8.835  1.00  2.000          C  
ATOM   1293  CD1 PHE A  80      -3.149  -6.254   9.058  1.00  2.000          C  
ATOM   1294  CD2 PHE A  80      -1.566  -4.711   9.905  1.00  2.000          C  
ATOM   1295  CE1 PHE A  80      -3.531  -6.545  10.313  1.00  2.000          C  
ATOM   1296  CE2 PHE A  80      -1.962  -5.002  11.165  1.00  2.000          C  
ATOM   1297  CZ  PHE A  80      -2.941  -5.919  11.363  1.00  2.000          C  
ATOM   1298  H   PHE A  80      -1.329  -4.533   5.091  1.00  1.580          H  
ATOM   1299  HA  PHE A  80      -3.629  -4.477   6.694  1.00  1.760          H  
ATOM   1300 1HB  PHE A  80      -1.778  -5.979   6.942  1.00  2.400          H  
ATOM   1301 2HB  PHE A  80      -0.755  -4.716   7.505  1.00  2.400          H  
ATOM   1302  HD1 PHE A  80      -3.611  -6.754   8.210  1.00  2.400          H  
ATOM   1303  HD2 PHE A  80      -0.771  -3.981   9.738  1.00  2.400          H  
ATOM   1304  HE1 PHE A  80      -4.303  -7.279  10.493  1.00  2.400          H  
ATOM   1305  HE2 PHE A  80      -1.492  -4.518  12.025  1.00  2.400          H  
ATOM   1306  HZ  PHE A  80      -3.242  -6.158  12.380  1.00  2.400          H  
ATOM   1307  N   SER A  81      -1.526  -2.128   7.703  1.00  1.580          N  
ATOM   1308  CA  SER A  81      -1.508  -0.936   8.520  1.00  1.870          C  
ATOM   1309  C   SER A  81      -2.374   0.219   7.992  1.00  1.770          C  
ATOM   1310  O   SER A  81      -2.976   0.934   8.793  1.00  1.990          O  
ATOM   1311  CB  SER A  81      -0.085  -0.498   8.719  1.00  2.500          C  
ATOM   1312  OG  SER A  81       0.638  -1.471   9.421  1.00  2.500          O  
ATOM   1313  H   SER A  81      -0.640  -2.518   7.380  1.00  1.900          H  
ATOM   1314  HA  SER A  81      -1.897  -1.213   9.500  1.00  2.240          H  
ATOM   1315 1HB  SER A  81       0.384  -0.297   7.766  1.00  3.000          H  
ATOM   1316 2HB  SER A  81      -0.088   0.408   9.291  1.00  3.000          H  
ATOM   1317  HG  SER A  81       0.925  -2.113   8.740  1.00  3.000          H  
ATOM   1318  N   THR A  82      -2.456   0.428   6.671  1.00  1.590          N  
ATOM   1319  CA  THR A  82      -3.271   1.519   6.157  1.00  1.640          C  
ATOM   1320  C   THR A  82      -4.715   1.085   5.932  1.00  1.460          C  
ATOM   1321  O   THR A  82      -5.636   1.780   6.360  1.00  1.530          O  
ATOM   1322  CB  THR A  82      -2.712   2.093   4.830  1.00  2.280          C  
ATOM   1323  OG1 THR A  82      -1.392   2.605   5.041  1.00  2.280          O  
ATOM   1324  CG2 THR A  82      -3.606   3.224   4.312  1.00  2.280          C  
ATOM   1325  H   THR A  82      -1.971  -0.162   5.993  1.00  1.910          H  
ATOM   1326  HA  THR A  82      -3.271   2.321   6.893  1.00  1.970          H  
ATOM   1327  HB  THR A  82      -2.677   1.321   4.082  1.00  2.730          H  
ATOM   1328  HG1 THR A  82      -0.798   1.878   5.293  1.00  2.730          H  
ATOM   1329 1HG2 THR A  82      -3.189   3.612   3.385  1.00  2.730          H  
ATOM   1330 2HG2 THR A  82      -4.613   2.856   4.121  1.00  2.730          H  
ATOM   1331 3HG2 THR A  82      -3.647   4.021   5.054  1.00  2.730          H  
ATOM   1332  N   PHE A  83      -4.928  -0.042   5.247  1.00  1.320          N  
ATOM   1333  CA  PHE A  83      -6.290  -0.462   4.905  1.00  1.230          C  
ATOM   1334  C   PHE A  83      -7.005  -1.173   6.053  1.00  1.190          C  
ATOM   1335  O   PHE A  83      -8.181  -0.892   6.303  1.00  1.190          O  
ATOM   1336  CB  PHE A  83      -6.285  -1.337   3.652  1.00  1.760          C  
ATOM   1337  CG  PHE A  83      -5.955  -0.582   2.399  1.00  1.760          C  
ATOM   1338  CD1 PHE A  83      -4.645  -0.205   2.116  1.00  1.760          C  
ATOM   1339  CD2 PHE A  83      -6.934  -0.286   1.475  1.00  1.760          C  
ATOM   1340  CE1 PHE A  83      -4.329   0.452   0.964  1.00  1.760          C  
ATOM   1341  CE2 PHE A  83      -6.618   0.375   0.307  1.00  1.760          C  
ATOM   1342  CZ  PHE A  83      -5.312   0.744   0.054  1.00  1.760          C  
ATOM   1343  H   PHE A  83      -4.121  -0.613   4.951  1.00  1.580          H  
ATOM   1344  HA  PHE A  83      -6.861   0.434   4.664  1.00  1.480          H  
ATOM   1345 1HB  PHE A  83      -5.601  -2.138   3.747  1.00  2.110          H  
ATOM   1346 2HB  PHE A  83      -7.270  -1.781   3.529  1.00  2.110          H  
ATOM   1347  HD1 PHE A  83      -3.859  -0.422   2.825  1.00  2.110          H  
ATOM   1348  HD2 PHE A  83      -7.965  -0.583   1.671  1.00  2.110          H  
ATOM   1349  HE1 PHE A  83      -3.296   0.742   0.769  1.00  2.110          H  
ATOM   1350  HE2 PHE A  83      -7.398   0.605  -0.418  1.00  2.110          H  
ATOM   1351  HZ  PHE A  83      -5.063   1.266  -0.868  1.00  2.110          H  
ATOM   1352  N   ALA A  84      -6.347  -2.142   6.715  1.00  1.210          N  
ATOM   1353  CA  ALA A  84      -7.027  -2.822   7.823  1.00  1.250          C  
ATOM   1354  C   ALA A  84      -7.210  -1.777   8.931  1.00  1.270          C  
ATOM   1355  O   ALA A  84      -8.257  -1.694   9.582  1.00  1.300          O  
ATOM   1356  CB  ALA A  84      -6.268  -4.061   8.298  1.00  1.730          C  
ATOM   1357  H   ALA A  84      -5.363  -2.344   6.490  1.00  1.450          H  
ATOM   1358  HA  ALA A  84      -8.008  -3.135   7.480  1.00  1.500          H  
ATOM   1359 1HB  ALA A  84      -6.809  -4.525   9.081  1.00  2.080          H  
ATOM   1360 2HB  ALA A  84      -6.162  -4.761   7.483  1.00  2.080          H  
ATOM   1361 3HB  ALA A  84      -5.295  -3.798   8.665  1.00  2.080          H  
ATOM   1362  N   GLY A  85      -6.174  -0.940   9.076  1.00  1.280          N  
ATOM   1363  CA  GLY A  85      -6.124   0.170  10.019  1.00  1.350          C  
ATOM   1364  C   GLY A  85      -7.285   1.131   9.782  1.00  1.310          C  
ATOM   1365  O   GLY A  85      -8.082   1.365  10.701  1.00  1.320          O  
ATOM   1366  H   GLY A  85      -5.340  -1.167   8.529  1.00  1.540          H  
ATOM   1367 1HA  GLY A  85      -6.155  -0.212  11.038  1.00  1.620          H  
ATOM   1368 2HA  GLY A  85      -5.180   0.701   9.899  1.00  1.620          H  
ATOM   1369  N   ASN A  86      -7.413   1.663   8.553  1.00  1.300          N  
ATOM   1370  CA  ASN A  86      -8.515   2.553   8.220  1.00  1.280          C  
ATOM   1371  C   ASN A  86      -9.855   1.892   8.433  1.00  1.300          C  
ATOM   1372  O   ASN A  86     -10.777   2.511   8.957  1.00  1.290          O  
ATOM   1373  CB  ASN A  86      -8.434   3.031   6.787  1.00  1.800          C  
ATOM   1374  CG  ASN A  86      -9.585   3.962   6.413  1.00  1.800          C  
ATOM   1375  OD1 ASN A  86      -9.783   5.038   6.981  1.00  1.800          O  
ATOM   1376  ND2 ASN A  86     -10.366   3.539   5.449  1.00  1.800          N  
ATOM   1377  H   ASN A  86      -6.721   1.472   7.826  1.00  1.560          H  
ATOM   1378  HA  ASN A  86      -8.468   3.416   8.880  1.00  1.540          H  
ATOM   1379 1HB  ASN A  86      -7.492   3.552   6.631  1.00  2.160          H  
ATOM   1380 2HB  ASN A  86      -8.441   2.166   6.120  1.00  2.160          H  
ATOM   1381 1HD2 ASN A  86     -11.144   4.095   5.153  1.00  2.160          H  
ATOM   1382 2HD2 ASN A  86     -10.186   2.656   5.016  1.00  2.160          H  
ATOM   1383  N   ALA A  87      -9.990   0.614   8.069  1.00  1.350          N  
ATOM   1384  CA  ALA A  87     -11.277  -0.032   8.232  1.00  1.420          C  
ATOM   1385  C   ALA A  87     -11.715   0.033   9.691  1.00  1.380          C  
ATOM   1386  O   ALA A  87     -12.895   0.284   9.981  1.00  1.420          O  
ATOM   1387  CB  ALA A  87     -11.182  -1.466   7.747  1.00  1.960          C  
ATOM   1388  H   ALA A  87      -9.223   0.106   7.618  1.00  1.620          H  
ATOM   1389  HA  ALA A  87     -12.010   0.502   7.634  1.00  1.700          H  
ATOM   1390 1HB  ALA A  87     -12.131  -1.952   7.847  1.00  2.350          H  
ATOM   1391 2HB  ALA A  87     -10.879  -1.451   6.708  1.00  2.350          H  
ATOM   1392 3HB  ALA A  87     -10.442  -1.992   8.317  1.00  2.350          H  
ATOM   1393  N   LEU A  88     -10.779  -0.140  10.620  1.00  1.330          N  
ATOM   1394  CA  LEU A  88     -11.152  -0.043  12.009  1.00  1.350          C  
ATOM   1395  C   LEU A  88     -11.443   1.388  12.409  1.00  1.260          C  
ATOM   1396  O   LEU A  88     -12.481   1.648  13.011  1.00  1.290          O  
ATOM   1397  CB  LEU A  88     -10.083  -0.659  12.908  1.00  1.880          C  
ATOM   1398  CG  LEU A  88     -10.322  -0.619  14.426  1.00  1.880          C  
ATOM   1399  CD1 LEU A  88     -11.689  -1.236  14.777  1.00  1.880          C  
ATOM   1400  CD2 LEU A  88      -9.203  -1.461  15.071  1.00  1.880          C  
ATOM   1401  H   LEU A  88      -9.819  -0.392  10.344  1.00  1.600          H  
ATOM   1402  HA  LEU A  88     -12.063  -0.620  12.132  1.00  1.620          H  
ATOM   1403 1HB  LEU A  88      -9.928  -1.660  12.637  1.00  2.260          H  
ATOM   1404 2HB  LEU A  88      -9.150  -0.122  12.715  1.00  2.260          H  
ATOM   1405  HG  LEU A  88     -10.279   0.401  14.796  1.00  2.260          H  
ATOM   1406 1HD1 LEU A  88     -11.823  -1.246  15.851  1.00  2.260          H  
ATOM   1407 2HD1 LEU A  88     -12.495  -0.660  14.336  1.00  2.260          H  
ATOM   1408 3HD1 LEU A  88     -11.728  -2.216  14.399  1.00  2.260          H  
ATOM   1409 1HD2 LEU A  88      -9.321  -1.471  16.143  1.00  2.260          H  
ATOM   1410 2HD2 LEU A  88      -9.250  -2.487  14.695  1.00  2.260          H  
ATOM   1411 3HD2 LEU A  88      -8.235  -1.028  14.818  1.00  2.260          H  
ATOM   1412  N   LYS A  89     -10.586   2.343  12.041  1.00  1.190          N  
ATOM   1413  CA  LYS A  89     -10.841   3.714  12.484  1.00  1.150          C  
ATOM   1414  C   LYS A  89     -12.181   4.216  11.959  1.00  1.100          C  
ATOM   1415  O   LYS A  89     -12.900   4.919  12.673  1.00  1.050          O  
ATOM   1416  CB  LYS A  89      -9.715   4.668  12.077  1.00  1.630          C  
ATOM   1417  CG  LYS A  89      -8.594   4.810  13.124  1.00  1.630          C  
ATOM   1418  CD  LYS A  89      -7.563   3.690  13.016  1.00  1.630          C  
ATOM   1419  CE  LYS A  89      -6.377   3.894  13.975  1.00  1.630          C  
ATOM   1420  NZ  LYS A  89      -6.753   3.660  15.423  1.00  1.630          N  
ATOM   1421  H   LYS A  89      -9.754   2.092  11.497  1.00  1.430          H  
ATOM   1422  HA  LYS A  89     -10.896   3.711  13.570  1.00  1.380          H  
ATOM   1423 1HB  LYS A  89      -9.267   4.318  11.146  1.00  1.950          H  
ATOM   1424 2HB  LYS A  89     -10.127   5.661  11.892  1.00  1.950          H  
ATOM   1425 1HG  LYS A  89      -8.101   5.772  13.001  1.00  1.950          H  
ATOM   1426 2HG  LYS A  89      -9.038   4.782  14.115  1.00  1.950          H  
ATOM   1427 1HD  LYS A  89      -8.037   2.734  13.247  1.00  1.950          H  
ATOM   1428 2HD  LYS A  89      -7.182   3.646  11.999  1.00  1.950          H  
ATOM   1429 1HE  LYS A  89      -5.587   3.200  13.700  1.00  1.950          H  
ATOM   1430 2HE  LYS A  89      -6.002   4.913  13.867  1.00  1.950          H  
ATOM   1431 1HZ  LYS A  89      -5.934   3.803  16.037  1.00  1.950          H  
ATOM   1432 2HZ  LYS A  89      -7.470   4.303  15.712  1.00  1.950          H  
ATOM   1433 3HZ  LYS A  89      -7.091   2.719  15.538  1.00  1.950          H  
ATOM   1434  N   SER A  90     -12.524   3.843  10.726  1.00  1.180          N  
ATOM   1435  CA  SER A  90     -13.783   4.232  10.119  1.00  1.210          C  
ATOM   1436  C   SER A  90     -14.945   3.668  10.925  1.00  1.180          C  
ATOM   1437  O   SER A  90     -15.894   4.394  11.249  1.00  1.180          O  
ATOM   1438  CB  SER A  90     -13.839   3.728   8.693  1.00  1.680          C  
ATOM   1439  OG  SER A  90     -15.048   4.074   8.077  1.00  1.680          O  
ATOM   1440  H   SER A  90     -11.873   3.282  10.176  1.00  1.420          H  
ATOM   1441  HA  SER A  90     -13.850   5.320  10.118  1.00  1.450          H  
ATOM   1442 1HB  SER A  90     -13.002   4.147   8.129  1.00  2.020          H  
ATOM   1443 2HB  SER A  90     -13.718   2.643   8.688  1.00  2.020          H  
ATOM   1444  HG  SER A  90     -14.989   3.732   7.184  1.00  2.020          H  
ATOM   1445  N   ALA A  91     -14.883   2.365  11.249  1.00  1.200          N  
ATOM   1446  CA  ALA A  91     -15.919   1.738  12.054  1.00  1.230          C  
ATOM   1447  C   ALA A  91     -16.009   2.374  13.440  1.00  1.140          C  
ATOM   1448  O   ALA A  91     -17.109   2.558  13.966  1.00  1.150          O  
ATOM   1449  CB  ALA A  91     -15.658   0.264  12.193  1.00  1.710          C  
ATOM   1450  H   ALA A  91     -14.102   1.799  10.898  1.00  1.440          H  
ATOM   1451  HA  ALA A  91     -16.873   1.883  11.549  1.00  1.480          H  
ATOM   1452 1HB  ALA A  91     -16.461  -0.161  12.774  1.00  2.050          H  
ATOM   1453 2HB  ALA A  91     -15.621  -0.196  11.203  1.00  2.050          H  
ATOM   1454 3HB  ALA A  91     -14.705   0.111  12.701  1.00  2.050          H  
ATOM   1455  N   GLN A  92     -14.857   2.724  14.028  1.00  1.080          N  
ATOM   1456  CA  GLN A  92     -14.851   3.330  15.347  1.00  1.020          C  
ATOM   1457  C   GLN A  92     -15.570   4.679  15.282  1.00  0.960          C  
ATOM   1458  O   GLN A  92     -16.386   5.004  16.154  1.00  0.940          O  
ATOM   1459  CB  GLN A  92     -13.408   3.509  15.869  1.00  1.450          C  
ATOM   1460  CG  GLN A  92     -12.641   2.218  16.240  1.00  1.450          C  
ATOM   1461  CD  GLN A  92     -11.212   2.473  16.678  1.00  1.450          C  
ATOM   1462  OE1 GLN A  92     -10.291   2.789  15.908  1.00  1.450          O  
ATOM   1463  NE2 GLN A  92     -11.028   2.365  17.985  1.00  1.450          N  
ATOM   1464  H   GLN A  92     -13.977   2.512  13.555  1.00  1.300          H  
ATOM   1465  HA  GLN A  92     -15.397   2.686  16.032  1.00  1.220          H  
ATOM   1466 1HB  GLN A  92     -12.823   4.026  15.120  1.00  1.740          H  
ATOM   1467 2HB  GLN A  92     -13.429   4.127  16.757  1.00  1.740          H  
ATOM   1468 1HG  GLN A  92     -13.113   1.753  17.051  1.00  1.740          H  
ATOM   1469 2HG  GLN A  92     -12.635   1.554  15.401  1.00  1.740          H  
ATOM   1470 1HE2 GLN A  92     -10.131   2.533  18.392  1.00  1.740          H  
ATOM   1471 2HE2 GLN A  92     -11.798   2.117  18.576  1.00  1.740          H  
ATOM   1472  N   GLN A  93     -15.329   5.455  14.218  1.00  0.960          N  
ATOM   1473  CA  GLN A  93     -16.022   6.725  14.095  1.00  0.950          C  
ATOM   1474  C   GLN A  93     -17.522   6.529  13.906  1.00  0.980          C  
ATOM   1475  O   GLN A  93     -18.315   7.261  14.504  1.00  0.970          O  
ATOM   1476  CB  GLN A  93     -15.477   7.564  12.934  1.00  1.330          C  
ATOM   1477  CG  GLN A  93     -14.081   8.141  13.145  1.00  1.330          C  
ATOM   1478  CD  GLN A  93     -13.629   8.946  11.982  1.00  1.330          C  
ATOM   1479  OE1 GLN A  93     -14.082   8.695  10.864  1.00  1.330          O  
ATOM   1480  NE2 GLN A  93     -12.769   9.934  12.215  1.00  1.330          N  
ATOM   1481  H   GLN A  93     -14.610   5.179  13.540  1.00  1.150          H  
ATOM   1482  HA  GLN A  93     -15.871   7.275  15.017  1.00  1.140          H  
ATOM   1483 1HB  GLN A  93     -15.430   6.931  12.044  1.00  1.600          H  
ATOM   1484 2HB  GLN A  93     -16.163   8.374  12.714  1.00  1.600          H  
ATOM   1485 1HG  GLN A  93     -14.073   8.778  14.014  1.00  1.600          H  
ATOM   1486 2HG  GLN A  93     -13.382   7.326  13.269  1.00  1.600          H  
ATOM   1487 1HE2 GLN A  93     -12.456  10.509  11.457  1.00  1.600          H  
ATOM   1488 2HE2 GLN A  93     -12.449  10.130  13.159  1.00  1.600          H  
ATOM   1489  N   ALA A  94     -17.918   5.522  13.104  1.00  1.040          N  
ATOM   1490  CA  ALA A  94     -19.334   5.256  12.845  1.00  1.100          C  
ATOM   1491  C   ALA A  94     -20.081   4.955  14.130  1.00  1.070          C  
ATOM   1492  O   ALA A  94     -21.235   5.367  14.303  1.00  1.090          O  
ATOM   1493  CB  ALA A  94     -19.481   4.073  11.900  1.00  1.520          C  
ATOM   1494  H   ALA A  94     -17.204   4.976  12.607  1.00  1.250          H  
ATOM   1495  HA  ALA A  94     -19.767   6.144  12.391  1.00  1.320          H  
ATOM   1496 1HB  ALA A  94     -20.534   3.896  11.698  1.00  1.820          H  
ATOM   1497 2HB  ALA A  94     -18.955   4.286  10.969  1.00  1.820          H  
ATOM   1498 3HB  ALA A  94     -19.048   3.188  12.364  1.00  1.820          H  
ATOM   1499  N   ILE A  95     -19.428   4.220  15.018  1.00  1.030          N  
ATOM   1500  CA  ILE A  95     -19.989   3.872  16.303  1.00  1.030          C  
ATOM   1501  C   ILE A  95     -20.074   5.042  17.244  1.00  0.980          C  
ATOM   1502  O   ILE A  95     -21.130   5.262  17.838  1.00  1.030          O  
ATOM   1503  CB  ILE A  95     -19.277   2.661  16.880  1.00  1.440          C  
ATOM   1504  CG1 ILE A  95     -19.688   1.513  15.948  1.00  1.440          C  
ATOM   1505  CG2 ILE A  95     -19.609   2.439  18.381  1.00  1.440          C  
ATOM   1506  CD1 ILE A  95     -19.029   0.297  16.081  1.00  1.440          C  
ATOM   1507  H   ILE A  95     -18.502   3.858  14.752  1.00  1.240          H  
ATOM   1508  HA  ILE A  95     -21.012   3.547  16.133  1.00  1.240          H  
ATOM   1509  HB  ILE A  95     -18.196   2.798  16.769  1.00  1.730          H  
ATOM   1510 1HG1 ILE A  95     -20.720   1.339  16.089  1.00  1.730          H  
ATOM   1511 2HG1 ILE A  95     -19.523   1.826  14.924  1.00  1.730          H  
ATOM   1512 1HG2 ILE A  95     -19.084   1.570  18.744  1.00  1.730          H  
ATOM   1513 2HG2 ILE A  95     -19.289   3.301  18.966  1.00  1.730          H  
ATOM   1514 3HG2 ILE A  95     -20.657   2.303  18.515  1.00  1.730          H  
ATOM   1515 1HD1 ILE A  95     -19.445  -0.378  15.359  1.00  1.730          H  
ATOM   1516 2HD1 ILE A  95     -17.972   0.445  15.885  1.00  1.730          H  
ATOM   1517 3HD1 ILE A  95     -19.188  -0.097  17.076  1.00  1.730          H  
ATOM   1518  N   SER A  96     -19.011   5.832  17.374  1.00  0.910          N  
ATOM   1519  CA  SER A  96     -19.119   6.973  18.264  1.00  0.910          C  
ATOM   1520  C   SER A  96     -20.261   7.873  17.790  1.00  0.980          C  
ATOM   1521  O   SER A  96     -21.075   8.323  18.604  1.00  0.930          O  
ATOM   1522  CB  SER A  96     -17.806   7.739  18.322  1.00  1.270          C  
ATOM   1523  OG  SER A  96     -16.793   6.991  18.945  1.00  1.270          O  
ATOM   1524  H   SER A  96     -18.133   5.627  16.884  1.00  1.090          H  
ATOM   1525  HA  SER A  96     -19.354   6.612  19.266  1.00  1.090          H  
ATOM   1526 1HB  SER A  96     -17.497   7.998  17.308  1.00  1.530          H  
ATOM   1527 2HB  SER A  96     -17.948   8.654  18.863  1.00  1.530          H  
ATOM   1528  HG  SER A  96     -15.992   7.515  18.870  1.00  1.530          H  
ATOM   1529  N   LYS A  97     -20.386   8.071  16.465  1.00  1.170          N  
ATOM   1530  CA  LYS A  97     -21.475   8.880  15.944  1.00  1.330          C  
ATOM   1531  C   LYS A  97     -22.840   8.259  16.252  1.00  1.340          C  
ATOM   1532  O   LYS A  97     -23.742   8.978  16.693  1.00  1.380          O  
ATOM   1533  CB  LYS A  97     -21.338   9.074  14.437  1.00  1.800          C  
ATOM   1534  CG  LYS A  97     -20.212   9.985  14.010  1.00  1.800          C  
ATOM   1535  CD  LYS A  97     -20.116  10.075  12.493  1.00  1.800          C  
ATOM   1536  CE  LYS A  97     -18.955  10.965  12.058  1.00  1.800          C  
ATOM   1537  NZ  LYS A  97     -18.829  11.035  10.568  1.00  1.800          N  
ATOM   1538  H   LYS A  97     -19.689   7.683  15.821  1.00  1.400          H  
ATOM   1539  HA  LYS A  97     -21.434   9.856  16.424  1.00  1.600          H  
ATOM   1540 1HB  LYS A  97     -21.173   8.101  13.968  1.00  2.160          H  
ATOM   1541 2HB  LYS A  97     -22.258   9.474  14.043  1.00  2.160          H  
ATOM   1542 1HG  LYS A  97     -20.372  10.979  14.426  1.00  2.160          H  
ATOM   1543 2HG  LYS A  97     -19.292   9.596  14.391  1.00  2.160          H  
ATOM   1544 1HD  LYS A  97     -19.960   9.073  12.088  1.00  2.160          H  
ATOM   1545 2HD  LYS A  97     -21.046  10.474  12.089  1.00  2.160          H  
ATOM   1546 1HE  LYS A  97     -19.110  11.969  12.448  1.00  2.160          H  
ATOM   1547 2HE  LYS A  97     -18.028  10.564  12.470  1.00  2.160          H  
ATOM   1548 1HZ  LYS A  97     -18.048  11.630  10.323  1.00  2.160          H  
ATOM   1549 2HZ  LYS A  97     -18.670  10.107  10.197  1.00  2.160          H  
ATOM   1550 3HZ  LYS A  97     -19.677  11.415  10.171  1.00  2.160          H  
ATOM   1551  N   ALA A  98     -22.998   6.928  16.067  1.00  1.410          N  
ATOM   1552  CA  ALA A  98     -24.271   6.263  16.345  1.00  1.570          C  
ATOM   1553  C   ALA A  98     -24.674   6.437  17.800  1.00  1.380          C  
ATOM   1554  O   ALA A  98     -25.858   6.664  18.089  1.00  1.480          O  
ATOM   1555  CB  ALA A  98     -24.194   4.784  16.023  1.00  2.130          C  
ATOM   1556  H   ALA A  98     -22.235   6.375  15.664  1.00  1.690          H  
ATOM   1557  HA  ALA A  98     -25.035   6.718  15.720  1.00  1.880          H  
ATOM   1558 1HB  ALA A  98     -25.160   4.337  16.221  1.00  2.560          H  
ATOM   1559 2HB  ALA A  98     -23.933   4.653  14.977  1.00  2.560          H  
ATOM   1560 3HB  ALA A  98     -23.433   4.315  16.651  1.00  2.560          H  
ATOM   1561  N   VAL A  99     -23.702   6.376  18.717  1.00  1.220          N  
ATOM   1562  CA  VAL A  99     -24.009   6.570  20.125  1.00  1.230          C  
ATOM   1563  C   VAL A  99     -24.524   7.978  20.343  1.00  1.050          C  
ATOM   1564  O   VAL A  99     -25.516   8.170  21.049  1.00  1.090          O  
ATOM   1565  CB  VAL A  99     -22.797   6.292  21.034  1.00  1.720          C  
ATOM   1566  CG1 VAL A  99     -23.120   6.732  22.486  1.00  1.720          C  
ATOM   1567  CG2 VAL A  99     -22.466   4.769  20.998  1.00  1.720          C  
ATOM   1568  H   VAL A  99     -22.750   6.137  18.411  1.00  1.460          H  
ATOM   1569  HA  VAL A  99     -24.796   5.867  20.398  1.00  1.480          H  
ATOM   1570  HB  VAL A  99     -21.933   6.862  20.682  1.00  2.060          H  
ATOM   1571 1HG1 VAL A  99     -22.271   6.524  23.113  1.00  2.060          H  
ATOM   1572 2HG1 VAL A  99     -23.336   7.799  22.531  1.00  2.060          H  
ATOM   1573 3HG1 VAL A  99     -23.979   6.181  22.846  1.00  2.060          H  
ATOM   1574 1HG2 VAL A  99     -21.608   4.568  21.637  1.00  2.060          H  
ATOM   1575 2HG2 VAL A  99     -23.320   4.196  21.353  1.00  2.060          H  
ATOM   1576 3HG2 VAL A  99     -22.232   4.464  19.977  1.00  2.060          H  
ATOM   1577  N   GLY A 100     -23.851   8.958  19.743  1.00  0.970          N  
ATOM   1578  CA  GLY A 100     -24.252  10.350  19.837  1.00  1.010          C  
ATOM   1579  C   GLY A 100     -25.675  10.534  19.360  1.00  0.950          C  
ATOM   1580  O   GLY A 100     -26.501  11.120  20.067  1.00  1.160          O  
ATOM   1581  H   GLY A 100     -23.001   8.716  19.218  1.00  1.160          H  
ATOM   1582 1HA  GLY A 100     -24.153  10.695  20.865  1.00  1.210          H  
ATOM   1583 2HA  GLY A 100     -23.590  10.956  19.219  1.00  1.210          H  
ATOM   1584  N   TYR A 101     -25.969  10.042  18.154  1.00  0.880          N  
ATOM   1585  CA  TYR A 101     -27.303  10.181  17.590  1.00  0.840          C  
ATOM   1586  C   TYR A 101     -28.348   9.508  18.457  1.00  0.790          C  
ATOM   1587  O   TYR A 101     -29.425  10.073  18.675  1.00  0.780          O  
ATOM   1588  CB  TYR A 101     -27.376   9.579  16.190  1.00  1.190          C  
ATOM   1589  CG  TYR A 101     -26.672  10.368  15.110  1.00  1.190          C  
ATOM   1590  CD1 TYR A 101     -25.622   9.796  14.405  1.00  1.190          C  
ATOM   1591  CD2 TYR A 101     -27.073  11.662  14.820  1.00  1.190          C  
ATOM   1592  CE1 TYR A 101     -24.983  10.511  13.422  1.00  1.190          C  
ATOM   1593  CE2 TYR A 101     -26.430  12.377  13.838  1.00  1.190          C  
ATOM   1594  CZ  TYR A 101     -25.387  11.806  13.141  1.00  1.190          C  
ATOM   1595  OH  TYR A 101     -24.744  12.520  12.155  1.00  1.190          O  
ATOM   1596  H   TYR A 101     -25.229   9.571  17.622  1.00  1.060          H  
ATOM   1597  HA  TYR A 101     -27.549  11.237  17.541  1.00  1.010          H  
ATOM   1598 1HB  TYR A 101     -26.942   8.576  16.215  1.00  1.430          H  
ATOM   1599 2HB  TYR A 101     -28.419   9.476  15.907  1.00  1.430          H  
ATOM   1600  HD1 TYR A 101     -25.305   8.781  14.625  1.00  1.430          H  
ATOM   1601  HD2 TYR A 101     -27.898  12.115  15.368  1.00  1.430          H  
ATOM   1602  HE1 TYR A 101     -24.164  10.063  12.865  1.00  1.430          H  
ATOM   1603  HE2 TYR A 101     -26.745  13.396  13.611  1.00  1.430          H  
ATOM   1604  HH  TYR A 101     -25.152  13.386  12.068  1.00  1.430          H  
ATOM   1605  N   THR A 102     -28.032   8.321  18.974  1.00  0.790          N  
ATOM   1606  CA  THR A 102     -28.957   7.589  19.810  1.00  0.770          C  
ATOM   1607  C   THR A 102     -29.278   8.361  21.056  1.00  0.790          C  
ATOM   1608  O   THR A 102     -30.441   8.455  21.457  1.00  0.740          O  
ATOM   1609  CB  THR A 102     -28.381   6.216  20.212  1.00  1.090          C  
ATOM   1610  OG1 THR A 102     -28.152   5.440  19.037  1.00  1.090          O  
ATOM   1611  CG2 THR A 102     -29.366   5.473  21.142  1.00  1.090          C  
ATOM   1612  H   THR A 102     -27.137   7.885  18.744  1.00  0.950          H  
ATOM   1613  HA  THR A 102     -29.874   7.464  19.262  1.00  0.920          H  
ATOM   1614  HB  THR A 102     -27.432   6.356  20.727  1.00  1.300          H  
ATOM   1615  HG1 THR A 102     -27.378   5.807  18.548  1.00  1.300          H  
ATOM   1616 1HG2 THR A 102     -28.943   4.508  21.406  1.00  1.300          H  
ATOM   1617 2HG2 THR A 102     -29.535   6.047  22.050  1.00  1.300          H  
ATOM   1618 3HG2 THR A 102     -30.313   5.323  20.635  1.00  1.300          H  
ATOM   1619  N   ARG A 103     -28.249   8.889  21.700  1.00  0.900          N  
ATOM   1620  CA  ARG A 103     -28.444   9.649  22.906  1.00  0.960          C  
ATOM   1621  C   ARG A 103     -29.261  10.926  22.646  1.00  0.890          C  
ATOM   1622  O   ARG A 103     -30.140  11.254  23.453  1.00  0.900          O  
ATOM   1623  CB  ARG A 103     -27.088   9.887  23.543  1.00  1.320          C  
ATOM   1624  CG  ARG A 103     -26.424   8.606  24.101  1.00  1.320          C  
ATOM   1625  CD  ARG A 103     -27.036   8.233  25.407  1.00  1.320          C  
ATOM   1626  NE  ARG A 103     -26.377   7.132  26.067  1.00  1.320          N  
ATOM   1627  CZ  ARG A 103     -26.830   6.525  27.170  1.00  1.320          C  
ATOM   1628  NH1 ARG A 103     -27.960   6.892  27.754  1.00  1.320          N  
ATOM   1629  NH2 ARG A 103     -26.105   5.553  27.646  1.00  1.320          N  
ATOM   1630  H   ARG A 103     -27.299   8.738  21.346  1.00  1.080          H  
ATOM   1631  HA  ARG A 103     -29.022   9.039  23.589  1.00  1.150          H  
ATOM   1632 1HB  ARG A 103     -26.411  10.348  22.824  1.00  1.580          H  
ATOM   1633 2HB  ARG A 103     -27.192  10.548  24.381  1.00  1.580          H  
ATOM   1634 1HG  ARG A 103     -26.619   7.786  23.413  1.00  1.580          H  
ATOM   1635 2HG  ARG A 103     -25.351   8.723  24.198  1.00  1.580          H  
ATOM   1636 1HD  ARG A 103     -27.009   9.092  26.073  1.00  1.580          H  
ATOM   1637 2HD  ARG A 103     -28.051   7.947  25.249  1.00  1.580          H  
ATOM   1638  HE  ARG A 103     -25.484   6.764  25.692  1.00  1.580          H  
ATOM   1639 1HH1 ARG A 103     -28.508   7.647  27.375  1.00  1.580          H  
ATOM   1640 2HH1 ARG A 103     -28.275   6.415  28.587  1.00  1.580          H  
ATOM   1641 1HH2 ARG A 103     -25.237   5.326  27.142  1.00  1.580          H  
ATOM   1642 2HH2 ARG A 103     -26.380   5.043  28.469  1.00  1.580          H  
ATOM   1643  N   ARG A 104     -29.038  11.611  21.502  1.00  0.870          N  
ATOM   1644  CA  ARG A 104     -29.838  12.796  21.180  1.00  0.880          C  
ATOM   1645  C   ARG A 104     -31.308  12.403  21.055  1.00  0.760          C  
ATOM   1646  O   ARG A 104     -32.204  13.126  21.522  1.00  0.810          O  
ATOM   1647  CB  ARG A 104     -29.396  13.457  19.884  1.00  1.230          C  
ATOM   1648  CG  ARG A 104     -28.062  14.171  19.923  1.00  1.230          C  
ATOM   1649  CD  ARG A 104     -27.804  14.881  18.650  1.00  1.230          C  
ATOM   1650  NE  ARG A 104     -26.459  15.461  18.589  1.00  1.230          N  
ATOM   1651  CZ  ARG A 104     -25.368  14.825  18.107  1.00  1.230          C  
ATOM   1652  NH1 ARG A 104     -25.485  13.590  17.692  1.00  1.230          N  
ATOM   1653  NH2 ARG A 104     -24.201  15.449  18.057  1.00  1.230          N  
ATOM   1654  H   ARG A 104     -28.265  11.328  20.891  1.00  1.040          H  
ATOM   1655  HA  ARG A 104     -29.732  13.514  21.992  1.00  1.060          H  
ATOM   1656 1HB  ARG A 104     -29.326  12.695  19.109  1.00  1.470          H  
ATOM   1657 2HB  ARG A 104     -30.150  14.173  19.567  1.00  1.470          H  
ATOM   1658 1HG  ARG A 104     -28.065  14.901  20.731  1.00  1.470          H  
ATOM   1659 2HG  ARG A 104     -27.267  13.458  20.092  1.00  1.470          H  
ATOM   1660 1HD  ARG A 104     -27.943  14.207  17.808  1.00  1.470          H  
ATOM   1661 2HD  ARG A 104     -28.519  15.698  18.564  1.00  1.470          H  
ATOM   1662  HE  ARG A 104     -26.350  16.417  18.899  1.00  1.470          H  
ATOM   1663 1HH1 ARG A 104     -26.386  13.147  17.761  1.00  1.470          H  
ATOM   1664 2HH1 ARG A 104     -24.689  13.088  17.325  1.00  1.470          H  
ATOM   1665 1HH2 ARG A 104     -24.124  16.404  18.376  1.00  1.470          H  
ATOM   1666 2HH2 ARG A 104     -23.387  14.978  17.694  1.00  1.470          H  
ATOM   1667  N   VAL A 105     -31.560  11.247  20.434  1.00  0.660          N  
ATOM   1668  CA  VAL A 105     -32.910  10.737  20.328  1.00  0.620          C  
ATOM   1669  C   VAL A 105     -33.479  10.426  21.696  1.00  0.660          C  
ATOM   1670  O   VAL A 105     -34.595  10.827  21.994  1.00  0.710          O  
ATOM   1671  CB  VAL A 105     -32.983   9.507  19.421  1.00  0.880          C  
ATOM   1672  CG1 VAL A 105     -34.340   8.855  19.528  1.00  0.880          C  
ATOM   1673  CG2 VAL A 105     -32.755   9.962  17.982  1.00  0.880          C  
ATOM   1674  H   VAL A 105     -30.781  10.737  20.001  1.00  0.790          H  
ATOM   1675  HA  VAL A 105     -33.523  11.509  19.869  1.00  0.740          H  
ATOM   1676  HB  VAL A 105     -32.227   8.783  19.708  1.00  1.060          H  
ATOM   1677 1HG1 VAL A 105     -34.337   8.030  18.864  1.00  1.060          H  
ATOM   1678 2HG1 VAL A 105     -34.529   8.502  20.541  1.00  1.060          H  
ATOM   1679 3HG1 VAL A 105     -35.113   9.555  19.253  1.00  1.060          H  
ATOM   1680 1HG2 VAL A 105     -32.809   9.112  17.308  1.00  1.060          H  
ATOM   1681 2HG2 VAL A 105     -33.515  10.683  17.708  1.00  1.060          H  
ATOM   1682 3HG2 VAL A 105     -31.777  10.425  17.899  1.00  1.060          H  
ATOM   1683  N   LEU A 106     -32.730   9.767  22.566  1.00  0.700          N  
ATOM   1684  CA  LEU A 106     -33.280   9.460  23.873  1.00  0.800          C  
ATOM   1685  C   LEU A 106     -33.648  10.750  24.617  1.00  0.860          C  
ATOM   1686  O   LEU A 106     -34.671  10.785  25.314  1.00  0.940          O  
ATOM   1687  CB  LEU A 106     -32.291   8.599  24.665  1.00  1.080          C  
ATOM   1688  CG  LEU A 106     -32.073   7.135  24.116  1.00  1.080          C  
ATOM   1689  CD1 LEU A 106     -30.923   6.490  24.873  1.00  1.080          C  
ATOM   1690  CD2 LEU A 106     -33.354   6.295  24.261  1.00  1.080          C  
ATOM   1691  H   LEU A 106     -31.803   9.431  22.289  1.00  0.840          H  
ATOM   1692  HA  LEU A 106     -34.197   8.904  23.729  1.00  0.960          H  
ATOM   1693 1HB  LEU A 106     -31.326   9.104  24.657  1.00  1.300          H  
ATOM   1694 2HB  LEU A 106     -32.634   8.529  25.694  1.00  1.300          H  
ATOM   1695  HG  LEU A 106     -31.804   7.180  23.067  1.00  1.300          H  
ATOM   1696 1HD1 LEU A 106     -30.751   5.486  24.485  1.00  1.300          H  
ATOM   1697 2HD1 LEU A 106     -30.038   7.080  24.734  1.00  1.300          H  
ATOM   1698 3HD1 LEU A 106     -31.163   6.433  25.933  1.00  1.300          H  
ATOM   1699 1HD2 LEU A 106     -33.164   5.293  23.875  1.00  1.300          H  
ATOM   1700 2HD2 LEU A 106     -33.631   6.230  25.313  1.00  1.300          H  
ATOM   1701 3HD2 LEU A 106     -34.170   6.731  23.701  1.00  1.300          H  
ATOM   1702  N   MET A 107     -32.843  11.815  24.467  1.00  0.890          N  
ATOM   1703  CA  MET A 107     -33.184  13.104  25.072  1.00  1.010          C  
ATOM   1704  C   MET A 107     -34.495  13.646  24.477  1.00  0.960          C  
ATOM   1705  O   MET A 107     -35.376  14.126  25.206  1.00  1.040          O  
ATOM   1706  CB  MET A 107     -32.066  14.119  24.824  1.00  1.370          C  
ATOM   1707  CG  MET A 107     -32.220  15.470  25.538  1.00  1.370          C  
ATOM   1708  SD  MET A 107     -31.986  15.386  27.293  1.00  1.370          S  
ATOM   1709  CE  MET A 107     -33.638  15.395  27.950  1.00  1.370          C  
ATOM   1710  H   MET A 107     -31.962  11.705  23.949  1.00  1.070          H  
ATOM   1711  HA  MET A 107     -33.321  12.954  26.139  1.00  1.210          H  
ATOM   1712 1HB  MET A 107     -31.108  13.681  25.121  1.00  1.640          H  
ATOM   1713 2HB  MET A 107     -31.998  14.323  23.757  1.00  1.640          H  
ATOM   1714 1HG  MET A 107     -31.488  16.172  25.136  1.00  1.640          H  
ATOM   1715 2HG  MET A 107     -33.213  15.876  25.345  1.00  1.640          H  
ATOM   1716 1HE  MET A 107     -33.591  15.366  29.014  1.00  1.640          H  
ATOM   1717 2HE  MET A 107     -34.139  16.279  27.648  1.00  1.640          H  
ATOM   1718 3HE  MET A 107     -34.181  14.544  27.593  1.00  1.640          H  
ATOM   1719  N   THR A 108     -34.635  13.518  23.151  1.00  0.890          N  
ATOM   1720  CA  THR A 108     -35.812  13.974  22.426  1.00  0.930          C  
ATOM   1721  C   THR A 108     -37.054  13.231  22.897  1.00  0.950          C  
ATOM   1722  O   THR A 108     -38.077  13.869  23.162  1.00  1.090          O  
ATOM   1723  CB  THR A 108     -35.629  13.781  20.904  1.00  1.290          C  
ATOM   1724  OG1 THR A 108     -34.498  14.551  20.460  1.00  1.290          O  
ATOM   1725  CG2 THR A 108     -36.878  14.252  20.164  1.00  1.290          C  
ATOM   1726  H   THR A 108     -33.844  13.156  22.613  1.00  1.070          H  
ATOM   1727  HA  THR A 108     -35.950  15.035  22.626  1.00  1.120          H  
ATOM   1728  HB  THR A 108     -35.460  12.739  20.679  1.00  1.540          H  
ATOM   1729  HG1 THR A 108     -33.672  14.164  20.832  1.00  1.540          H  
ATOM   1730 1HG2 THR A 108     -36.729  14.129  19.104  1.00  1.540          H  
ATOM   1731 2HG2 THR A 108     -37.747  13.671  20.474  1.00  1.540          H  
ATOM   1732 3HG2 THR A 108     -37.053  15.304  20.382  1.00  1.540          H  
ATOM   1733  N   VAL A 109     -36.938  11.902  23.024  1.00  0.920          N  
ATOM   1734  CA  VAL A 109     -37.994  11.002  23.475  1.00  1.050          C  
ATOM   1735  C   VAL A 109     -38.374  11.327  24.920  1.00  1.240          C  
ATOM   1736  O   VAL A 109     -39.546  11.352  25.259  1.00  1.390          O  
ATOM   1737  CB  VAL A 109     -37.568   9.519  23.301  1.00  1.420          C  
ATOM   1738  CG1 VAL A 109     -38.576   8.592  23.965  1.00  1.420          C  
ATOM   1739  CG2 VAL A 109     -37.467   9.182  21.781  1.00  1.420          C  
ATOM   1740  H   VAL A 109     -36.041  11.503  22.763  1.00  1.100          H  
ATOM   1741  HA  VAL A 109     -38.865  11.157  22.850  1.00  1.260          H  
ATOM   1742  HB  VAL A 109     -36.603   9.366  23.779  1.00  1.700          H  
ATOM   1743 1HG1 VAL A 109     -38.259   7.561  23.839  1.00  1.700          H  
ATOM   1744 2HG1 VAL A 109     -38.627   8.821  25.010  1.00  1.700          H  
ATOM   1745 3HG1 VAL A 109     -39.554   8.730  23.529  1.00  1.700          H  
ATOM   1746 1HG2 VAL A 109     -37.156   8.147  21.657  1.00  1.700          H  
ATOM   1747 2HG2 VAL A 109     -38.424   9.331  21.308  1.00  1.700          H  
ATOM   1748 3HG2 VAL A 109     -36.742   9.832  21.313  1.00  1.700          H  
ATOM   1749  N   THR A 110     -37.398  11.589  25.787  1.00  1.280          N  
ATOM   1750  CA  THR A 110     -37.688  11.950  27.173  1.00  1.520          C  
ATOM   1751  C   THR A 110     -38.641  13.161  27.205  1.00  1.550          C  
ATOM   1752  O   THR A 110     -39.650  13.162  27.925  1.00  1.770          O  
ATOM   1753  CB  THR A 110     -36.367  12.296  27.915  1.00  2.030          C  
ATOM   1754  OG1 THR A 110     -35.501  11.142  27.923  1.00  2.030          O  
ATOM   1755  CG2 THR A 110     -36.613  12.759  29.367  1.00  2.030          C  
ATOM   1756  H   THR A 110     -36.427  11.496  25.491  1.00  1.540          H  
ATOM   1757  HA  THR A 110     -38.166  11.104  27.665  1.00  1.820          H  
ATOM   1758  HB  THR A 110     -35.879  13.085  27.382  1.00  2.440          H  
ATOM   1759  HG1 THR A 110     -35.249  10.915  26.996  1.00  2.440          H  
ATOM   1760 1HG2 THR A 110     -35.659  12.997  29.838  1.00  2.440          H  
ATOM   1761 2HG2 THR A 110     -37.250  13.645  29.380  1.00  2.440          H  
ATOM   1762 3HG2 THR A 110     -37.099  11.962  29.917  1.00  2.440          H  
ATOM   1763  N   LYS A 111     -38.316  14.195  26.406  1.00  1.450          N  
ATOM   1764  CA  LYS A 111     -39.131  15.412  26.296  1.00  1.560          C  
ATOM   1765  C   LYS A 111     -40.459  15.258  25.508  1.00  1.600          C  
ATOM   1766  O   LYS A 111     -41.469  15.874  25.861  1.00  1.810          O  
ATOM   1767  CB  LYS A 111     -38.305  16.534  25.653  1.00  2.140          C  
ATOM   1768  CG  LYS A 111     -37.186  17.129  26.529  1.00  2.140          C  
ATOM   1769  CD  LYS A 111     -36.419  18.232  25.757  1.00  2.140          C  
ATOM   1770  CE  LYS A 111     -35.384  18.972  26.633  1.00  2.140          C  
ATOM   1771  NZ  LYS A 111     -34.614  19.996  25.856  1.00  2.140          N  
ATOM   1772  H   LYS A 111     -37.435  14.132  25.881  1.00  1.740          H  
ATOM   1773  HA  LYS A 111     -39.394  15.719  27.307  1.00  1.870          H  
ATOM   1774 1HB  LYS A 111     -37.836  16.145  24.744  1.00  2.570          H  
ATOM   1775 2HB  LYS A 111     -38.970  17.342  25.355  1.00  2.570          H  
ATOM   1776 1HG  LYS A 111     -37.613  17.544  27.441  1.00  2.570          H  
ATOM   1777 2HG  LYS A 111     -36.495  16.329  26.800  1.00  2.570          H  
ATOM   1778 1HD  LYS A 111     -35.892  17.768  24.918  1.00  2.570          H  
ATOM   1779 2HD  LYS A 111     -37.128  18.957  25.360  1.00  2.570          H  
ATOM   1780 1HE  LYS A 111     -35.908  19.469  27.446  1.00  2.570          H  
ATOM   1781 2HE  LYS A 111     -34.685  18.274  27.045  1.00  2.570          H  
ATOM   1782 1HZ  LYS A 111     -33.958  20.464  26.472  1.00  2.570          H  
ATOM   1783 2HZ  LYS A 111     -34.104  19.544  25.106  1.00  2.570          H  
ATOM   1784 3HZ  LYS A 111     -35.248  20.678  25.467  1.00  2.570          H  
ATOM   1785  N   THR A 112     -40.433  14.482  24.427  1.00  1.710          N  
ATOM   1786  CA  THR A 112     -41.553  14.259  23.514  1.00  1.900          C  
ATOM   1787  C   THR A 112     -42.571  13.277  24.090  1.00  1.750          C  
ATOM   1788  O   THR A 112     -42.204  12.235  24.591  1.00  1.930          O  
ATOM   1789  CB  THR A 112     -41.003  13.711  22.164  1.00  2.580          C  
ATOM   1790  OG1 THR A 112     -40.105  14.663  21.599  1.00  2.580          O  
ATOM   1791  CG2 THR A 112     -42.098  13.429  21.155  1.00  2.580          C  
ATOM   1792  H   THR A 112     -39.555  14.033  24.190  1.00  2.050          H  
ATOM   1793  HA  THR A 112     -42.049  15.211  23.340  1.00  2.280          H  
ATOM   1794  HB  THR A 112     -40.462  12.791  22.353  1.00  3.100          H  
ATOM   1795  HG1 THR A 112     -39.287  14.675  22.147  1.00  3.100          H  
ATOM   1796 1HG2 THR A 112     -41.640  13.056  20.246  1.00  3.100          H  
ATOM   1797 2HG2 THR A 112     -42.758  12.683  21.542  1.00  3.100          H  
ATOM   1798 3HG2 THR A 112     -42.648  14.341  20.938  1.00  3.100          H  
ATOM   1799  N   MET A 113     -43.872  13.575  24.006  1.00  1.970          N  
ATOM   1800  CA  MET A 113     -44.854  12.579  24.473  1.00  2.260          C  
ATOM   1801  C   MET A 113     -45.732  12.050  23.340  1.00  2.200          C  
ATOM   1802  O   MET A 113     -46.768  11.428  23.571  1.00  2.560          O  
ATOM   1803  CB  MET A 113     -45.711  13.136  25.594  1.00  3.050          C  
ATOM   1804  CG  MET A 113     -46.673  14.235  25.221  1.00  3.050          C  
ATOM   1805  SD  MET A 113     -47.622  14.814  26.650  1.00  3.050          S  
ATOM   1806  CE  MET A 113     -48.745  13.440  26.957  1.00  3.050          C  
ATOM   1807  H   MET A 113     -44.163  14.467  23.630  1.00  2.360          H  
ATOM   1808  HA  MET A 113     -44.315  11.721  24.871  1.00  2.710          H  
ATOM   1809 1HB  MET A 113     -46.273  12.321  26.015  1.00  3.660          H  
ATOM   1810 2HB  MET A 113     -45.060  13.529  26.374  1.00  3.660          H  
ATOM   1811 1HG  MET A 113     -46.124  15.077  24.810  1.00  3.660          H  
ATOM   1812 2HG  MET A 113     -47.375  13.878  24.464  1.00  3.660          H  
ATOM   1813 1HE  MET A 113     -49.387  13.682  27.804  1.00  3.660          H  
ATOM   1814 2HE  MET A 113     -49.362  13.269  26.073  1.00  3.660          H  
ATOM   1815 3HE  MET A 113     -48.187  12.538  27.184  1.00  3.660          H  
ATOM   1816  N   ARG A 114     -45.340  12.369  22.117  1.00  1.920          N  
ATOM   1817  CA  ARG A 114     -46.047  11.972  20.906  1.00  1.960          C  
ATOM   1818  C   ARG A 114     -45.479  10.675  20.338  1.00  1.780          C  
ATOM   1819  O   ARG A 114     -44.339  10.646  19.871  1.00  1.800          O  
ATOM   1820  CB  ARG A 114     -45.945  13.068  19.862  1.00  2.730          C  
ATOM   1821  CG  ARG A 114     -46.576  14.390  20.262  1.00  2.730          C  
ATOM   1822  CD  ARG A 114     -46.423  15.425  19.200  1.00  2.730          C  
ATOM   1823  NE  ARG A 114     -45.024  15.835  18.999  1.00  2.730          N  
ATOM   1824  CZ  ARG A 114     -44.578  16.576  17.955  1.00  2.730          C  
ATOM   1825  NH1 ARG A 114     -45.416  16.977  17.018  1.00  2.730          N  
ATOM   1826  NH2 ARG A 114     -43.296  16.904  17.868  1.00  2.730          N  
ATOM   1827  H   ARG A 114     -44.482  12.888  22.043  1.00  2.300          H  
ATOM   1828  HA  ARG A 114     -47.099  11.814  21.152  1.00  2.350          H  
ATOM   1829 1HB  ARG A 114     -44.901  13.242  19.616  1.00  3.270          H  
ATOM   1830 2HB  ARG A 114     -46.449  12.744  18.956  1.00  3.270          H  
ATOM   1831 1HG  ARG A 114     -47.639  14.240  20.448  1.00  3.270          H  
ATOM   1832 2HG  ARG A 114     -46.100  14.758  21.170  1.00  3.270          H  
ATOM   1833 1HD  ARG A 114     -46.800  15.018  18.263  1.00  3.270          H  
ATOM   1834 2HD  ARG A 114     -47.003  16.306  19.476  1.00  3.270          H  
ATOM   1835  HE  ARG A 114     -44.345  15.556  19.694  1.00  3.270          H  
ATOM   1836 1HH1 ARG A 114     -46.394  16.737  17.073  1.00  3.270          H  
ATOM   1837 2HH1 ARG A 114     -45.081  17.530  16.242  1.00  3.270          H  
ATOM   1838 1HH2 ARG A 114     -42.642  16.610  18.580  1.00  3.270          H  
ATOM   1839 2HH2 ARG A 114     -42.967  17.457  17.089  1.00  3.270          H  
ATOM   1840  N   ASN A 115     -46.267   9.604  20.345  1.00  1.850          N  
ATOM   1841  CA  ASN A 115     -45.743   8.315  19.916  1.00  1.800          C  
ATOM   1842  C   ASN A 115     -45.289   8.231  18.464  1.00  1.640          C  
ATOM   1843  O   ASN A 115     -44.408   7.437  18.138  1.00  1.670          O  
ATOM   1844  CB  ASN A 115     -46.762   7.239  20.206  1.00  2.540          C  
ATOM   1845  CG  ASN A 115     -48.033   7.528  19.535  1.00  2.540          C  
ATOM   1846  OD1 ASN A 115     -48.606   8.603  19.783  1.00  2.540          O  
ATOM   1847  ND2 ASN A 115     -48.505   6.640  18.702  1.00  2.540          N  
ATOM   1848  H   ASN A 115     -47.223   9.669  20.692  1.00  2.220          H  
ATOM   1849  HA  ASN A 115     -44.869   8.117  20.516  1.00  2.160          H  
ATOM   1850 1HB  ASN A 115     -46.386   6.277  19.860  1.00  3.050          H  
ATOM   1851 2HB  ASN A 115     -46.934   7.162  21.275  1.00  3.050          H  
ATOM   1852 1HD2 ASN A 115     -49.369   6.809  18.229  1.00  3.050          H  
ATOM   1853 2HD2 ASN A 115     -48.008   5.788  18.536  1.00  3.050          H  
ATOM   1854  N   GLY A 116     -45.854   9.032  17.563  1.00  1.590          N  
ATOM   1855  CA  GLY A 116     -45.413   8.926  16.180  1.00  1.570          C  
ATOM   1856  C   GLY A 116     -43.926   9.272  16.082  1.00  1.380          C  
ATOM   1857  O   GLY A 116     -43.120   8.419  15.677  1.00  1.360          O  
ATOM   1858  H   GLY A 116     -46.590   9.679  17.819  1.00  1.910          H  
ATOM   1859 1HA  GLY A 116     -45.565   7.902  15.838  1.00  1.880          H  
ATOM   1860 2HA  GLY A 116     -46.016   9.559  15.534  1.00  1.880          H  
ATOM   1861  N   PRO A 117     -43.543  10.533  16.394  1.00  1.310          N  
ATOM   1862  CA  PRO A 117     -42.182  11.035  16.491  1.00  1.240          C  
ATOM   1863  C   PRO A 117     -41.266  10.189  17.368  1.00  1.130          C  
ATOM   1864  O   PRO A 117     -40.102   9.988  17.020  1.00  1.080          O  
ATOM   1865  CB  PRO A 117     -42.402  12.429  17.079  1.00  1.860          C  
ATOM   1866  CG  PRO A 117     -43.754  12.837  16.558  1.00  1.860          C  
ATOM   1867  CD  PRO A 117     -44.568  11.581  16.599  1.00  1.860          C  
ATOM   1868  HA  PRO A 117     -41.764  11.113  15.474  1.00  1.490          H  
ATOM   1869 1HB  PRO A 117     -42.386  12.365  18.175  1.00  2.230          H  
ATOM   1870 2HB  PRO A 117     -41.592  13.106  16.781  1.00  2.230          H  
ATOM   1871 1HG  PRO A 117     -44.175  13.636  17.177  1.00  2.230          H  
ATOM   1872 2HG  PRO A 117     -43.658  13.243  15.541  1.00  2.230          H  
ATOM   1873 1HD  PRO A 117     -45.025  11.491  17.570  1.00  2.230          H  
ATOM   1874 2HD  PRO A 117     -45.299  11.610  15.788  1.00  2.230          H  
ATOM   1875  N   ILE A 118     -41.799   9.621  18.464  1.00  1.190          N  
ATOM   1876  CA  ILE A 118     -40.960   8.788  19.312  1.00  1.240          C  
ATOM   1877  C   ILE A 118     -40.545   7.540  18.623  1.00  1.170          C  
ATOM   1878  O   ILE A 118     -39.359   7.238  18.596  1.00  1.080          O  
ATOM   1879  CB  ILE A 118     -41.626   8.430  20.637  1.00  1.720          C  
ATOM   1880  CG1 ILE A 118     -41.717   9.705  21.455  1.00  1.720          C  
ATOM   1881  CG2 ILE A 118     -40.887   7.245  21.358  1.00  1.720          C  
ATOM   1882  CD1 ILE A 118     -42.579   9.605  22.615  1.00  1.720          C  
ATOM   1883  H   ILE A 118     -42.764   9.811  18.755  1.00  1.430          H  
ATOM   1884  HA  ILE A 118     -40.062   9.351  19.543  1.00  1.490          H  
ATOM   1885  HB  ILE A 118     -42.637   8.122  20.441  1.00  2.060          H  
ATOM   1886 1HG1 ILE A 118     -40.732   9.999  21.783  1.00  2.060          H  
ATOM   1887 2HG1 ILE A 118     -42.099  10.481  20.815  1.00  2.060          H  
ATOM   1888 1HG2 ILE A 118     -41.388   7.014  22.276  1.00  2.060          H  
ATOM   1889 2HG2 ILE A 118     -40.886   6.348  20.742  1.00  2.060          H  
ATOM   1890 3HG2 ILE A 118     -39.868   7.514  21.565  1.00  2.060          H  
ATOM   1891 1HD1 ILE A 118     -42.609  10.538  23.101  1.00  2.060          H  
ATOM   1892 2HD1 ILE A 118     -43.574   9.342  22.286  1.00  2.060          H  
ATOM   1893 3HD1 ILE A 118     -42.208   8.872  23.300  1.00  2.060          H  
ATOM   1894  N   PHE A 119     -41.485   6.773  18.090  1.00  1.280          N  
ATOM   1895  CA  PHE A 119     -41.063   5.558  17.443  1.00  1.340          C  
ATOM   1896  C   PHE A 119     -40.260   5.874  16.211  1.00  1.210          C  
ATOM   1897  O   PHE A 119     -39.244   5.242  15.951  1.00  1.210          O  
ATOM   1898  CB  PHE A 119     -42.234   4.652  17.121  1.00  1.850          C  
ATOM   1899  CG  PHE A 119     -42.727   3.942  18.329  1.00  1.850          C  
ATOM   1900  CD1 PHE A 119     -43.957   4.238  18.880  1.00  1.850          C  
ATOM   1901  CD2 PHE A 119     -41.934   2.971  18.938  1.00  1.850          C  
ATOM   1902  CE1 PHE A 119     -44.397   3.578  20.003  1.00  1.850          C  
ATOM   1903  CE2 PHE A 119     -42.369   2.317  20.064  1.00  1.850          C  
ATOM   1904  CZ  PHE A 119     -43.604   2.619  20.597  1.00  1.850          C  
ATOM   1905  H   PHE A 119     -42.479   7.035  18.133  1.00  1.540          H  
ATOM   1906  HA  PHE A 119     -40.416   5.020  18.130  1.00  1.610          H  
ATOM   1907 1HB  PHE A 119     -43.053   5.252  16.712  1.00  2.220          H  
ATOM   1908 2HB  PHE A 119     -41.948   3.920  16.375  1.00  2.220          H  
ATOM   1909  HD1 PHE A 119     -44.585   4.998  18.414  1.00  2.220          H  
ATOM   1910  HD2 PHE A 119     -40.955   2.730  18.512  1.00  2.220          H  
ATOM   1911  HE1 PHE A 119     -45.373   3.812  20.424  1.00  2.220          H  
ATOM   1912  HE2 PHE A 119     -41.745   1.558  20.535  1.00  2.220          H  
ATOM   1913  HZ  PHE A 119     -43.954   2.098  21.485  1.00  2.220          H  
ATOM   1914  N   THR A 120     -40.645   6.893  15.459  1.00  1.180          N  
ATOM   1915  CA  THR A 120     -39.898   7.195  14.257  1.00  1.190          C  
ATOM   1916  C   THR A 120     -38.413   7.433  14.582  1.00  1.030          C  
ATOM   1917  O   THR A 120     -37.528   6.813  13.968  1.00  1.040          O  
ATOM   1918  CB  THR A 120     -40.493   8.449  13.569  1.00  1.660          C  
ATOM   1919  OG1 THR A 120     -41.872   8.197  13.211  1.00  1.660          O  
ATOM   1920  CG2 THR A 120     -39.703   8.788  12.307  1.00  1.660          C  
ATOM   1921  H   THR A 120     -41.498   7.413  15.667  1.00  1.420          H  
ATOM   1922  HA  THR A 120     -39.972   6.348  13.578  1.00  1.430          H  
ATOM   1923  HB  THR A 120     -40.456   9.291  14.258  1.00  1.990          H  
ATOM   1924  HG1 THR A 120     -42.420   8.170  14.029  1.00  1.990          H  
ATOM   1925 1HG2 THR A 120     -40.140   9.667  11.838  1.00  1.990          H  
ATOM   1926 2HG2 THR A 120     -38.663   8.995  12.556  1.00  1.990          H  
ATOM   1927 3HG2 THR A 120     -39.747   7.948  11.615  1.00  1.990          H  
ATOM   1928  N   ARG A 121     -38.136   8.297  15.567  1.00  0.920          N  
ATOM   1929  CA  ARG A 121     -36.767   8.615  15.932  1.00  0.840          C  
ATOM   1930  C   ARG A 121     -36.066   7.499  16.700  1.00  0.800          C  
ATOM   1931  O   ARG A 121     -34.873   7.266  16.491  1.00  0.780          O  
ATOM   1932  CB  ARG A 121     -36.719   9.886  16.750  1.00  1.210          C  
ATOM   1933  CG  ARG A 121     -37.032  11.151  15.993  1.00  1.210          C  
ATOM   1934  CD  ARG A 121     -36.920  12.339  16.873  1.00  1.210          C  
ATOM   1935  NE  ARG A 121     -37.284  13.579  16.181  1.00  1.210          N  
ATOM   1936  CZ  ARG A 121     -36.463  14.322  15.399  1.00  1.210          C  
ATOM   1937  NH1 ARG A 121     -35.210  13.963  15.196  1.00  1.210          N  
ATOM   1938  NH2 ARG A 121     -36.928  15.424  14.832  1.00  1.210          N  
ATOM   1939  H   ARG A 121     -38.902   8.769  16.059  1.00  1.100          H  
ATOM   1940  HA  ARG A 121     -36.211   8.791  15.012  1.00  1.010          H  
ATOM   1941 1HB  ARG A 121     -37.411   9.805  17.592  1.00  1.450          H  
ATOM   1942 2HB  ARG A 121     -35.731  10.005  17.143  1.00  1.450          H  
ATOM   1943 1HG  ARG A 121     -36.343  11.255  15.158  1.00  1.450          H  
ATOM   1944 2HG  ARG A 121     -38.055  11.099  15.615  1.00  1.450          H  
ATOM   1945 1HD  ARG A 121     -37.609  12.208  17.712  1.00  1.450          H  
ATOM   1946 2HD  ARG A 121     -35.906  12.431  17.258  1.00  1.450          H  
ATOM   1947  HE  ARG A 121     -38.233  13.910  16.298  1.00  1.450          H  
ATOM   1948 1HH1 ARG A 121     -34.844  13.129  15.623  1.00  1.450          H  
ATOM   1949 2HH1 ARG A 121     -34.611  14.528  14.609  1.00  1.450          H  
ATOM   1950 1HH2 ARG A 121     -37.887  15.706  14.982  1.00  1.450          H  
ATOM   1951 2HH2 ARG A 121     -36.326  15.986  14.247  1.00  1.450          H  
ATOM   1952  N   LEU A 122     -36.790   6.819  17.595  1.00  0.850          N  
ATOM   1953  CA  LEU A 122     -36.235   5.768  18.429  1.00  0.890          C  
ATOM   1954  C   LEU A 122     -35.849   4.575  17.572  1.00  0.880          C  
ATOM   1955  O   LEU A 122     -34.766   4.009  17.754  1.00  0.870          O  
ATOM   1956  CB  LEU A 122     -37.271   5.405  19.503  1.00  1.230          C  
ATOM   1957  CG  LEU A 122     -36.938   4.369  20.563  1.00  1.230          C  
ATOM   1958  CD1 LEU A 122     -35.711   4.819  21.387  1.00  1.230          C  
ATOM   1959  CD2 LEU A 122     -38.186   4.221  21.464  1.00  1.230          C  
ATOM   1960  H   LEU A 122     -37.771   7.048  17.743  1.00  1.020          H  
ATOM   1961  HA  LEU A 122     -35.347   6.136  18.911  1.00  1.070          H  
ATOM   1962 1HB  LEU A 122     -37.539   6.319  20.023  1.00  1.480          H  
ATOM   1963 2HB  LEU A 122     -38.156   5.046  18.988  1.00  1.480          H  
ATOM   1964  HG  LEU A 122     -36.707   3.415  20.094  1.00  1.480          H  
ATOM   1965 1HD1 LEU A 122     -35.496   4.074  22.153  1.00  1.480          H  
ATOM   1966 2HD1 LEU A 122     -34.839   4.919  20.743  1.00  1.480          H  
ATOM   1967 3HD1 LEU A 122     -35.922   5.778  21.863  1.00  1.480          H  
ATOM   1968 1HD2 LEU A 122     -37.995   3.480  22.240  1.00  1.480          H  
ATOM   1969 2HD2 LEU A 122     -38.415   5.182  21.930  1.00  1.480          H  
ATOM   1970 3HD2 LEU A 122     -39.037   3.902  20.857  1.00  1.480          H  
ATOM   1971  N   LEU A 123     -36.710   4.192  16.625  1.00  0.920          N  
ATOM   1972  CA  LEU A 123     -36.409   3.086  15.740  1.00  0.980          C  
ATOM   1973  C   LEU A 123     -35.225   3.478  14.868  1.00  0.910          C  
ATOM   1974  O   LEU A 123     -34.333   2.661  14.636  1.00  0.920          O  
ATOM   1975  CB  LEU A 123     -37.642   2.748  14.902  1.00  1.350          C  
ATOM   1976  CG  LEU A 123     -38.870   2.166  15.702  1.00  1.350          C  
ATOM   1977  CD1 LEU A 123     -40.068   2.105  14.777  1.00  1.350          C  
ATOM   1978  CD2 LEU A 123     -38.555   0.784  16.261  1.00  1.350          C  
ATOM   1979  H   LEU A 123     -37.603   4.673  16.507  1.00  1.100          H  
ATOM   1980  HA  LEU A 123     -36.112   2.227  16.335  1.00  1.180          H  
ATOM   1981 1HB  LEU A 123     -37.972   3.663  14.402  1.00  1.620          H  
ATOM   1982 2HB  LEU A 123     -37.358   2.026  14.140  1.00  1.620          H  
ATOM   1983  HG  LEU A 123     -39.111   2.832  16.527  1.00  1.620          H  
ATOM   1984 1HD1 LEU A 123     -40.930   1.725  15.323  1.00  1.620          H  
ATOM   1985 2HD1 LEU A 123     -40.286   3.108  14.405  1.00  1.620          H  
ATOM   1986 3HD1 LEU A 123     -39.851   1.445  13.938  1.00  1.620          H  
ATOM   1987 1HD2 LEU A 123     -39.425   0.413  16.802  1.00  1.620          H  
ATOM   1988 2HD2 LEU A 123     -38.320   0.102  15.443  1.00  1.620          H  
ATOM   1989 3HD2 LEU A 123     -37.713   0.830  16.941  1.00  1.620          H  
ATOM   1990  N   GLY A 124     -35.192   4.747  14.427  1.00  0.870          N  
ATOM   1991  CA  GLY A 124     -34.095   5.286  13.646  1.00  0.870          C  
ATOM   1992  C   GLY A 124     -32.785   5.129  14.411  1.00  0.780          C  
ATOM   1993  O   GLY A 124     -31.794   4.660  13.850  1.00  0.790          O  
ATOM   1994  H   GLY A 124     -35.989   5.370  14.580  1.00  1.040          H  
ATOM   1995 1HA  GLY A 124     -34.037   4.774  12.688  1.00  1.040          H  
ATOM   1996 2HA  GLY A 124     -34.287   6.341  13.449  1.00  1.040          H  
ATOM   1997  N   ALA A 125     -32.770   5.542  15.684  1.00  0.740          N  
ATOM   1998  CA  ALA A 125     -31.575   5.423  16.508  1.00  0.710          C  
ATOM   1999  C   ALA A 125     -31.115   3.981  16.640  1.00  0.720          C  
ATOM   2000  O   ALA A 125     -29.911   3.700  16.556  1.00  0.720          O  
ATOM   2001  CB  ALA A 125     -31.856   5.949  17.887  1.00  1.010          C  
ATOM   2002  H   ALA A 125     -33.609   5.979  16.073  1.00  0.890          H  
ATOM   2003  HA  ALA A 125     -30.779   5.998  16.046  1.00  0.850          H  
ATOM   2004 1HB  ALA A 125     -30.970   5.843  18.458  1.00  1.210          H  
ATOM   2005 2HB  ALA A 125     -32.152   6.980  17.828  1.00  1.210          H  
ATOM   2006 3HB  ALA A 125     -32.653   5.369  18.345  1.00  1.210          H  
ATOM   2007  N   LYS A 126     -32.057   3.054  16.822  1.00  0.770          N  
ATOM   2008  CA  LYS A 126     -31.677   1.660  16.935  1.00  0.830          C  
ATOM   2009  C   LYS A 126     -31.061   1.186  15.626  1.00  0.830          C  
ATOM   2010  O   LYS A 126     -30.050   0.469  15.630  1.00  0.850          O  
ATOM   2011  CB  LYS A 126     -32.875   0.806  17.348  1.00  1.140          C  
ATOM   2012  CG  LYS A 126     -33.304   1.040  18.806  1.00  1.140          C  
ATOM   2013  CD  LYS A 126     -34.522   0.207  19.207  1.00  1.140          C  
ATOM   2014  CE  LYS A 126     -34.906   0.473  20.666  1.00  1.140          C  
ATOM   2015  NZ  LYS A 126     -36.097  -0.319  21.094  1.00  1.140          N  
ATOM   2016  H   LYS A 126     -33.037   3.341  16.940  1.00  0.920          H  
ATOM   2017  HA  LYS A 126     -30.914   1.574  17.708  1.00  1.000          H  
ATOM   2018 1HB  LYS A 126     -33.723   1.041  16.702  1.00  1.370          H  
ATOM   2019 2HB  LYS A 126     -32.639  -0.248  17.217  1.00  1.370          H  
ATOM   2020 1HG  LYS A 126     -32.471   0.788  19.463  1.00  1.370          H  
ATOM   2021 2HG  LYS A 126     -33.537   2.095  18.944  1.00  1.370          H  
ATOM   2022 1HD  LYS A 126     -35.365   0.473  18.565  1.00  1.370          H  
ATOM   2023 2HD  LYS A 126     -34.305  -0.853  19.079  1.00  1.370          H  
ATOM   2024 1HE  LYS A 126     -34.064   0.216  21.306  1.00  1.370          H  
ATOM   2025 2HE  LYS A 126     -35.128   1.534  20.785  1.00  1.370          H  
ATOM   2026 1HZ  LYS A 126     -36.309  -0.108  22.060  1.00  1.370          H  
ATOM   2027 2HZ  LYS A 126     -36.891  -0.080  20.519  1.00  1.370          H  
ATOM   2028 3HZ  LYS A 126     -35.900  -1.306  21.001  1.00  1.370          H  
ATOM   2029  N   ASN A 127     -31.643   1.623  14.503  1.00  0.830          N  
ATOM   2030  CA  ASN A 127     -31.134   1.254  13.200  1.00  0.870          C  
ATOM   2031  C   ASN A 127     -29.729   1.806  12.991  1.00  0.840          C  
ATOM   2032  O   ASN A 127     -28.892   1.103  12.428  1.00  0.860          O  
ATOM   2033  CB  ASN A 127     -32.058   1.749  12.105  1.00  1.200          C  
ATOM   2034  CG  ASN A 127     -33.356   0.993  12.039  1.00  1.200          C  
ATOM   2035  OD1 ASN A 127     -33.481  -0.142  12.516  1.00  1.200          O  
ATOM   2036  ND2 ASN A 127     -34.344   1.613  11.450  1.00  1.200          N  
ATOM   2037  H   ASN A 127     -32.507   2.170  14.571  1.00  1.000          H  
ATOM   2038  HA  ASN A 127     -31.074   0.167  13.146  1.00  1.040          H  
ATOM   2039 1HB  ASN A 127     -32.282   2.796  12.269  1.00  1.440          H  
ATOM   2040 2HB  ASN A 127     -31.554   1.672  11.143  1.00  1.440          H  
ATOM   2041 1HD2 ASN A 127     -35.236   1.171  11.375  1.00  1.440          H  
ATOM   2042 2HD2 ASN A 127     -34.210   2.529  11.078  1.00  1.440          H  
ATOM   2043  N   LEU A 128     -29.448   3.033  13.467  1.00  0.800          N  
ATOM   2044  CA  LEU A 128     -28.112   3.607  13.308  1.00  0.810          C  
ATOM   2045  C   LEU A 128     -27.064   2.814  14.062  1.00  0.820          C  
ATOM   2046  O   LEU A 128     -25.980   2.573  13.521  1.00  0.830          O  
ATOM   2047  CB  LEU A 128     -28.046   5.049  13.827  1.00  1.130          C  
ATOM   2048  CG  LEU A 128     -28.798   6.131  13.043  1.00  1.130          C  
ATOM   2049  CD1 LEU A 128     -28.745   7.412  13.848  1.00  1.130          C  
ATOM   2050  CD2 LEU A 128     -28.164   6.340  11.666  1.00  1.130          C  
ATOM   2051  H   LEU A 128     -30.213   3.586  13.867  1.00  0.960          H  
ATOM   2052  HA  LEU A 128     -27.854   3.578  12.254  1.00  0.970          H  
ATOM   2053 1HB  LEU A 128     -28.448   5.053  14.842  1.00  1.360          H  
ATOM   2054 2HB  LEU A 128     -27.000   5.345  13.883  1.00  1.360          H  
ATOM   2055  HG  LEU A 128     -29.835   5.841  12.921  1.00  1.360          H  
ATOM   2056 1HD1 LEU A 128     -29.282   8.201  13.322  1.00  1.360          H  
ATOM   2057 2HD1 LEU A 128     -29.199   7.256  14.823  1.00  1.360          H  
ATOM   2058 3HD1 LEU A 128     -27.708   7.699  13.971  1.00  1.360          H  
ATOM   2059 1HD2 LEU A 128     -28.709   7.121  11.138  1.00  1.360          H  
ATOM   2060 2HD2 LEU A 128     -27.124   6.640  11.783  1.00  1.360          H  
ATOM   2061 3HD2 LEU A 128     -28.211   5.424  11.082  1.00  1.360          H  
ATOM   2062  N   SER A 129     -27.383   2.384  15.293  1.00  0.820          N  
ATOM   2063  CA  SER A 129     -26.440   1.583  16.069  1.00  0.870          C  
ATOM   2064  C   SER A 129     -26.206   0.268  15.351  1.00  0.860          C  
ATOM   2065  O   SER A 129     -25.063  -0.191  15.235  1.00  0.890          O  
ATOM   2066  CB  SER A 129     -26.952   1.363  17.477  1.00  1.200          C  
ATOM   2067  OG  SER A 129     -26.980   2.572  18.185  1.00  1.200          O  
ATOM   2068  H   SER A 129     -28.277   2.671  15.716  1.00  0.980          H  
ATOM   2069  HA  SER A 129     -25.491   2.106  16.128  1.00  1.040          H  
ATOM   2070 1HB  SER A 129     -27.959   0.945  17.432  1.00  1.440          H  
ATOM   2071 2HB  SER A 129     -26.328   0.652  17.986  1.00  1.440          H  
ATOM   2072  HG  SER A 129     -27.218   2.361  19.089  1.00  1.440          H  
ATOM   2073  N   GLY A 130     -27.290  -0.307  14.819  1.00  0.850          N  
ATOM   2074  CA  GLY A 130     -27.257  -1.547  14.073  1.00  0.870          C  
ATOM   2075  C   GLY A 130     -26.325  -1.417  12.880  1.00  0.830          C  
ATOM   2076  O   GLY A 130     -25.471  -2.274  12.656  1.00  0.860          O  
ATOM   2077  H   GLY A 130     -28.207   0.123  14.982  1.00  1.020          H  
ATOM   2078 1HA  GLY A 130     -26.938  -2.362  14.720  1.00  1.040          H  
ATOM   2079 2HA  GLY A 130     -28.266  -1.776  13.727  1.00  1.040          H  
ATOM   2080  N   GLN A 131     -26.506  -0.360  12.090  1.00  0.780          N  
ATOM   2081  CA  GLN A 131     -25.690  -0.126  10.912  1.00  0.770          C  
ATOM   2082  C   GLN A 131     -24.226   0.078  11.271  1.00  0.810          C  
ATOM   2083  O   GLN A 131     -23.344  -0.455  10.592  1.00  0.810          O  
ATOM   2084  CB  GLN A 131     -26.203   1.115  10.187  1.00  1.080          C  
ATOM   2085  CG  GLN A 131     -27.554   0.944   9.510  1.00  1.080          C  
ATOM   2086  CD  GLN A 131     -28.120   2.272   9.052  1.00  1.080          C  
ATOM   2087  OE1 GLN A 131     -27.607   3.329   9.435  1.00  1.080          O  
ATOM   2088  NE2 GLN A 131     -29.171   2.232   8.243  1.00  1.080          N  
ATOM   2089  H   GLN A 131     -27.260   0.294  12.312  1.00  0.940          H  
ATOM   2090  HA  GLN A 131     -25.773  -0.990  10.258  1.00  0.920          H  
ATOM   2091 1HB  GLN A 131     -26.294   1.928  10.907  1.00  1.300          H  
ATOM   2092 2HB  GLN A 131     -25.481   1.424   9.434  1.00  1.300          H  
ATOM   2093 1HG  GLN A 131     -27.417   0.317   8.631  1.00  1.300          H  
ATOM   2094 2HG  GLN A 131     -28.253   0.472  10.186  1.00  1.300          H  
ATOM   2095 1HE2 GLN A 131     -29.582   3.083   7.915  1.00  1.300          H  
ATOM   2096 2HE2 GLN A 131     -29.556   1.352   7.960  1.00  1.300          H  
ATOM   2097  N   ALA A 132     -23.953   0.840  12.335  1.00  0.870          N  
ATOM   2098  CA  ALA A 132     -22.582   1.083  12.740  1.00  0.960          C  
ATOM   2099  C   ALA A 132     -21.890  -0.213  13.181  1.00  0.990          C  
ATOM   2100  O   ALA A 132     -20.738  -0.456  12.794  1.00  1.020          O  
ATOM   2101  CB  ALA A 132     -22.562   2.129  13.833  1.00  1.310          C  
ATOM   2102  H   ALA A 132     -24.717   1.298  12.845  1.00  1.040          H  
ATOM   2103  HA  ALA A 132     -22.042   1.472  11.880  1.00  1.150          H  
ATOM   2104 1HB  ALA A 132     -21.558   2.348  14.095  1.00  1.570          H  
ATOM   2105 2HB  ALA A 132     -23.039   3.036  13.464  1.00  1.570          H  
ATOM   2106 3HB  ALA A 132     -23.107   1.768  14.693  1.00  1.570          H  
ATOM   2107  N   LEU A 133     -22.578  -1.077  13.950  1.00  1.010          N  
ATOM   2108  CA  LEU A 133     -21.949  -2.337  14.335  1.00  1.100          C  
ATOM   2109  C   LEU A 133     -21.916  -3.306  13.153  1.00  1.050          C  
ATOM   2110  O   LEU A 133     -21.022  -4.145  13.068  1.00  1.130          O  
ATOM   2111  CB  LEU A 133     -22.559  -2.945  15.619  1.00  1.500          C  
ATOM   2112  CG  LEU A 133     -24.002  -3.499  15.600  1.00  1.500          C  
ATOM   2113  CD1 LEU A 133     -24.028  -4.976  15.155  1.00  1.500          C  
ATOM   2114  CD2 LEU A 133     -24.597  -3.338  17.018  1.00  1.500          C  
ATOM   2115  H   LEU A 133     -23.520  -0.837  14.282  1.00  1.210          H  
ATOM   2116  HA  LEU A 133     -20.921  -2.114  14.598  1.00  1.320          H  
ATOM   2117 1HB  LEU A 133     -21.918  -3.770  15.917  1.00  1.800          H  
ATOM   2118 2HB  LEU A 133     -22.504  -2.210  16.396  1.00  1.800          H  
ATOM   2119  HG  LEU A 133     -24.592  -2.933  14.900  1.00  1.800          H  
ATOM   2120 1HD1 LEU A 133     -25.056  -5.329  15.157  1.00  1.800          H  
ATOM   2121 2HD1 LEU A 133     -23.629  -5.103  14.163  1.00  1.800          H  
ATOM   2122 3HD1 LEU A 133     -23.442  -5.576  15.841  1.00  1.800          H  
ATOM   2123 1HD2 LEU A 133     -25.622  -3.704  17.024  1.00  1.800          H  
ATOM   2124 2HD2 LEU A 133     -24.002  -3.910  17.736  1.00  1.800          H  
ATOM   2125 3HD2 LEU A 133     -24.590  -2.285  17.298  1.00  1.800          H  
ATOM   2126  N   ALA A 134     -22.896  -3.227  12.244  1.00  0.950          N  
ATOM   2127  CA  ALA A 134     -22.872  -4.088  11.077  1.00  0.940          C  
ATOM   2128  C   ALA A 134     -21.628  -3.770  10.264  1.00  0.900          C  
ATOM   2129  O   ALA A 134     -20.958  -4.681   9.762  1.00  0.940          O  
ATOM   2130  CB  ALA A 134     -24.121  -3.903  10.242  1.00  1.320          C  
ATOM   2131  H   ALA A 134     -23.680  -2.586  12.375  1.00  1.140          H  
ATOM   2132  HA  ALA A 134     -22.810  -5.123  11.413  1.00  1.130          H  
ATOM   2133 1HB  ALA A 134     -24.083  -4.562   9.377  1.00  1.580          H  
ATOM   2134 2HB  ALA A 134     -24.996  -4.138  10.847  1.00  1.580          H  
ATOM   2135 3HB  ALA A 134     -24.179  -2.872   9.910  1.00  1.580          H  
ATOM   2136  N   SER A 135     -21.309  -2.469  10.153  1.00  0.850          N  
ATOM   2137  CA  SER A 135     -20.122  -2.025   9.452  1.00  0.870          C  
ATOM   2138  C   SER A 135     -18.913  -2.562  10.184  1.00  0.970          C  
ATOM   2139  O   SER A 135     -18.082  -3.240   9.588  1.00  1.020          O  
ATOM   2140  CB  SER A 135     -20.065  -0.510   9.390  1.00  1.210          C  
ATOM   2141  OG  SER A 135     -18.920  -0.074   8.708  1.00  1.210          O  
ATOM   2142  H   SER A 135     -21.950  -1.765  10.527  1.00  1.020          H  
ATOM   2143  HA  SER A 135     -20.133  -2.425   8.440  1.00  1.040          H  
ATOM   2144 1HB  SER A 135     -20.959  -0.135   8.893  1.00  1.450          H  
ATOM   2145 2HB  SER A 135     -20.064  -0.105  10.396  1.00  1.450          H  
ATOM   2146  HG  SER A 135     -18.935   0.884   8.756  1.00  1.450          H  
ATOM   2147  N   LEU A 136     -18.878  -2.378  11.511  1.00  1.040          N  
ATOM   2148  CA  LEU A 136     -17.775  -2.844  12.342  1.00  1.170          C  
ATOM   2149  C   LEU A 136     -17.468  -4.304  12.116  1.00  1.180          C  
ATOM   2150  O   LEU A 136     -16.307  -4.643  11.955  1.00  1.260          O  
ATOM   2151  CB  LEU A 136     -18.142  -2.705  13.813  1.00  1.590          C  
ATOM   2152  CG  LEU A 136     -17.127  -3.111  14.886  1.00  1.590          C  
ATOM   2153  CD1 LEU A 136     -15.940  -2.132  14.898  1.00  1.590          C  
ATOM   2154  CD2 LEU A 136     -17.851  -3.194  16.204  1.00  1.590          C  
ATOM   2155  H   LEU A 136     -19.617  -1.822  11.951  1.00  1.250          H  
ATOM   2156  HA  LEU A 136     -16.893  -2.272  12.094  1.00  1.400          H  
ATOM   2157 1HB  LEU A 136     -18.404  -1.681  13.968  1.00  1.900          H  
ATOM   2158 2HB  LEU A 136     -19.004  -3.305  13.994  1.00  1.900          H  
ATOM   2159  HG  LEU A 136     -16.728  -4.102  14.661  1.00  1.900          H  
ATOM   2160 1HD1 LEU A 136     -15.248  -2.422  15.660  1.00  1.900          H  
ATOM   2161 2HD1 LEU A 136     -15.438  -2.142  13.935  1.00  1.900          H  
ATOM   2162 3HD1 LEU A 136     -16.296  -1.129  15.112  1.00  1.900          H  
ATOM   2163 1HD2 LEU A 136     -17.157  -3.506  16.951  1.00  1.900          H  
ATOM   2164 2HD2 LEU A 136     -18.259  -2.246  16.471  1.00  1.900          H  
ATOM   2165 3HD2 LEU A 136     -18.658  -3.923  16.128  1.00  1.900          H  
ATOM   2166  N   GLU A 137     -18.500  -5.164  12.109  1.00  1.160          N  
ATOM   2167  CA  GLU A 137     -18.313  -6.601  11.901  1.00  1.260          C  
ATOM   2168  C   GLU A 137     -18.078  -7.021  10.441  1.00  1.270          C  
ATOM   2169  O   GLU A 137     -17.522  -8.094  10.196  1.00  1.400          O  
ATOM   2170  CB  GLU A 137     -19.466  -7.399  12.522  1.00  1.720          C  
ATOM   2171  CG  GLU A 137     -19.452  -7.404  14.072  1.00  1.720          C  
ATOM   2172  CD  GLU A 137     -20.440  -8.379  14.690  1.00  1.720          C  
ATOM   2173  OE1 GLU A 137     -20.083  -9.545  14.847  1.00  1.720          O  
ATOM   2174  OE2 GLU A 137     -21.533  -7.981  15.017  1.00  1.720          O  
ATOM   2175  H   GLU A 137     -19.440  -4.803  12.293  1.00  1.390          H  
ATOM   2176  HA  GLU A 137     -17.412  -6.887  12.449  1.00  1.510          H  
ATOM   2177 1HB  GLU A 137     -20.407  -6.928  12.222  1.00  2.070          H  
ATOM   2178 2HB  GLU A 137     -19.486  -8.406  12.142  1.00  2.070          H  
ATOM   2179 1HG  GLU A 137     -18.444  -7.655  14.412  1.00  2.070          H  
ATOM   2180 2HG  GLU A 137     -19.678  -6.393  14.420  1.00  2.070          H  
ATOM   2181  N   THR A 138     -18.515  -6.209   9.469  1.00  1.170          N  
ATOM   2182  CA  THR A 138     -18.225  -6.465   8.056  1.00  1.220          C  
ATOM   2183  C   THR A 138     -16.716  -6.249   7.896  1.00  1.270          C  
ATOM   2184  O   THR A 138     -16.003  -6.996   7.210  1.00  1.390          O  
ATOM   2185  CB  THR A 138     -19.033  -5.534   7.129  1.00  1.690          C  
ATOM   2186  OG1 THR A 138     -20.438  -5.755   7.338  1.00  1.690          O  
ATOM   2187  CG2 THR A 138     -18.695  -5.823   5.666  1.00  1.690          C  
ATOM   2188  H   THR A 138     -19.063  -5.380   9.706  1.00  1.400          H  
ATOM   2189  HA  THR A 138     -18.461  -7.501   7.819  1.00  1.460          H  
ATOM   2190  HB  THR A 138     -18.801  -4.498   7.363  1.00  2.030          H  
ATOM   2191  HG1 THR A 138     -20.679  -5.474   8.251  1.00  2.030          H  
ATOM   2192 1HG2 THR A 138     -19.278  -5.163   5.028  1.00  2.030          H  
ATOM   2193 2HG2 THR A 138     -17.635  -5.655   5.484  1.00  2.030          H  
ATOM   2194 3HG2 THR A 138     -18.939  -6.858   5.438  1.00  2.030          H  
ATOM   2195  N   LEU A 139     -16.266  -5.177   8.542  1.00  1.240          N  
ATOM   2196  CA  LEU A 139     -14.905  -4.691   8.657  1.00  1.360          C  
ATOM   2197  C   LEU A 139     -14.499  -5.277  10.002  1.00  1.440          C  
ATOM   2198  O   LEU A 139     -14.877  -6.435  10.133  1.00  1.610          O  
ATOM   2199  CB  LEU A 139     -14.891  -3.149   8.687  1.00  1.860          C  
ATOM   2200  CG  LEU A 139     -15.048  -2.372   7.332  1.00  1.860          C  
ATOM   2201  CD1 LEU A 139     -16.322  -2.760   6.601  1.00  1.860          C  
ATOM   2202  CD2 LEU A 139     -15.125  -0.899   7.658  1.00  1.860          C  
ATOM   2203  H   LEU A 139     -16.970  -4.619   9.031  1.00  1.490          H  
ATOM   2204  HA  LEU A 139     -14.291  -5.083   7.852  1.00  1.630          H  
ATOM   2205 1HB  LEU A 139     -15.689  -2.822   9.342  1.00  2.230          H  
ATOM   2206 2HB  LEU A 139     -13.961  -2.821   9.136  1.00  2.230          H  
ATOM   2207  HG  LEU A 139     -14.204  -2.574   6.685  1.00  2.230          H  
ATOM   2208 1HD1 LEU A 139     -16.401  -2.177   5.686  1.00  2.230          H  
ATOM   2209 2HD1 LEU A 139     -16.299  -3.805   6.338  1.00  2.230          H  
ATOM   2210 3HD1 LEU A 139     -17.188  -2.555   7.236  1.00  2.230          H  
ATOM   2211 1HD2 LEU A 139     -15.233  -0.325   6.740  1.00  2.230          H  
ATOM   2212 2HD2 LEU A 139     -15.989  -0.714   8.304  1.00  2.230          H  
ATOM   2213 3HD2 LEU A 139     -14.236  -0.592   8.164  1.00  2.230          H  
ATOM   2214  N   VAL A 140     -13.256  -5.097  10.391  1.00  1.430          N  
ATOM   2215  CA  VAL A 140     -12.107  -5.152   9.518  1.00  1.600          C  
ATOM   2216  C   VAL A 140     -12.024  -6.533   8.839  1.00  1.700          C  
ATOM   2217  O   VAL A 140     -11.363  -6.673   7.823  1.00  1.880          O  
ATOM   2218  CB  VAL A 140     -10.827  -4.940  10.360  1.00  2.170          C  
ATOM   2219  CG1 VAL A 140      -9.607  -5.082   9.525  1.00  2.170          C  
ATOM   2220  CG2 VAL A 140     -10.833  -3.627  11.022  1.00  2.170          C  
ATOM   2221  H   VAL A 140     -13.205  -4.313  11.021  1.00  1.720          H  
ATOM   2222  HA  VAL A 140     -12.179  -4.376   8.759  1.00  1.920          H  
ATOM   2223  HB  VAL A 140     -10.784  -5.704  11.118  1.00  2.610          H  
ATOM   2224 1HG1 VAL A 140      -8.758  -4.940  10.158  1.00  2.610          H  
ATOM   2225 2HG1 VAL A 140      -9.555  -6.032   9.095  1.00  2.610          H  
ATOM   2226 3HG1 VAL A 140      -9.613  -4.327   8.747  1.00  2.610          H  
ATOM   2227 1HG2 VAL A 140      -9.917  -3.562  11.601  1.00  2.610          H  
ATOM   2228 2HG2 VAL A 140     -10.853  -2.855  10.293  1.00  2.610          H  
ATOM   2229 3HG2 VAL A 140     -11.683  -3.522  11.682  1.00  2.610          H  
ATOM   2230  N   GLU A 141     -12.686  -7.539   9.398  1.00  1.660          N  
ATOM   2231  CA  GLU A 141     -12.652  -8.921   8.928  1.00  1.810          C  
ATOM   2232  C   GLU A 141     -12.641  -9.086   7.406  1.00  1.870          C  
ATOM   2233  O   GLU A 141     -11.718  -9.718   6.897  1.00  2.000          O  
ATOM   2234  CB  GLU A 141     -13.859  -9.664   9.525  1.00  2.470          C  
ATOM   2235  CG  GLU A 141     -13.987 -11.167   9.205  1.00  2.470          C  
ATOM   2236  CD  GLU A 141     -12.922 -12.028   9.837  1.00  2.470          C  
ATOM   2237  OE1 GLU A 141     -12.244 -11.553  10.712  1.00  2.470          O  
ATOM   2238  OE2 GLU A 141     -12.814 -13.184   9.461  1.00  2.470          O  
ATOM   2239  H   GLU A 141     -13.283  -7.307  10.200  1.00  1.990          H  
ATOM   2240  HA  GLU A 141     -11.744  -9.382   9.318  1.00  2.170          H  
ATOM   2241 1HB  GLU A 141     -13.837  -9.561  10.613  1.00  2.970          H  
ATOM   2242 2HB  GLU A 141     -14.779  -9.176   9.185  1.00  2.970          H  
ATOM   2243 1HG  GLU A 141     -14.963 -11.506   9.555  1.00  2.970          H  
ATOM   2244 2HG  GLU A 141     -13.962 -11.298   8.126  1.00  2.970          H  
ATOM   2245  N   SER A 142     -13.591  -8.518   6.647  1.00  1.860          N  
ATOM   2246  CA  SER A 142     -13.556  -8.741   5.193  1.00  2.090          C  
ATOM   2247  C   SER A 142     -12.404  -8.008   4.482  1.00  2.120          C  
ATOM   2248  O   SER A 142     -11.986  -8.383   3.373  1.00  2.360          O  
ATOM   2249  CB  SER A 142     -14.885  -8.337   4.575  1.00  2.830          C  
ATOM   2250  OG  SER A 142     -15.100  -6.955   4.677  1.00  2.830          O  
ATOM   2251  H   SER A 142     -14.368  -7.985   7.050  1.00  2.230          H  
ATOM   2252  HA  SER A 142     -13.424  -9.809   5.027  1.00  2.510          H  
ATOM   2253 1HB  SER A 142     -14.895  -8.632   3.528  1.00  3.400          H  
ATOM   2254 2HB  SER A 142     -15.696  -8.868   5.074  1.00  3.400          H  
ATOM   2255  HG  SER A 142     -15.409  -6.815   5.595  1.00  3.400          H  
ATOM   2256  N   VAL A 143     -11.857  -6.999   5.151  1.00  2.050          N  
ATOM   2257  CA  VAL A 143     -10.776  -6.184   4.628  1.00  2.170          C  
ATOM   2258  C   VAL A 143      -9.513  -6.990   4.823  1.00  2.390          C  
ATOM   2259  O   VAL A 143      -8.702  -7.150   3.906  1.00  2.560          O  
ATOM   2260  CB  VAL A 143     -10.717  -4.815   5.366  1.00  2.990          C  
ATOM   2261  CG1 VAL A 143      -9.509  -3.983   4.912  1.00  2.990          C  
ATOM   2262  CG2 VAL A 143     -12.050  -4.089   5.132  1.00  2.990          C  
ATOM   2263  H   VAL A 143     -12.204  -6.822   6.086  1.00  2.460          H  
ATOM   2264  HA  VAL A 143     -10.936  -6.013   3.564  1.00  2.600          H  
ATOM   2265  HB  VAL A 143     -10.579  -4.974   6.416  1.00  3.590          H  
ATOM   2266 1HG1 VAL A 143      -9.493  -3.041   5.456  1.00  3.590          H  
ATOM   2267 2HG1 VAL A 143      -8.598  -4.525   5.117  1.00  3.590          H  
ATOM   2268 3HG1 VAL A 143      -9.581  -3.784   3.845  1.00  3.590          H  
ATOM   2269 1HG2 VAL A 143     -12.051  -3.147   5.643  1.00  3.590          H  
ATOM   2270 2HG2 VAL A 143     -12.184  -3.921   4.066  1.00  3.590          H  
ATOM   2271 3HG2 VAL A 143     -12.873  -4.702   5.507  1.00  3.590          H  
ATOM   2272  N   LEU A 144      -9.377  -7.500   6.036  1.00  2.560          N  
ATOM   2273  CA  LEU A 144      -8.246  -8.282   6.445  1.00  2.980          C  
ATOM   2274  C   LEU A 144      -8.192  -9.590   5.682  1.00  3.050          C  
ATOM   2275  O   LEU A 144      -7.114  -9.994   5.275  1.00  3.390          O  
ATOM   2276  CB  LEU A 144      -8.275  -8.515   7.956  1.00  4.000          C  
ATOM   2277  CG  LEU A 144      -7.128  -9.296   8.578  1.00  4.000          C  
ATOM   2278  CD1 LEU A 144      -5.785  -8.593   8.292  1.00  4.000          C  
ATOM   2279  CD2 LEU A 144      -7.386  -9.379  10.081  1.00  4.000          C  
ATOM   2280  H   LEU A 144     -10.124  -7.320   6.697  1.00  3.070          H  
ATOM   2281  HA  LEU A 144      -7.362  -7.709   6.212  1.00  3.580          H  
ATOM   2282 1HB  LEU A 144      -8.258  -7.563   8.420  1.00  4.800          H  
ATOM   2283 2HB  LEU A 144      -9.217  -9.012   8.212  1.00  4.800          H  
ATOM   2284  HG  LEU A 144      -7.088 -10.293   8.160  1.00  4.800          H  
ATOM   2285 1HD1 LEU A 144      -4.978  -9.155   8.754  1.00  4.800          H  
ATOM   2286 2HD1 LEU A 144      -5.595  -8.545   7.223  1.00  4.800          H  
ATOM   2287 3HD1 LEU A 144      -5.819  -7.590   8.700  1.00  4.800          H  
ATOM   2288 1HD2 LEU A 144      -6.582  -9.938  10.563  1.00  4.800          H  
ATOM   2289 2HD2 LEU A 144      -7.435  -8.384  10.494  1.00  4.800          H  
ATOM   2290 3HD2 LEU A 144      -8.339  -9.886  10.255  1.00  4.800          H  
ATOM   2291  N   ARG A 145      -9.330 -10.252   5.436  1.00  2.830          N  
ATOM   2292  CA  ARG A 145      -9.264 -11.499   4.684  1.00  3.050          C  
ATOM   2293  C   ARG A 145      -8.591 -11.273   3.335  1.00  3.310          C  
ATOM   2294  O   ARG A 145      -7.711 -12.050   2.965  1.00  3.810          O  
ATOM   2295  CB  ARG A 145     -10.641 -12.099   4.440  1.00  4.180          C  
ATOM   2296  CG  ARG A 145     -11.324 -12.703   5.652  1.00  4.180          C  
ATOM   2297  CD  ARG A 145     -12.679 -13.188   5.324  1.00  4.180          C  
ATOM   2298  NE  ARG A 145     -13.377 -13.644   6.510  1.00  4.180          N  
ATOM   2299  CZ  ARG A 145     -14.579 -14.230   6.550  1.00  4.180          C  
ATOM   2300  NH1 ARG A 145     -15.268 -14.495   5.450  1.00  4.180          N  
ATOM   2301  NH2 ARG A 145     -15.047 -14.526   7.740  1.00  4.180          N  
ATOM   2302  H   ARG A 145     -10.215  -9.905   5.808  1.00  3.400          H  
ATOM   2303  HA  ARG A 145      -8.673 -12.214   5.255  1.00  3.660          H  
ATOM   2304 1HB  ARG A 145     -11.300 -11.320   4.054  1.00  5.020          H  
ATOM   2305 2HB  ARG A 145     -10.570 -12.873   3.679  1.00  5.020          H  
ATOM   2306 1HG  ARG A 145     -10.745 -13.561   5.990  1.00  5.020          H  
ATOM   2307 2HG  ARG A 145     -11.394 -12.000   6.458  1.00  5.020          H  
ATOM   2308 1HD  ARG A 145     -13.254 -12.377   4.878  1.00  5.020          H  
ATOM   2309 2HD  ARG A 145     -12.605 -14.018   4.625  1.00  5.020          H  
ATOM   2310  HE  ARG A 145     -12.941 -13.469   7.431  1.00  5.020          H  
ATOM   2311 1HH1 ARG A 145     -14.892 -14.258   4.545  1.00  5.020          H  
ATOM   2312 2HH1 ARG A 145     -16.174 -14.937   5.514  1.00  5.020          H  
ATOM   2313 1HH2 ARG A 145     -14.461 -14.270   8.554  1.00  5.020          H  
ATOM   2314 2HH2 ARG A 145     -15.946 -14.965   7.856  1.00  5.020          H  
ATOM   2315  N   SER A 146      -8.956 -10.198   2.620  1.00  3.190          N  
ATOM   2316  CA  SER A 146      -8.318  -9.924   1.332  1.00  3.690          C  
ATOM   2317  C   SER A 146      -6.808  -9.718   1.501  1.00  4.250          C  
ATOM   2318  O   SER A 146      -5.987 -10.250   0.735  1.00  4.900          O  
ATOM   2319  CB  SER A 146      -8.931  -8.695   0.694  1.00  4.970          C  
ATOM   2320  OG  SER A 146      -8.334  -8.421  -0.544  1.00  4.970          O  
ATOM   2321  H   SER A 146      -9.723  -9.594   2.951  1.00  3.830          H  
ATOM   2322  HA  SER A 146      -8.479 -10.780   0.677  1.00  4.430          H  
ATOM   2323 1HB  SER A 146     -10.002  -8.850   0.564  1.00  5.960          H  
ATOM   2324 2HB  SER A 146      -8.805  -7.842   1.361  1.00  5.960          H  
ATOM   2325  HG  SER A 146      -8.772  -7.636  -0.877  1.00  5.960          H  
ATOM   2326  N   ILE A 147      -6.444  -8.958   2.533  1.00  4.210          N  
ATOM   2327  CA  ILE A 147      -5.052  -8.640   2.816  1.00  4.840          C  
ATOM   2328  C   ILE A 147      -4.263  -9.908   3.139  1.00  5.300          C  
ATOM   2329  O   ILE A 147      -3.127 -10.068   2.675  1.00  5.830          O  
ATOM   2330  CB  ILE A 147      -4.965  -7.635   3.968  1.00  6.520          C  
ATOM   2331  CG1 ILE A 147      -5.595  -6.309   3.459  1.00  6.520          C  
ATOM   2332  CG2 ILE A 147      -3.483  -7.469   4.468  1.00  6.520          C  
ATOM   2333  CD1 ILE A 147      -5.832  -5.263   4.524  1.00  6.520          C  
ATOM   2334  H   ILE A 147      -7.187  -8.533   3.102  1.00  5.050          H  
ATOM   2335  HA  ILE A 147      -4.616  -8.185   1.928  1.00  5.810          H  
ATOM   2336  HB  ILE A 147      -5.570  -7.982   4.786  1.00  7.830          H  
ATOM   2337 1HG1 ILE A 147      -5.009  -5.935   2.668  1.00  7.830          H  
ATOM   2338 2HG1 ILE A 147      -6.555  -6.541   3.033  1.00  7.830          H  
ATOM   2339 1HG2 ILE A 147      -3.446  -6.760   5.280  1.00  7.830          H  
ATOM   2340 2HG2 ILE A 147      -3.096  -8.423   4.829  1.00  7.830          H  
ATOM   2341 3HG2 ILE A 147      -2.849  -7.121   3.655  1.00  7.830          H  
ATOM   2342 1HD1 ILE A 147      -6.304  -4.395   4.076  1.00  7.830          H  
ATOM   2343 2HD1 ILE A 147      -6.482  -5.670   5.287  1.00  7.830          H  
ATOM   2344 3HD1 ILE A 147      -4.915  -4.973   4.960  1.00  7.830          H  
ATOM   2345  N   ASN A 148      -4.843 -10.774   3.969  1.00  5.250          N  
ATOM   2346  CA  ASN A 148      -4.228 -12.027   4.343  1.00  5.870          C  
ATOM   2347  C   ASN A 148      -4.069 -12.969   3.154  1.00  5.560          C  
ATOM   2348  O   ASN A 148      -3.135 -13.769   3.147  1.00  6.130          O  
ATOM   2349  CB  ASN A 148      -4.960 -12.697   5.484  1.00  7.970          C  
ATOM   2350  CG  ASN A 148      -4.684 -12.043   6.833  1.00  7.970          C  
ATOM   2351  OD1 ASN A 148      -3.745 -11.250   7.004  1.00  7.970          O  
ATOM   2352  ND2 ASN A 148      -5.466 -12.409   7.810  1.00  7.970          N  
ATOM   2353  H   ASN A 148      -5.749 -10.535   4.353  1.00  6.300          H  
ATOM   2354  HA  ASN A 148      -3.230 -11.803   4.705  1.00  7.040          H  
ATOM   2355 1HB  ASN A 148      -6.035 -12.656   5.288  1.00  9.560          H  
ATOM   2356 2HB  ASN A 148      -4.675 -13.746   5.532  1.00  9.560          H  
ATOM   2357 1HD2 ASN A 148      -5.310 -12.052   8.732  1.00  9.560          H  
ATOM   2358 2HD2 ASN A 148      -6.204 -13.061   7.643  1.00  9.560          H  
ATOM   2359  N   VAL A 149      -4.950 -12.898   2.144  1.00  5.000          N  
ATOM   2360  CA  VAL A 149      -4.747 -13.739   0.969  1.00  4.890          C  
ATOM   2361  C   VAL A 149      -3.451 -13.316   0.297  1.00  4.720          C  
ATOM   2362  O   VAL A 149      -2.644 -14.173  -0.084  1.00  4.760          O  
ATOM   2363  CB  VAL A 149      -5.921 -13.668  -0.029  1.00  6.890          C  
ATOM   2364  CG1 VAL A 149      -5.549 -14.384  -1.345  1.00  6.890          C  
ATOM   2365  CG2 VAL A 149      -7.133 -14.355   0.582  1.00  6.890          C  
ATOM   2366  H   VAL A 149      -5.765 -12.279   2.216  1.00  6.000          H  
ATOM   2367  HA  VAL A 149      -4.649 -14.773   1.294  1.00  5.870          H  
ATOM   2368  HB  VAL A 149      -6.152 -12.625  -0.249  1.00  8.270          H  
ATOM   2369 1HG1 VAL A 149      -6.390 -14.331  -2.033  1.00  8.270          H  
ATOM   2370 2HG1 VAL A 149      -4.688 -13.904  -1.803  1.00  8.270          H  
ATOM   2371 3HG1 VAL A 149      -5.313 -15.428  -1.140  1.00  8.270          H  
ATOM   2372 1HG2 VAL A 149      -7.970 -14.308  -0.112  1.00  8.270          H  
ATOM   2373 2HG2 VAL A 149      -6.889 -15.396   0.790  1.00  8.270          H  
ATOM   2374 3HG2 VAL A 149      -7.403 -13.868   1.498  1.00  8.270          H  
ATOM   2375  N   LYS A 150      -3.250 -12.000   0.135  1.00  5.030          N  
ATOM   2376  CA  LYS A 150      -2.002 -11.533  -0.459  1.00  5.360          C  
ATOM   2377  C   LYS A 150      -0.809 -11.972   0.392  1.00  4.740          C  
ATOM   2378  O   LYS A 150       0.193 -12.464  -0.139  1.00  4.480          O  
ATOM   2379  CB  LYS A 150      -1.999 -10.003  -0.584  1.00  7.370          C  
ATOM   2380  CG  LYS A 150      -2.940  -9.407  -1.649  1.00  7.370          C  
ATOM   2381  CD  LYS A 150      -2.347  -9.475  -3.075  1.00  7.370          C  
ATOM   2382  CE  LYS A 150      -1.261  -8.388  -3.292  1.00  7.370          C  
ATOM   2383  NZ  LYS A 150      -0.761  -8.359  -4.692  1.00  7.370          N  
ATOM   2384  H   LYS A 150      -3.995 -11.348   0.421  1.00  6.040          H  
ATOM   2385  HA  LYS A 150      -1.896 -11.984  -1.443  1.00  6.430          H  
ATOM   2386 1HB  LYS A 150      -2.301  -9.572   0.367  1.00  8.850          H  
ATOM   2387 2HB  LYS A 150      -0.988  -9.669  -0.769  1.00  8.850          H  
ATOM   2388 1HG  LYS A 150      -3.889  -9.952  -1.630  1.00  8.850          H  
ATOM   2389 2HG  LYS A 150      -3.142  -8.363  -1.399  1.00  8.850          H  
ATOM   2390 1HD  LYS A 150      -1.899 -10.452  -3.246  1.00  8.850          H  
ATOM   2391 2HD  LYS A 150      -3.144  -9.330  -3.803  1.00  8.850          H  
ATOM   2392 1HE  LYS A 150      -1.681  -7.415  -3.051  1.00  8.850          H  
ATOM   2393 2HE  LYS A 150      -0.419  -8.574  -2.640  1.00  8.850          H  
ATOM   2394 1HZ  LYS A 150      -0.057  -7.630  -4.776  1.00  8.850          H  
ATOM   2395 2HZ  LYS A 150      -0.348  -9.250  -4.922  1.00  8.850          H  
ATOM   2396 3HZ  LYS A 150      -1.522  -8.166  -5.323  1.00  8.850          H  
ATOM   2397  N   LYS A 151      -0.949 -11.885   1.722  1.00  4.830          N  
ATOM   2398  CA  LYS A 151       0.143 -12.265   2.602  1.00  4.720          C  
ATOM   2399  C   LYS A 151       0.471 -13.741   2.472  1.00  4.360          C  
ATOM   2400  O   LYS A 151       1.647 -14.088   2.399  1.00  4.260          O  
ATOM   2401  CB  LYS A 151      -0.191 -11.934   4.064  1.00  6.650          C  
ATOM   2402  CG  LYS A 151       0.904 -12.277   5.104  1.00  6.650          C  
ATOM   2403  CD  LYS A 151       2.151 -11.417   4.949  1.00  6.650          C  
ATOM   2404  CE  LYS A 151       3.182 -11.713   6.033  1.00  6.650          C  
ATOM   2405  NZ  LYS A 151       4.396 -10.904   5.838  1.00  6.650          N  
ATOM   2406  H   LYS A 151      -1.799 -11.460   2.108  1.00  5.800          H  
ATOM   2407  HA  LYS A 151       1.025 -11.704   2.308  1.00  5.660          H  
ATOM   2408 1HB  LYS A 151      -0.438 -10.874   4.152  1.00  7.980          H  
ATOM   2409 2HB  LYS A 151      -1.071 -12.494   4.351  1.00  7.980          H  
ATOM   2410 1HG  LYS A 151       0.497 -12.125   6.105  1.00  7.980          H  
ATOM   2411 2HG  LYS A 151       1.181 -13.322   5.004  1.00  7.980          H  
ATOM   2412 1HD  LYS A 151       2.617 -11.600   3.979  1.00  7.980          H  
ATOM   2413 2HD  LYS A 151       1.873 -10.363   5.007  1.00  7.980          H  
ATOM   2414 1HE  LYS A 151       2.759 -11.489   7.014  1.00  7.980          H  
ATOM   2415 2HE  LYS A 151       3.454 -12.767   5.995  1.00  7.980          H  
ATOM   2416 1HZ  LYS A 151       5.090 -11.100   6.545  1.00  7.980          H  
ATOM   2417 2HZ  LYS A 151       4.787 -11.116   4.932  1.00  7.980          H  
ATOM   2418 3HZ  LYS A 151       4.143  -9.925   5.878  1.00  7.980          H  
ATOM   2419  N   SER A 152      -0.549 -14.600   2.421  1.00  4.580          N  
ATOM   2420  CA  SER A 152      -0.372 -16.041   2.299  1.00  4.870          C  
ATOM   2421  C   SER A 152       0.348 -16.407   1.008  1.00  4.470          C  
ATOM   2422  O   SER A 152       1.266 -17.241   1.012  1.00  4.660          O  
ATOM   2423  CB  SER A 152      -1.717 -16.734   2.346  1.00  6.700          C  
ATOM   2424  OG  SER A 152      -1.574 -18.125   2.231  1.00  6.700          O  
ATOM   2425  H   SER A 152      -1.499 -14.241   2.521  1.00  5.500          H  
ATOM   2426  HA  SER A 152       0.226 -16.385   3.141  1.00  5.840          H  
ATOM   2427 1HB  SER A 152      -2.217 -16.489   3.282  1.00  8.040          H  
ATOM   2428 2HB  SER A 152      -2.344 -16.358   1.536  1.00  8.040          H  
ATOM   2429  HG  SER A 152      -2.462 -18.481   2.271  1.00  8.040          H  
ATOM   2430  N   ARG A 153      -0.067 -15.801  -0.111  1.00  4.240          N  
ATOM   2431  CA  ARG A 153       0.570 -16.085  -1.390  1.00  4.340          C  
ATOM   2432  C   ARG A 153       2.053 -15.704  -1.350  1.00  3.690          C  
ATOM   2433  O   ARG A 153       2.926 -16.463  -1.805  1.00  4.110          O  
ATOM   2434  CB  ARG A 153      -0.143 -15.321  -2.492  1.00  6.040          C  
ATOM   2435  CG  ARG A 153      -1.539 -15.848  -2.815  1.00  6.040          C  
ATOM   2436  CD  ARG A 153      -2.251 -14.992  -3.785  1.00  6.040          C  
ATOM   2437  NE  ARG A 153      -3.575 -15.518  -4.088  1.00  6.040          N  
ATOM   2438  CZ  ARG A 153      -4.536 -14.868  -4.779  1.00  6.040          C  
ATOM   2439  NH1 ARG A 153      -4.322 -13.653  -5.240  1.00  6.040          N  
ATOM   2440  NH2 ARG A 153      -5.702 -15.459  -4.991  1.00  6.040          N  
ATOM   2441  H   ARG A 153      -0.859 -15.148  -0.064  1.00  5.090          H  
ATOM   2442  HA  ARG A 153       0.485 -17.153  -1.589  1.00  5.210          H  
ATOM   2443 1HB  ARG A 153      -0.245 -14.275  -2.193  1.00  7.240          H  
ATOM   2444 2HB  ARG A 153       0.453 -15.349  -3.401  1.00  7.240          H  
ATOM   2445 1HG  ARG A 153      -1.459 -16.848  -3.237  1.00  7.240          H  
ATOM   2446 2HG  ARG A 153      -2.131 -15.890  -1.902  1.00  7.240          H  
ATOM   2447 1HD  ARG A 153      -2.365 -13.996  -3.352  1.00  7.240          H  
ATOM   2448 2HD  ARG A 153      -1.681 -14.932  -4.711  1.00  7.240          H  
ATOM   2449  HE  ARG A 153      -3.790 -16.449  -3.754  1.00  7.240          H  
ATOM   2450 1HH1 ARG A 153      -3.437 -13.200  -5.081  1.00  7.240          H  
ATOM   2451 2HH1 ARG A 153      -5.045 -13.172  -5.756  1.00  7.240          H  
ATOM   2452 1HH2 ARG A 153      -5.869 -16.391  -4.637  1.00  7.240          H  
ATOM   2453 2HH2 ARG A 153      -6.427 -14.981  -5.506  1.00  7.240          H  
ATOM   2454  N   PHE A 154       2.343 -14.545  -0.761  1.00  2.970          N  
ATOM   2455  CA  PHE A 154       3.711 -14.105  -0.636  1.00  2.760          C  
ATOM   2456  C   PHE A 154       4.508 -14.974   0.326  1.00  2.750          C  
ATOM   2457  O   PHE A 154       5.681 -15.259   0.068  1.00  2.740          O  
ATOM   2458  CB  PHE A 154       3.784 -12.695  -0.141  1.00  3.950          C  
ATOM   2459  CG  PHE A 154       3.488 -11.574  -1.123  1.00  3.950          C  
ATOM   2460  CD1 PHE A 154       2.569 -10.598  -0.798  1.00  3.950          C  
ATOM   2461  CD2 PHE A 154       4.155 -11.469  -2.339  1.00  3.950          C  
ATOM   2462  CE1 PHE A 154       2.322  -9.547  -1.641  1.00  3.950          C  
ATOM   2463  CE2 PHE A 154       3.907 -10.415  -3.186  1.00  3.950          C  
ATOM   2464  CZ  PHE A 154       2.988  -9.450  -2.829  1.00  3.950          C  
ATOM   2465  H   PHE A 154       1.588 -13.933  -0.431  1.00  3.560          H  
ATOM   2466  HA  PHE A 154       4.177 -14.168  -1.616  1.00  3.310          H  
ATOM   2467 1HB  PHE A 154       3.096 -12.591   0.701  1.00  4.740          H  
ATOM   2468 2HB  PHE A 154       4.765 -12.566   0.235  1.00  4.740          H  
ATOM   2469  HD1 PHE A 154       2.047 -10.667   0.149  1.00  4.740          H  
ATOM   2470  HD2 PHE A 154       4.893 -12.221  -2.617  1.00  4.740          H  
ATOM   2471  HE1 PHE A 154       1.598  -8.774  -1.367  1.00  4.740          H  
ATOM   2472  HE2 PHE A 154       4.441 -10.335  -4.133  1.00  4.740          H  
ATOM   2473  HZ  PHE A 154       2.789  -8.602  -3.487  1.00  4.740          H  
ATOM   2474  N   MET A 155       3.875 -15.389   1.432  1.00  3.120          N  
ATOM   2475  CA  MET A 155       4.498 -16.220   2.448  1.00  3.390          C  
ATOM   2476  C   MET A 155       4.949 -17.528   1.832  1.00  3.310          C  
ATOM   2477  O   MET A 155       6.058 -17.989   2.106  1.00  3.420          O  
ATOM   2478  CB  MET A 155       3.539 -16.472   3.602  1.00  4.640          C  
ATOM   2479  CG  MET A 155       4.149 -17.195   4.805  1.00  4.640          C  
ATOM   2480  SD  MET A 155       2.963 -17.424   6.165  1.00  4.640          S  
ATOM   2481  CE  MET A 155       2.729 -15.748   6.788  1.00  4.640          C  
ATOM   2482  H   MET A 155       2.922 -15.071   1.599  1.00  3.740          H  
ATOM   2483  HA  MET A 155       5.367 -15.697   2.834  1.00  4.070          H  
ATOM   2484 1HB  MET A 155       3.137 -15.524   3.925  1.00  5.570          H  
ATOM   2485 2HB  MET A 155       2.701 -17.071   3.245  1.00  5.570          H  
ATOM   2486 1HG  MET A 155       4.514 -18.180   4.495  1.00  5.570          H  
ATOM   2487 2HG  MET A 155       5.000 -16.623   5.179  1.00  5.570          H  
ATOM   2488 1HE  MET A 155       2.033 -15.767   7.628  1.00  5.570          H  
ATOM   2489 2HE  MET A 155       3.688 -15.342   7.120  1.00  5.570          H  
ATOM   2490 3HE  MET A 155       2.320 -15.121   6.008  1.00  5.570          H  
ATOM   2491  N   SER A 156       4.122 -18.104   0.955  1.00  3.270          N  
ATOM   2492  CA  SER A 156       4.509 -19.336   0.289  1.00  3.320          C  
ATOM   2493  C   SER A 156       5.841 -19.099  -0.420  1.00  2.770          C  
ATOM   2494  O   SER A 156       6.751 -19.918  -0.323  1.00  2.730          O  
ATOM   2495  CB  SER A 156       3.442 -19.759  -0.702  1.00  4.630          C  
ATOM   2496  OG  SER A 156       3.793 -20.951  -1.354  1.00  4.630          O  
ATOM   2497  H   SER A 156       3.185 -17.711   0.810  1.00  3.920          H  
ATOM   2498  HA  SER A 156       4.641 -20.119   1.037  1.00  3.980          H  
ATOM   2499 1HB  SER A 156       2.493 -19.884  -0.180  1.00  5.550          H  
ATOM   2500 2HB  SER A 156       3.302 -18.970  -1.436  1.00  5.550          H  
ATOM   2501  HG  SER A 156       3.076 -21.135  -1.963  1.00  5.550          H  
ATOM   2502  N   GLY A 157       5.967 -17.970  -1.141  1.00  2.670          N  
ATOM   2503  CA  GLY A 157       7.237 -17.601  -1.787  1.00  2.570          C  
ATOM   2504  C   GLY A 157       8.384 -17.366  -0.768  1.00  2.380          C  
ATOM   2505  O   GLY A 157       9.540 -17.745  -1.006  1.00  2.480          O  
ATOM   2506  H   GLY A 157       5.135 -17.376  -1.256  1.00  3.200          H  
ATOM   2507 1HA  GLY A 157       7.525 -18.384  -2.487  1.00  3.080          H  
ATOM   2508 2HA  GLY A 157       7.083 -16.693  -2.367  1.00  3.080          H  
ATOM   2509  N   ALA A 158       8.050 -16.731   0.360  1.00  2.260          N  
ATOM   2510  CA  ALA A 158       9.010 -16.446   1.427  1.00  2.250          C  
ATOM   2511  C   ALA A 158       9.613 -17.719   2.029  1.00  2.270          C  
ATOM   2512  O   ALA A 158      10.762 -17.694   2.483  1.00  2.290          O  
ATOM   2513  CB  ALA A 158       8.369 -15.635   2.539  1.00  3.150          C  
ATOM   2514  H   ALA A 158       7.090 -16.386   0.433  1.00  2.710          H  
ATOM   2515  HA  ALA A 158       9.813 -15.858   0.993  1.00  2.700          H  
ATOM   2516 1HB  ALA A 158       9.115 -15.400   3.298  1.00  3.780          H  
ATOM   2517 2HB  ALA A 158       7.960 -14.712   2.128  1.00  3.780          H  
ATOM   2518 3HB  ALA A 158       7.579 -16.215   2.988  1.00  3.780          H  
ATOM   2519  N   GLU A 159       8.852 -18.814   2.091  1.00  2.420          N  
ATOM   2520  CA  GLU A 159       9.400 -20.022   2.692  1.00  2.620          C  
ATOM   2521  C   GLU A 159      10.669 -20.569   1.996  1.00  2.500          C  
ATOM   2522  O   GLU A 159      11.634 -20.847   2.717  1.00  2.410          O  
ATOM   2523  CB  GLU A 159       8.321 -21.108   2.822  1.00  3.590          C  
ATOM   2524  CG  GLU A 159       7.288 -20.832   3.924  1.00  3.590          C  
ATOM   2525  CD  GLU A 159       6.202 -21.887   4.013  1.00  3.590          C  
ATOM   2526  OE1 GLU A 159       6.123 -22.712   3.135  1.00  3.590          O  
ATOM   2527  OE2 GLU A 159       5.462 -21.867   4.968  1.00  3.590          O  
ATOM   2528  H   GLU A 159       7.878 -18.777   1.767  1.00  2.900          H  
ATOM   2529  HA  GLU A 159       9.687 -19.766   3.710  1.00  3.140          H  
ATOM   2530 1HB  GLU A 159       7.751 -21.178   1.900  1.00  4.310          H  
ATOM   2531 2HB  GLU A 159       8.784 -22.077   3.006  1.00  4.310          H  
ATOM   2532 1HG  GLU A 159       7.803 -20.773   4.881  1.00  4.310          H  
ATOM   2533 2HG  GLU A 159       6.828 -19.863   3.734  1.00  4.310          H  
ATOM   2534  N   PRO A 160      10.741 -20.806   0.660  1.00  2.740          N  
ATOM   2535  CA  PRO A 160      11.972 -21.184   0.006  1.00  2.910          C  
ATOM   2536  C   PRO A 160      13.001 -20.058   0.047  1.00  2.760          C  
ATOM   2537  O   PRO A 160      14.200 -20.346   0.042  1.00  2.970          O  
ATOM   2538  CB  PRO A 160      11.521 -21.561  -1.409  1.00  4.370          C  
ATOM   2539  CG  PRO A 160      10.215 -20.855  -1.597  1.00  4.370          C  
ATOM   2540  CD  PRO A 160       9.583 -20.821  -0.210  1.00  4.370          C  
ATOM   2541  HA  PRO A 160      12.371 -22.071   0.513  1.00  3.490          H  
ATOM   2542 1HB  PRO A 160      12.276 -21.240  -2.141  1.00  5.240          H  
ATOM   2543 2HB  PRO A 160      11.434 -22.654  -1.499  1.00  5.240          H  
ATOM   2544 1HG  PRO A 160      10.381 -19.851  -2.012  1.00  5.240          H  
ATOM   2545 2HG  PRO A 160       9.587 -21.391  -2.324  1.00  5.240          H  
ATOM   2546 1HD  PRO A 160       9.044 -19.940  -0.125  1.00  5.240          H  
ATOM   2547 2HD  PRO A 160       8.956 -21.703  -0.039  1.00  5.240          H  
ATOM   2548  N   LEU A 161      12.563 -18.780   0.169  1.00  2.550          N  
ATOM   2549  CA  LEU A 161      13.562 -17.724   0.299  1.00  2.670          C  
ATOM   2550  C   LEU A 161      14.373 -18.017   1.542  1.00  2.610          C  
ATOM   2551  O   LEU A 161      15.599 -18.020   1.488  1.00  2.980          O  
ATOM   2552  CB  LEU A 161      12.948 -16.315   0.420  1.00  3.690          C  
ATOM   2553  CG  LEU A 161      13.960 -15.124   0.635  1.00  3.690          C  
ATOM   2554  CD1 LEU A 161      14.890 -14.998  -0.572  1.00  3.690          C  
ATOM   2555  CD2 LEU A 161      13.174 -13.829   0.877  1.00  3.690          C  
ATOM   2556  H   LEU A 161      11.567 -18.533   0.089  1.00  3.060          H  
ATOM   2557  HA  LEU A 161      14.213 -17.766  -0.569  1.00  3.200          H  
ATOM   2558 1HB  LEU A 161      12.354 -16.114  -0.472  1.00  4.430          H  
ATOM   2559 2HB  LEU A 161      12.290 -16.303   1.268  1.00  4.430          H  
ATOM   2560  HG  LEU A 161      14.582 -15.327   1.508  1.00  4.430          H  
ATOM   2561 1HD1 LEU A 161      15.581 -14.192  -0.410  1.00  4.430          H  
ATOM   2562 2HD1 LEU A 161      15.454 -15.913  -0.710  1.00  4.430          H  
ATOM   2563 3HD1 LEU A 161      14.302 -14.795  -1.463  1.00  4.430          H  
ATOM   2564 1HD2 LEU A 161      13.868 -12.997   1.041  1.00  4.430          H  
ATOM   2565 2HD2 LEU A 161      12.551 -13.613   0.021  1.00  4.430          H  
ATOM   2566 3HD2 LEU A 161      12.544 -13.956   1.759  1.00  4.430          H  
ATOM   2567  N   TYR A 162      13.663 -18.283   2.648  1.00  2.350          N  
ATOM   2568  CA  TYR A 162      14.229 -18.637   3.945  1.00  2.560          C  
ATOM   2569  C   TYR A 162      15.120 -19.857   3.874  1.00  2.520          C  
ATOM   2570  O   TYR A 162      16.221 -19.865   4.411  1.00  2.740          O  
ATOM   2571  CB  TYR A 162      13.133 -18.858   4.980  1.00  3.500          C  
ATOM   2572  CG  TYR A 162      13.641 -19.373   6.302  1.00  3.500          C  
ATOM   2573  CD1 TYR A 162      14.230 -18.520   7.168  1.00  3.500          C  
ATOM   2574  CD2 TYR A 162      13.505 -20.721   6.648  1.00  3.500          C  
ATOM   2575  CE1 TYR A 162      14.687 -18.972   8.371  1.00  3.500          C  
ATOM   2576  CE2 TYR A 162      13.965 -21.165   7.883  1.00  3.500          C  
ATOM   2577  CZ  TYR A 162      14.551 -20.264   8.748  1.00  3.500          C  
ATOM   2578  OH  TYR A 162      15.003 -20.645  10.009  1.00  3.500          O  
ATOM   2579  H   TYR A 162      12.641 -18.218   2.569  1.00  2.820          H  
ATOM   2580  HA  TYR A 162      14.855 -17.811   4.274  1.00  3.070          H  
ATOM   2581 1HB  TYR A 162      12.613 -17.916   5.155  1.00  4.200          H  
ATOM   2582 2HB  TYR A 162      12.405 -19.557   4.604  1.00  4.200          H  
ATOM   2583  HD1 TYR A 162      14.352 -17.472   6.907  1.00  4.200          H  
ATOM   2584  HD2 TYR A 162      13.033 -21.419   5.955  1.00  4.200          H  
ATOM   2585  HE1 TYR A 162      15.165 -18.294   9.032  1.00  4.200          H  
ATOM   2586  HE2 TYR A 162      13.854 -22.210   8.169  1.00  4.200          H  
ATOM   2587  HH  TYR A 162      15.141 -19.834  10.570  1.00  4.200          H  
ATOM   2588  N   LYS A 163      14.640 -20.929   3.250  1.00  2.450          N  
ATOM   2589  CA  LYS A 163      15.462 -22.129   3.194  1.00  2.600          C  
ATOM   2590  C   LYS A 163      16.831 -21.833   2.566  1.00  2.310          C  
ATOM   2591  O   LYS A 163      17.857 -22.318   3.052  1.00  2.720          O  
ATOM   2592  CB  LYS A 163      14.750 -23.220   2.397  1.00  3.580          C  
ATOM   2593  CG  LYS A 163      13.529 -23.811   3.100  1.00  3.580          C  
ATOM   2594  CD  LYS A 163      12.834 -24.865   2.238  1.00  3.580          C  
ATOM   2595  CE  LYS A 163      11.583 -25.406   2.922  1.00  3.580          C  
ATOM   2596  NZ  LYS A 163      10.876 -26.414   2.076  1.00  3.580          N  
ATOM   2597  H   LYS A 163      13.697 -20.903   2.853  1.00  2.940          H  
ATOM   2598  HA  LYS A 163      15.625 -22.481   4.212  1.00  3.120          H  
ATOM   2599 1HB  LYS A 163      14.434 -22.810   1.439  1.00  4.300          H  
ATOM   2600 2HB  LYS A 163      15.448 -24.028   2.189  1.00  4.300          H  
ATOM   2601 1HG  LYS A 163      13.845 -24.265   4.039  1.00  4.300          H  
ATOM   2602 2HG  LYS A 163      12.824 -23.013   3.328  1.00  4.300          H  
ATOM   2603 1HD  LYS A 163      12.550 -24.425   1.282  1.00  4.300          H  
ATOM   2604 2HD  LYS A 163      13.519 -25.691   2.049  1.00  4.300          H  
ATOM   2605 1HE  LYS A 163      11.864 -25.871   3.865  1.00  4.300          H  
ATOM   2606 2HE  LYS A 163      10.902 -24.576   3.125  1.00  4.300          H  
ATOM   2607 1HZ  LYS A 163      10.055 -26.747   2.563  1.00  4.300          H  
ATOM   2608 2HZ  LYS A 163      10.599 -25.989   1.202  1.00  4.300          H  
ATOM   2609 3HZ  LYS A 163      11.493 -27.193   1.890  1.00  4.300          H  
ATOM   2610  N   ASN A 164      16.851 -21.014   1.507  1.00  2.210          N  
ATOM   2611  CA  ASN A 164      18.103 -20.634   0.852  1.00  2.750          C  
ATOM   2612  C   ASN A 164      18.868 -19.507   1.577  1.00  2.540          C  
ATOM   2613  O   ASN A 164      20.102 -19.482   1.582  1.00  2.990          O  
ATOM   2614  CB  ASN A 164      17.817 -20.219  -0.572  1.00  3.630          C  
ATOM   2615  CG  ASN A 164      17.454 -21.375  -1.447  1.00  3.630          C  
ATOM   2616  OD1 ASN A 164      17.851 -22.525  -1.209  1.00  3.630          O  
ATOM   2617  ND2 ASN A 164      16.693 -21.098  -2.470  1.00  3.630          N  
ATOM   2618  H   ASN A 164      15.954 -20.699   1.115  1.00  2.650          H  
ATOM   2619  HA  ASN A 164      18.755 -21.506   0.841  1.00  3.300          H  
ATOM   2620 1HB  ASN A 164      16.985 -19.506  -0.570  1.00  4.360          H  
ATOM   2621 2HB  ASN A 164      18.686 -19.711  -0.986  1.00  4.360          H  
ATOM   2622 1HD2 ASN A 164      16.412 -21.827  -3.094  1.00  4.360          H  
ATOM   2623 2HD2 ASN A 164      16.386 -20.161  -2.627  1.00  4.360          H  
ATOM   2624  N   ASN A 165      18.129 -18.579   2.180  1.00  2.100          N  
ATOM   2625  CA  ASN A 165      18.646 -17.400   2.860  1.00  2.050          C  
ATOM   2626  C   ASN A 165      17.960 -17.236   4.213  1.00  2.090          C  
ATOM   2627  O   ASN A 165      17.037 -16.424   4.344  1.00  1.920          O  
ATOM   2628  CB  ASN A 165      18.386 -16.153   2.017  1.00  2.890          C  
ATOM   2629  CG  ASN A 165      19.083 -16.154   0.703  1.00  2.890          C  
ATOM   2630  OD1 ASN A 165      20.271 -15.821   0.608  1.00  2.890          O  
ATOM   2631  ND2 ASN A 165      18.368 -16.527  -0.329  1.00  2.890          N  
ATOM   2632  H   ASN A 165      17.120 -18.666   2.119  1.00  2.520          H  
ATOM   2633  HA  ASN A 165      19.715 -17.526   3.031  1.00  2.460          H  
ATOM   2634 1HB  ASN A 165      17.313 -16.060   1.838  1.00  3.470          H  
ATOM   2635 2HB  ASN A 165      18.694 -15.269   2.562  1.00  3.470          H  
ATOM   2636 1HD2 ASN A 165      18.778 -16.550  -1.240  1.00  3.470          H  
ATOM   2637 2HD2 ASN A 165      17.409 -16.798  -0.194  1.00  3.470          H  
ATOM   2638  N   LYS A 166      18.452 -17.947   5.237  1.00  2.370          N  
ATOM   2639  CA  LYS A 166      17.788 -17.999   6.549  1.00  2.520          C  
ATOM   2640  C   LYS A 166      17.641 -16.646   7.215  1.00  2.370          C  
ATOM   2641  O   LYS A 166      16.767 -16.445   8.057  1.00  2.320          O  
ATOM   2642  CB  LYS A 166      18.460 -18.989   7.487  1.00  3.470          C  
ATOM   2643  CG  LYS A 166      18.227 -20.439   7.078  1.00  3.470          C  
ATOM   2644  CD  LYS A 166      18.876 -21.414   8.045  1.00  3.470          C  
ATOM   2645  CE  LYS A 166      18.592 -22.855   7.636  1.00  3.470          C  
ATOM   2646  NZ  LYS A 166      19.234 -23.837   8.559  1.00  3.470          N  
ATOM   2647  H   LYS A 166      19.245 -18.547   5.054  1.00  2.840          H  
ATOM   2648  HA  LYS A 166      16.789 -18.379   6.372  1.00  3.020          H  
ATOM   2649 1HB  LYS A 166      19.532 -18.801   7.515  1.00  4.160          H  
ATOM   2650 2HB  LYS A 166      18.070 -18.855   8.497  1.00  4.160          H  
ATOM   2651 1HG  LYS A 166      17.151 -20.627   7.048  1.00  4.160          H  
ATOM   2652 2HG  LYS A 166      18.619 -20.603   6.072  1.00  4.160          H  
ATOM   2653 1HD  LYS A 166      19.954 -21.251   8.065  1.00  4.160          H  
ATOM   2654 2HD  LYS A 166      18.478 -21.245   9.047  1.00  4.160          H  
ATOM   2655 1HE  LYS A 166      17.514 -23.017   7.639  1.00  4.160          H  
ATOM   2656 2HE  LYS A 166      18.970 -23.019   6.626  1.00  4.160          H  
ATOM   2657 1HZ  LYS A 166      19.020 -24.777   8.254  1.00  4.160          H  
ATOM   2658 2HZ  LYS A 166      20.236 -23.702   8.556  1.00  4.160          H  
ATOM   2659 3HZ  LYS A 166      18.879 -23.699   9.496  1.00  4.160          H  
ATOM   2660  N   VAL A 167      18.454 -15.701   6.782  1.00  2.340          N  
ATOM   2661  CA  VAL A 167      18.446 -14.323   7.254  1.00  2.290          C  
ATOM   2662  C   VAL A 167      17.071 -13.666   7.051  1.00  1.960          C  
ATOM   2663  O   VAL A 167      16.730 -12.693   7.729  1.00  1.880          O  
ATOM   2664  CB  VAL A 167      19.543 -13.537   6.520  1.00  3.230          C  
ATOM   2665  CG1 VAL A 167      20.911 -14.075   6.887  1.00  3.230          C  
ATOM   2666  CG2 VAL A 167      19.353 -13.701   5.008  1.00  3.230          C  
ATOM   2667  H   VAL A 167      19.116 -15.991   6.084  1.00  2.810          H  
ATOM   2668  HA  VAL A 167      18.673 -14.325   8.320  1.00  2.750          H  
ATOM   2669  HB  VAL A 167      19.488 -12.486   6.800  1.00  3.870          H  
ATOM   2670 1HG1 VAL A 167      21.678 -13.509   6.356  1.00  3.870          H  
ATOM   2671 2HG1 VAL A 167      21.061 -13.970   7.961  1.00  3.870          H  
ATOM   2672 3HG1 VAL A 167      20.985 -15.123   6.615  1.00  3.870          H  
ATOM   2673 1HG2 VAL A 167      20.127 -13.145   4.489  1.00  3.870          H  
ATOM   2674 2HG2 VAL A 167      19.426 -14.733   4.731  1.00  3.870          H  
ATOM   2675 3HG2 VAL A 167      18.389 -13.330   4.715  1.00  3.870          H  
ATOM   2676  N   ALA A 168      16.265 -14.259   6.159  1.00  1.820          N  
ATOM   2677  CA  ALA A 168      14.922 -13.845   5.813  1.00  1.580          C  
ATOM   2678  C   ALA A 168      14.023 -13.828   7.044  1.00  1.500          C  
ATOM   2679  O   ALA A 168      13.056 -13.059   7.094  1.00  1.390          O  
ATOM   2680  CB  ALA A 168      14.372 -14.797   4.763  1.00  2.310          C  
ATOM   2681  H   ALA A 168      16.635 -15.067   5.654  1.00  2.180          H  
ATOM   2682  HA  ALA A 168      14.953 -12.851   5.406  1.00  1.900          H  
ATOM   2683 1HB  ALA A 168      13.378 -14.512   4.470  1.00  2.770          H  
ATOM   2684 2HB  ALA A 168      15.027 -14.781   3.890  1.00  2.770          H  
ATOM   2685 3HB  ALA A 168      14.348 -15.789   5.177  1.00  2.770          H  
ATOM   2686  N   GLN A 169      14.328 -14.655   8.045  1.00  1.680          N  
ATOM   2687  CA  GLN A 169      13.503 -14.707   9.242  1.00  1.790          C  
ATOM   2688  C   GLN A 169      13.554 -13.411  10.036  1.00  1.790          C  
ATOM   2689  O   GLN A 169      12.657 -13.151  10.829  1.00  1.780          O  
ATOM   2690  CB  GLN A 169      13.881 -15.892  10.125  1.00  2.460          C  
ATOM   2691  CG  GLN A 169      15.244 -15.812  10.817  1.00  2.460          C  
ATOM   2692  CD  GLN A 169      15.717 -17.181  11.376  1.00  2.460          C  
ATOM   2693  OE1 GLN A 169      14.933 -18.114  11.637  1.00  2.460          O  
ATOM   2694  NE2 GLN A 169      17.026 -17.297  11.558  1.00  2.460          N  
ATOM   2695  H   GLN A 169      15.167 -15.247   7.973  1.00  2.020          H  
ATOM   2696  HA  GLN A 169      12.476 -14.865   8.928  1.00  2.150          H  
ATOM   2697 1HB  GLN A 169      13.144 -15.982  10.912  1.00  2.950          H  
ATOM   2698 2HB  GLN A 169      13.809 -16.765   9.557  1.00  2.950          H  
ATOM   2699 1HG  GLN A 169      15.986 -15.440  10.123  1.00  2.950          H  
ATOM   2700 2HG  GLN A 169      15.158 -15.125  11.659  1.00  2.950          H  
ATOM   2701 1HE2 GLN A 169      17.412 -18.149  11.918  1.00  2.950          H  
ATOM   2702 2HE2 GLN A 169      17.632 -16.533  11.335  1.00  2.950          H  
ATOM   2703  N   HIS A 170      14.580 -12.570   9.834  1.00  1.880          N  
ATOM   2704  CA  HIS A 170      14.687 -11.321  10.582  1.00  1.990          C  
ATOM   2705  C   HIS A 170      13.464 -10.446  10.335  1.00  1.800          C  
ATOM   2706  O   HIS A 170      12.716 -10.091  11.268  1.00  1.820          O  
ATOM   2707  CB  HIS A 170      15.958 -10.583  10.121  1.00  2.740          C  
ATOM   2708  CG  HIS A 170      16.184  -9.229  10.714  1.00  2.740          C  
ATOM   2709  ND1 HIS A 170      16.614  -9.041  12.008  1.00  2.740          N  
ATOM   2710  CD2 HIS A 170      16.053  -7.989  10.173  1.00  2.740          C  
ATOM   2711  CE1 HIS A 170      16.732  -7.743  12.245  1.00  2.740          C  
ATOM   2712  NE2 HIS A 170      16.400  -7.086  11.147  1.00  2.740          N  
ATOM   2713  H   HIS A 170      15.305 -12.785   9.141  1.00  2.260          H  
ATOM   2714  HA  HIS A 170      14.758 -11.528  11.649  1.00  2.390          H  
ATOM   2715 1HB  HIS A 170      16.828 -11.199  10.351  1.00  3.290          H  
ATOM   2716 2HB  HIS A 170      15.936 -10.471   9.036  1.00  3.290          H  
ATOM   2717  HD2 HIS A 170      15.736  -7.754   9.158  1.00  3.290          H  
ATOM   2718  HE1 HIS A 170      17.053  -7.292  13.183  1.00  3.290          H  
ATOM   2719  HE2 HIS A 170      16.400  -6.080  11.039  1.00  3.290          H  
ATOM   2720  N   ILE A 171      13.236 -10.174   9.049  1.00  1.650          N  
ATOM   2721  CA  ILE A 171      12.130  -9.372   8.577  1.00  1.540          C  
ATOM   2722  C   ILE A 171      10.832 -10.130   8.752  1.00  1.360          C  
ATOM   2723  O   ILE A 171       9.829  -9.566   9.185  1.00  1.360          O  
ATOM   2724  CB  ILE A 171      12.268  -9.018   7.080  1.00  2.200          C  
ATOM   2725  CG1 ILE A 171      13.474  -8.109   6.821  1.00  2.200          C  
ATOM   2726  CG2 ILE A 171      10.969  -8.355   6.582  1.00  2.200          C  
ATOM   2727  CD1 ILE A 171      13.803  -7.961   5.326  1.00  2.200          C  
ATOM   2728  H   ILE A 171      13.904 -10.529   8.380  1.00  1.980          H  
ATOM   2729  HA  ILE A 171      12.082  -8.456   9.164  1.00  1.850          H  
ATOM   2730  HB  ILE A 171      12.441  -9.909   6.543  1.00  2.640          H  
ATOM   2731 1HG1 ILE A 171      13.293  -7.120   7.245  1.00  2.640          H  
ATOM   2732 2HG1 ILE A 171      14.344  -8.540   7.312  1.00  2.640          H  
ATOM   2733 1HG2 ILE A 171      11.027  -8.121   5.528  1.00  2.640          H  
ATOM   2734 2HG2 ILE A 171      10.135  -9.031   6.727  1.00  2.640          H  
ATOM   2735 3HG2 ILE A 171      10.791  -7.435   7.140  1.00  2.640          H  
ATOM   2736 1HD1 ILE A 171      14.655  -7.351   5.229  1.00  2.640          H  
ATOM   2737 2HD1 ILE A 171      14.010  -8.930   4.892  1.00  2.640          H  
ATOM   2738 3HD1 ILE A 171      12.990  -7.503   4.779  1.00  2.640          H  
ATOM   2739  N   ASP A 172      10.813 -11.411   8.364  1.00  1.290          N  
ATOM   2740  CA  ASP A 172       9.558 -12.143   8.391  1.00  1.270          C  
ATOM   2741  C   ASP A 172       8.989 -12.202   9.789  1.00  1.370          C  
ATOM   2742  O   ASP A 172       7.843 -11.798  10.009  1.00  1.400          O  
ATOM   2743  CB  ASP A 172       9.736 -13.568   7.837  1.00  1.790          C  
ATOM   2744  CG  ASP A 172       8.432 -14.364   7.688  1.00  1.790          C  
ATOM   2745  OD1 ASP A 172       7.522 -13.869   7.070  1.00  1.790          O  
ATOM   2746  OD2 ASP A 172       8.364 -15.484   8.186  1.00  1.790          O  
ATOM   2747  H   ASP A 172      11.667 -11.889   8.058  1.00  1.550          H  
ATOM   2748  HA  ASP A 172       8.845 -11.617   7.757  1.00  1.520          H  
ATOM   2749 1HB  ASP A 172      10.235 -13.538   6.882  1.00  2.140          H  
ATOM   2750 2HB  ASP A 172      10.375 -14.121   8.508  1.00  2.140          H  
ATOM   2751  N   ASN A 173       9.782 -12.647  10.766  1.00  1.510          N  
ATOM   2752  CA  ASN A 173       9.236 -12.781  12.092  1.00  1.700          C  
ATOM   2753  C   ASN A 173       8.869 -11.439  12.669  1.00  1.680          C  
ATOM   2754  O   ASN A 173       7.749 -11.252  13.142  1.00  1.740          O  
ATOM   2755  CB  ASN A 173      10.221 -13.492  12.995  1.00  2.300          C  
ATOM   2756  CG  ASN A 173      10.333 -14.960  12.681  1.00  2.300          C  
ATOM   2757  OD1 ASN A 173       9.450 -15.566  12.062  1.00  2.300          O  
ATOM   2758  ND2 ASN A 173      11.417 -15.550  13.095  1.00  2.300          N  
ATOM   2759  H   ASN A 173      10.749 -12.928  10.595  1.00  1.810          H  
ATOM   2760  HA  ASN A 173       8.324 -13.363  12.036  1.00  2.040          H  
ATOM   2761 1HB  ASN A 173      11.204 -13.032  12.891  1.00  2.760          H  
ATOM   2762 2HB  ASN A 173       9.921 -13.367  14.027  1.00  2.760          H  
ATOM   2763 1HD2 ASN A 173      11.559 -16.523  12.901  1.00  2.760          H  
ATOM   2764 2HD2 ASN A 173      12.115 -15.031  13.586  1.00  2.760          H  
ATOM   2765  N   THR A 174       9.733 -10.439  12.535  1.00  1.660          N  
ATOM   2766  CA  THR A 174       9.408  -9.171  13.149  1.00  1.730          C  
ATOM   2767  C   THR A 174       8.088  -8.605  12.651  1.00  1.550          C  
ATOM   2768  O   THR A 174       7.226  -8.209  13.452  1.00  1.610          O  
ATOM   2769  CB  THR A 174      10.503  -8.118  12.851  1.00  2.390          C  
ATOM   2770  OG1 THR A 174      11.766  -8.557  13.384  1.00  2.390          O  
ATOM   2771  CG2 THR A 174      10.119  -6.772  13.498  1.00  2.390          C  
ATOM   2772  H   THR A 174      10.655 -10.557  12.106  1.00  1.990          H  
ATOM   2773  HA  THR A 174       9.333  -9.320  14.225  1.00  2.080          H  
ATOM   2774  HB  THR A 174      10.604  -7.988  11.770  1.00  2.870          H  
ATOM   2775  HG1 THR A 174      12.163  -9.225  12.769  1.00  2.870          H  
ATOM   2776 1HG2 THR A 174      10.897  -6.042  13.285  1.00  2.870          H  
ATOM   2777 2HG2 THR A 174       9.174  -6.407  13.093  1.00  2.870          H  
ATOM   2778 3HG2 THR A 174      10.024  -6.900  14.574  1.00  2.870          H  
ATOM   2779  N   GLU A 175       7.912  -8.594  11.336  1.00  1.380          N  
ATOM   2780  CA  GLU A 175       6.768  -7.936  10.763  1.00  1.320          C  
ATOM   2781  C   GLU A 175       5.455  -8.698  10.906  1.00  1.300          C  
ATOM   2782  O   GLU A 175       4.435  -8.071  11.201  1.00  1.330          O  
ATOM   2783  CB  GLU A 175       7.094  -7.661   9.307  1.00  1.870          C  
ATOM   2784  CG  GLU A 175       8.279  -6.684   9.145  1.00  1.870          C  
ATOM   2785  CD  GLU A 175       8.021  -5.290   9.640  1.00  1.870          C  
ATOM   2786  OE1 GLU A 175       6.936  -4.808   9.466  1.00  1.870          O  
ATOM   2787  OE2 GLU A 175       8.925  -4.700  10.182  1.00  1.870          O  
ATOM   2788  H   GLU A 175       8.624  -8.992  10.712  1.00  1.660          H  
ATOM   2789  HA  GLU A 175       6.649  -6.978  11.269  1.00  1.580          H  
ATOM   2790 1HB  GLU A 175       7.349  -8.597   8.804  1.00  2.250          H  
ATOM   2791 2HB  GLU A 175       6.229  -7.240   8.806  1.00  2.250          H  
ATOM   2792 1HG  GLU A 175       9.109  -7.079   9.728  1.00  2.250          H  
ATOM   2793 2HG  GLU A 175       8.609  -6.684   8.139  1.00  2.250          H  
ATOM   2794  N   LYS A 176       5.454 -10.038  10.764  1.00  1.350          N  
ATOM   2795  CA  LYS A 176       4.178 -10.755  10.867  1.00  1.490          C  
ATOM   2796  C   LYS A 176       3.739 -10.853  12.323  1.00  1.600          C  
ATOM   2797  O   LYS A 176       2.543 -10.955  12.627  1.00  1.690          O  
ATOM   2798  CB  LYS A 176       4.277 -12.149  10.234  1.00  2.030          C  
ATOM   2799  CG  LYS A 176       5.090 -13.180  11.010  1.00  2.030          C  
ATOM   2800  CD  LYS A 176       5.306 -14.435  10.166  1.00  2.030          C  
ATOM   2801  CE  LYS A 176       6.117 -15.480  10.906  1.00  2.030          C  
ATOM   2802  NZ  LYS A 176       6.485 -16.624  10.019  1.00  2.030          N  
ATOM   2803  H   LYS A 176       6.322 -10.539  10.537  1.00  1.620          H  
ATOM   2804  HA  LYS A 176       3.422 -10.192  10.323  1.00  1.790          H  
ATOM   2805 1HB  LYS A 176       3.276 -12.552  10.088  1.00  2.440          H  
ATOM   2806 2HB  LYS A 176       4.739 -12.059   9.252  1.00  2.440          H  
ATOM   2807 1HG  LYS A 176       6.042 -12.767  11.309  1.00  2.440          H  
ATOM   2808 2HG  LYS A 176       4.547 -13.466  11.911  1.00  2.440          H  
ATOM   2809 1HD  LYS A 176       4.345 -14.860   9.880  1.00  2.440          H  
ATOM   2810 2HD  LYS A 176       5.851 -14.163   9.255  1.00  2.440          H  
ATOM   2811 1HE  LYS A 176       7.020 -15.029  11.276  1.00  2.440          H  
ATOM   2812 2HE  LYS A 176       5.538 -15.853  11.748  1.00  2.440          H  
ATOM   2813 1HZ  LYS A 176       7.033 -17.290  10.534  1.00  2.440          H  
ATOM   2814 2HZ  LYS A 176       5.665 -17.071   9.658  1.00  2.440          H  
ATOM   2815 3HZ  LYS A 176       7.064 -16.247   9.232  1.00  2.440          H  
ATOM   2816  N   MET A 177       4.706 -10.844  13.245  1.00  1.660          N  
ATOM   2817  CA  MET A 177       4.365 -10.890  14.645  1.00  1.850          C  
ATOM   2818  C   MET A 177       3.739  -9.568  15.048  1.00  1.790          C  
ATOM   2819  O   MET A 177       2.707  -9.563  15.720  1.00  1.910          O  
ATOM   2820  CB  MET A 177       5.587 -11.261  15.466  1.00  2.510          C  
ATOM   2821  CG  MET A 177       6.005 -12.716  15.220  1.00  2.510          C  
ATOM   2822  SD  MET A 177       7.507 -13.215  16.052  1.00  2.510          S  
ATOM   2823  CE  MET A 177       7.694 -14.827  15.283  1.00  2.510          C  
ATOM   2824  H   MET A 177       5.694 -10.834  12.974  1.00  1.990          H  
ATOM   2825  HA  MET A 177       3.615 -11.664  14.792  1.00  2.220          H  
ATOM   2826 1HB  MET A 177       6.420 -10.605  15.201  1.00  3.020          H  
ATOM   2827 2HB  MET A 177       5.379 -11.126  16.525  1.00  3.020          H  
ATOM   2828 1HG  MET A 177       5.199 -13.366  15.552  1.00  3.020          H  
ATOM   2829 2HG  MET A 177       6.138 -12.873  14.151  1.00  3.020          H  
ATOM   2830 1HE  MET A 177       8.596 -15.310  15.657  1.00  3.020          H  
ATOM   2831 2HE  MET A 177       6.828 -15.444  15.519  1.00  3.020          H  
ATOM   2832 3HE  MET A 177       7.762 -14.709  14.204  1.00  3.020          H  
ATOM   2833  N   ASN A 178       4.323  -8.441  14.607  1.00  1.650          N  
ATOM   2834  CA  ASN A 178       3.757  -7.147  14.954  1.00  1.650          C  
ATOM   2835  C   ASN A 178       2.397  -6.938  14.279  1.00  1.530          C  
ATOM   2836  O   ASN A 178       1.458  -6.424  14.897  1.00  1.600          O  
ATOM   2837  CB  ASN A 178       4.704  -6.030  14.576  1.00  2.310          C  
ATOM   2838  CG  ASN A 178       5.913  -5.953  15.465  1.00  2.310          C  
ATOM   2839  OD1 ASN A 178       5.966  -6.536  16.556  1.00  2.310          O  
ATOM   2840  ND2 ASN A 178       6.901  -5.225  15.014  1.00  2.310          N  
ATOM   2841  H   ASN A 178       5.205  -8.482  14.085  1.00  1.980          H  
ATOM   2842  HA  ASN A 178       3.608  -7.119  16.029  1.00  1.980          H  
ATOM   2843 1HB  ASN A 178       5.041  -6.182  13.544  1.00  2.770          H  
ATOM   2844 2HB  ASN A 178       4.175  -5.078  14.614  1.00  2.770          H  
ATOM   2845 1HD2 ASN A 178       7.736  -5.129  15.556  1.00  2.770          H  
ATOM   2846 2HD2 ASN A 178       6.828  -4.770  14.125  1.00  2.770          H  
ATOM   2847  N   MET A 179       2.263  -7.422  13.032  1.00  1.450          N  
ATOM   2848  CA  MET A 179       1.035  -7.293  12.258  1.00  1.520          C  
ATOM   2849  C   MET A 179      -0.128  -7.869  13.057  1.00  1.680          C  
ATOM   2850  O   MET A 179      -1.149  -7.214  13.247  1.00  1.790          O  
ATOM   2851  CB  MET A 179       1.195  -8.086  10.954  1.00  2.100          C  
ATOM   2852  CG  MET A 179       0.109  -7.987   9.916  1.00  2.100          C  
ATOM   2853  SD  MET A 179       0.413  -9.162   8.549  1.00  2.100          S  
ATOM   2854  CE  MET A 179      -0.962  -8.926   7.427  1.00  2.100          C  
ATOM   2855  H   MET A 179       3.076  -7.829  12.563  1.00  1.740          H  
ATOM   2856  HA  MET A 179       0.840  -6.241  12.056  1.00  1.820          H  
ATOM   2857 1HB  MET A 179       2.111  -7.772  10.468  1.00  2.520          H  
ATOM   2858 2HB  MET A 179       1.305  -9.139  11.194  1.00  2.520          H  
ATOM   2859 1HG  MET A 179      -0.856  -8.167  10.344  1.00  2.520          H  
ATOM   2860 2HG  MET A 179       0.123  -6.988   9.503  1.00  2.520          H  
ATOM   2861 1HE  MET A 179      -0.869  -9.616   6.587  1.00  2.520          H  
ATOM   2862 2HE  MET A 179      -1.907  -9.112   7.945  1.00  2.520          H  
ATOM   2863 3HE  MET A 179      -0.940  -7.929   7.053  1.00  2.520          H  
ATOM   2864  N   MET A 180       0.041  -9.083  13.581  1.00  1.820          N  
ATOM   2865  CA  MET A 180      -1.034  -9.676  14.360  1.00  2.080          C  
ATOM   2866  C   MET A 180      -1.086  -9.185  15.805  1.00  2.130          C  
ATOM   2867  O   MET A 180      -2.169  -9.080  16.372  1.00  2.330          O  
ATOM   2868  CB  MET A 180      -0.967 -11.189  14.258  1.00  2.810          C  
ATOM   2869  CG  MET A 180      -1.293 -11.740  12.844  1.00  2.810          C  
ATOM   2870  SD  MET A 180      -3.018 -11.349  12.282  1.00  2.810          S  
ATOM   2871  CE  MET A 180      -2.892  -9.928  11.184  1.00  2.810          C  
ATOM   2872  H   MET A 180       0.905  -9.606  13.393  1.00  2.180          H  
ATOM   2873  HA  MET A 180      -1.973  -9.370  13.915  1.00  2.500          H  
ATOM   2874 1HB  MET A 180       0.046 -11.514  14.510  1.00  3.370          H  
ATOM   2875 2HB  MET A 180      -1.649 -11.639  14.976  1.00  3.370          H  
ATOM   2876 1HG  MET A 180      -0.591 -11.306  12.128  1.00  3.370          H  
ATOM   2877 2HG  MET A 180      -1.163 -12.821  12.836  1.00  3.370          H  
ATOM   2878 1HE  MET A 180      -3.881  -9.666  10.828  1.00  3.370          H  
ATOM   2879 2HE  MET A 180      -2.473  -9.083  11.712  1.00  3.370          H  
ATOM   2880 3HE  MET A 180      -2.259 -10.180  10.334  1.00  3.370          H  
ATOM   2881  N   MET A 181       0.044  -8.804  16.399  1.00  2.060          N  
ATOM   2882  CA  MET A 181       0.053  -8.294  17.769  1.00  2.220          C  
ATOM   2883  C   MET A 181      -0.912  -7.120  17.905  1.00  2.100          C  
ATOM   2884  O   MET A 181      -1.711  -7.059  18.850  1.00  2.270          O  
ATOM   2885  CB  MET A 181       1.454  -7.831  18.116  1.00  3.040          C  
ATOM   2886  CG  MET A 181       1.652  -7.215  19.481  1.00  3.040          C  
ATOM   2887  SD  MET A 181       3.325  -6.542  19.656  1.00  3.040          S  
ATOM   2888  CE  MET A 181       3.253  -5.069  18.588  1.00  3.040          C  
ATOM   2889  H   MET A 181       0.940  -8.917  15.922  1.00  2.470          H  
ATOM   2890  HA  MET A 181      -0.262  -9.087  18.445  1.00  2.660          H  
ATOM   2891 1HB  MET A 181       2.141  -8.668  18.026  1.00  3.650          H  
ATOM   2892 2HB  MET A 181       1.739  -7.110  17.384  1.00  3.650          H  
ATOM   2893 1HG  MET A 181       0.940  -6.406  19.637  1.00  3.650          H  
ATOM   2894 2HG  MET A 181       1.493  -7.968  20.252  1.00  3.650          H  
ATOM   2895 1HE  MET A 181       4.215  -4.559  18.614  1.00  3.650          H  
ATOM   2896 2HE  MET A 181       3.031  -5.342  17.562  1.00  3.650          H  
ATOM   2897 3HE  MET A 181       2.473  -4.392  18.947  1.00  3.650          H  
ATOM   2898  N   ASP A 182      -0.870  -6.212  16.923  1.00  1.930          N  
ATOM   2899  CA  ASP A 182      -1.723  -5.027  16.894  1.00  2.030          C  
ATOM   2900  C   ASP A 182      -3.215  -5.359  16.886  1.00  2.190          C  
ATOM   2901  O   ASP A 182      -4.043  -4.502  17.200  1.00  2.450          O  
ATOM   2902  CB  ASP A 182      -1.414  -4.147  15.673  1.00  2.800          C  
ATOM   2903  CG  ASP A 182      -0.105  -3.303  15.768  1.00  2.800          C  
ATOM   2904  OD1 ASP A 182       0.453  -3.177  16.836  1.00  2.800          O  
ATOM   2905  OD2 ASP A 182       0.295  -2.768  14.756  1.00  2.800          O  
ATOM   2906  H   ASP A 182      -0.157  -6.325  16.191  1.00  2.320          H  
ATOM   2907  HA  ASP A 182      -1.514  -4.445  17.790  1.00  2.440          H  
ATOM   2908 1HB  ASP A 182      -1.327  -4.801  14.793  1.00  3.360          H  
ATOM   2909 2HB  ASP A 182      -2.251  -3.478  15.490  1.00  3.360          H  
ATOM   2910  N   PHE A 183      -3.568  -6.561  16.435  1.00  2.230          N  
ATOM   2911  CA  PHE A 183      -4.937  -7.053  16.343  1.00  2.620          C  
ATOM   2912  C   PHE A 183      -5.290  -8.146  17.354  1.00  2.850          C  
ATOM   2913  O   PHE A 183      -6.204  -8.935  17.122  1.00  3.120          O  
ATOM   2914  CB  PHE A 183      -5.271  -7.515  14.918  1.00  3.510          C  
ATOM   2915  CG  PHE A 183      -5.599  -6.402  13.880  1.00  3.510          C  
ATOM   2916  CD1 PHE A 183      -5.476  -5.020  14.132  1.00  3.510          C  
ATOM   2917  CD2 PHE A 183      -6.122  -6.772  12.657  1.00  3.510          C  
ATOM   2918  CE1 PHE A 183      -5.838  -4.085  13.184  1.00  3.510          C  
ATOM   2919  CE2 PHE A 183      -6.488  -5.831  11.719  1.00  3.510          C  
ATOM   2920  CZ  PHE A 183      -6.341  -4.486  11.984  1.00  3.510          C  
ATOM   2921  H   PHE A 183      -2.840  -7.243  16.228  1.00  2.680          H  
ATOM   2922  HA  PHE A 183      -5.603  -6.225  16.570  1.00  3.140          H  
ATOM   2923 1HB  PHE A 183      -4.394  -8.052  14.541  1.00  4.210          H  
ATOM   2924 2HB  PHE A 183      -6.063  -8.230  14.931  1.00  4.210          H  
ATOM   2925  HD1 PHE A 183      -5.098  -4.669  15.071  1.00  4.210          H  
ATOM   2926  HD2 PHE A 183      -6.247  -7.832  12.448  1.00  4.210          H  
ATOM   2927  HE1 PHE A 183      -5.727  -3.021  13.398  1.00  4.210          H  
ATOM   2928  HE2 PHE A 183      -6.893  -6.154  10.770  1.00  4.210          H  
ATOM   2929  HZ  PHE A 183      -6.628  -3.739  11.248  1.00  4.210          H  
ATOM   2930  N   SER A 184      -4.582  -8.220  18.473  1.00  3.130          N  
ATOM   2931  CA  SER A 184      -4.933  -9.218  19.480  1.00  3.590          C  
ATOM   2932  C   SER A 184      -6.385  -9.053  19.942  1.00  3.730          C  
ATOM   2933  O   SER A 184      -6.865  -7.921  20.102  1.00  4.120          O  
ATOM   2934  CB  SER A 184      -4.007  -9.120  20.668  1.00  4.840          C  
ATOM   2935  OG  SER A 184      -4.405 -10.007  21.679  1.00  4.840          O  
ATOM   2936  H   SER A 184      -3.775  -7.602  18.622  1.00  3.760          H  
ATOM   2937  HA  SER A 184      -4.826 -10.208  19.034  1.00  4.310          H  
ATOM   2938 1HB  SER A 184      -2.987  -9.347  20.352  1.00  5.810          H  
ATOM   2939 2HB  SER A 184      -4.011  -8.100  21.050  1.00  5.810          H  
ATOM   2940  HG  SER A 184      -3.752  -9.921  22.376  1.00  5.810          H  
ATOM   2941  N   PHE A 185      -7.076 -10.185  20.149  1.00  3.990          N  
ATOM   2942  CA  PHE A 185      -8.471 -10.216  20.587  1.00  4.710          C  
ATOM   2943  C   PHE A 185      -8.782 -11.428  21.456  1.00  5.060          C  
ATOM   2944  O   PHE A 185      -7.932 -12.290  21.676  1.00  5.660          O  
ATOM   2945  CB  PHE A 185      -9.435 -10.167  19.405  1.00  6.310          C  
ATOM   2946  CG  PHE A 185      -9.438 -11.285  18.465  1.00  6.310          C  
ATOM   2947  CD1 PHE A 185     -10.285 -12.363  18.624  1.00  6.310          C  
ATOM   2948  CD2 PHE A 185      -8.618 -11.244  17.371  1.00  6.310          C  
ATOM   2949  CE1 PHE A 185     -10.296 -13.381  17.710  1.00  6.310          C  
ATOM   2950  CE2 PHE A 185      -8.618 -12.254  16.453  1.00  6.310          C  
ATOM   2951  CZ  PHE A 185      -9.460 -13.330  16.620  1.00  6.310          C  
ATOM   2952  H   PHE A 185      -6.602 -11.064  19.996  1.00  4.790          H  
ATOM   2953  HA  PHE A 185      -8.651  -9.329  21.191  1.00  5.650          H  
ATOM   2954 1HB  PHE A 185     -10.430 -10.014  19.750  1.00  7.570          H  
ATOM   2955 2HB  PHE A 185      -9.177  -9.343  18.840  1.00  7.570          H  
ATOM   2956  HD1 PHE A 185     -10.952 -12.410  19.482  1.00  7.570          H  
ATOM   2957  HD2 PHE A 185      -7.965 -10.391  17.235  1.00  7.570          H  
ATOM   2958  HE1 PHE A 185     -10.970 -14.225  17.849  1.00  7.570          H  
ATOM   2959  HE2 PHE A 185      -7.957 -12.202  15.588  1.00  7.570          H  
ATOM   2960  HZ  PHE A 185      -9.467 -14.135  15.889  1.00  7.570          H  
ATOM   2961  N   ALA A 186     -10.011 -11.470  21.974  1.00  5.090          N  
ATOM   2962  CA  ALA A 186     -10.461 -12.527  22.871  1.00  5.740          C  
ATOM   2963  C   ALA A 186     -10.202 -13.926  22.313  1.00  6.200          C  
ATOM   2964  O   ALA A 186     -10.529 -14.259  21.163  1.00  6.580          O  
ATOM   2965  CB  ALA A 186     -11.933 -12.339  23.144  1.00  7.780          C  
ATOM   2966  H   ALA A 186     -10.652 -10.726  21.749  1.00  6.110          H  
ATOM   2967  HA  ALA A 186      -9.908 -12.438  23.807  1.00  6.890          H  
ATOM   2968 1HB  ALA A 186     -12.279 -13.109  23.836  1.00  9.330          H  
ATOM   2969 2HB  ALA A 186     -12.100 -11.354  23.579  1.00  9.330          H  
ATOM   2970 3HB  ALA A 186     -12.459 -12.412  22.217  1.00  9.330          H  
ATOM   2971  N   ASN A 187      -9.686 -14.779  23.197  1.00  6.470          N  
ATOM   2972  CA  ASN A 187      -9.318 -16.144  22.867  1.00  7.190          C  
ATOM   2973  C   ASN A 187     -10.539 -16.995  22.548  1.00  7.870          C  
ATOM   2974  O   ASN A 187     -11.364 -17.277  23.417  1.00  8.280          O  
ATOM   2975  CB  ASN A 187      -8.520 -16.761  24.004  1.00  9.780          C  
ATOM   2976  CG  ASN A 187      -7.937 -18.100  23.649  1.00  9.780          C  
ATOM   2977  OD1 ASN A 187      -8.001 -18.512  22.486  1.00  9.780          O  
ATOM   2978  ND2 ASN A 187      -7.372 -18.779  24.617  1.00  9.780          N  
ATOM   2979  H   ASN A 187      -9.483 -14.438  24.125  1.00  7.760          H  
ATOM   2980  HA  ASN A 187      -8.693 -16.121  21.973  1.00  8.630          H  
ATOM   2981 1HB  ASN A 187      -7.710 -16.087  24.284  1.00 11.730          H  
ATOM   2982 2HB  ASN A 187      -9.164 -16.881  24.874  1.00 11.730          H  
ATOM   2983 1HD2 ASN A 187      -6.968 -19.676  24.431  1.00 11.730          H  
ATOM   2984 2HD2 ASN A 187      -7.346 -18.402  25.542  1.00 11.730          H  
ATOM   2985  N   ARG A 188     -10.628 -17.369  21.275  1.00  8.270          N  
ATOM   2986  CA  ARG A 188     -11.710 -18.128  20.660  1.00  9.150          C  
ATOM   2987  C   ARG A 188     -13.071 -17.452  20.709  1.00  9.380          C  
ATOM   2988  O   ARG A 188     -14.107 -18.130  20.744  1.00  9.920          O  
ATOM   2989  CB  ARG A 188     -11.845 -19.513  21.289  1.00 12.460          C  
ATOM   2990  CG  ARG A 188     -10.625 -20.394  21.174  1.00 12.460          C  
ATOM   2991  CD  ARG A 188     -10.863 -21.748  21.716  1.00 12.460          C  
ATOM   2992  NE  ARG A 188      -9.662 -22.576  21.625  1.00 12.460          N  
ATOM   2993  CZ  ARG A 188      -9.553 -23.853  22.057  1.00 12.460          C  
ATOM   2994  NH1 ARG A 188     -10.582 -24.464  22.611  1.00 12.460          N  
ATOM   2995  NH2 ARG A 188      -8.401 -24.493  21.921  1.00 12.460          N  
ATOM   2996  H   ARG A 188      -9.871 -17.068  20.675  1.00  9.920          H  
ATOM   2997  HA  ARG A 188     -11.454 -18.269  19.609  1.00 10.980          H  
ATOM   2998 1HB  ARG A 188     -12.097 -19.425  22.343  1.00 14.950          H  
ATOM   2999 2HB  ARG A 188     -12.664 -20.044  20.805  1.00 14.950          H  
ATOM   3000 1HG  ARG A 188     -10.331 -20.482  20.130  1.00 14.950          H  
ATOM   3001 2HG  ARG A 188      -9.822 -19.961  21.740  1.00 14.950          H  
ATOM   3002 1HD  ARG A 188     -11.150 -21.666  22.764  1.00 14.950          H  
ATOM   3003 2HD  ARG A 188     -11.659 -22.226  21.149  1.00 14.950          H  
ATOM   3004  HE  ARG A 188      -8.840 -22.148  21.214  1.00 14.950          H  
ATOM   3005 1HH1 ARG A 188     -11.463 -23.984  22.717  1.00 14.950          H  
ATOM   3006 2HH1 ARG A 188     -10.492 -25.418  22.931  1.00 14.950          H  
ATOM   3007 1HH2 ARG A 188      -7.611 -24.027  21.495  1.00 14.950          H  
ATOM   3008 2HH2 ARG A 188      -8.309 -25.446  22.240  1.00 14.950          H  
ATOM   3009  N   ASN A 189     -13.117 -16.122  20.593  1.00  9.210          N  
ATOM   3010  CA  ASN A 189     -14.422 -15.477  20.531  1.00  9.640          C  
ATOM   3011  C   ASN A 189     -14.953 -15.577  19.113  1.00 10.040          C  
ATOM   3012  O   ASN A 189     -15.047 -14.600  18.370  1.00 10.280          O  
ATOM   3013  CB  ASN A 189     -14.379 -14.053  20.994  1.00 13.320          C  
ATOM   3014  CG  ASN A 189     -15.761 -13.433  21.080  1.00 13.320          C  
ATOM   3015  OD1 ASN A 189     -16.775 -14.144  20.953  1.00 13.320          O  
ATOM   3016  ND2 ASN A 189     -15.804 -12.141  21.292  1.00 13.320          N  
ATOM   3017  H   ASN A 189     -12.260 -15.557  20.573  1.00 11.050          H  
ATOM   3018  HA  ASN A 189     -15.110 -16.020  21.180  1.00 11.570          H  
ATOM   3019 1HB  ASN A 189     -13.940 -14.043  21.979  1.00 15.990          H  
ATOM   3020 2HB  ASN A 189     -13.750 -13.477  20.330  1.00 15.990          H  
ATOM   3021 1HD2 ASN A 189     -16.688 -11.634  21.340  1.00 15.990          H  
ATOM   3022 2HD2 ASN A 189     -14.955 -11.628  21.387  1.00 15.990          H  
ATOM   3023  N   ASN A 190     -15.384 -16.775  18.771  1.00 10.310          N  
ATOM   3024  CA  ASN A 190     -15.788 -17.096  17.418  1.00 10.850          C  
ATOM   3025  C   ASN A 190     -17.252 -16.774  17.184  1.00 11.100          C  
ATOM   3026  O   ASN A 190     -17.805 -17.058  16.123  1.00 11.380          O  
ATOM   3027  CB  ASN A 190     -15.491 -18.553  17.145  1.00 14.970          C  
ATOM   3028  CG  ASN A 190     -14.003 -18.833  17.136  1.00 14.970          C  
ATOM   3029  OD1 ASN A 190     -13.173 -17.971  16.812  1.00 14.970          O  
ATOM   3030  ND2 ASN A 190     -13.648 -20.038  17.495  1.00 14.970          N  
ATOM   3031  H   ASN A 190     -15.291 -17.502  19.483  1.00 12.370          H  
ATOM   3032  HA  ASN A 190     -15.207 -16.483  16.727  1.00 13.020          H  
ATOM   3033 1HB  ASN A 190     -15.962 -19.170  17.910  1.00 17.970          H  
ATOM   3034 2HB  ASN A 190     -15.912 -18.840  16.182  1.00 17.970          H  
ATOM   3035 1HD2 ASN A 190     -12.682 -20.289  17.511  1.00 17.970          H  
ATOM   3036 2HD2 ASN A 190     -14.343 -20.711  17.750  1.00 17.970          H  
ATOM   3037  N   ARG A 191     -17.883 -16.168  18.185  1.00 11.250          N  
ATOM   3038  CA  ARG A 191     -19.269 -15.771  18.100  1.00 11.570          C  
ATOM   3039  C   ARG A 191     -19.411 -14.322  17.639  1.00 10.950          C  
ATOM   3040  O   ARG A 191     -20.530 -13.834  17.479  1.00 10.960          O  
ATOM   3041  CB  ARG A 191     -19.940 -15.947  19.448  1.00 16.070          C  
ATOM   3042  CG  ARG A 191     -20.102 -17.398  19.888  1.00 16.070          C  
ATOM   3043  CD  ARG A 191     -20.578 -17.495  21.294  1.00 16.070          C  
ATOM   3044  NE  ARG A 191     -20.861 -18.877  21.695  1.00 16.070          N  
ATOM   3045  CZ  ARG A 191     -19.950 -19.799  22.102  1.00 16.070          C  
ATOM   3046  NH1 ARG A 191     -18.662 -19.514  22.166  1.00 16.070          N  
ATOM   3047  NH2 ARG A 191     -20.367 -21.010  22.441  1.00 16.070          N  
ATOM   3048  H   ARG A 191     -17.370 -15.976  19.037  1.00 13.500          H  
ATOM   3049  HA  ARG A 191     -19.770 -16.414  17.376  1.00 13.880          H  
ATOM   3050 1HB  ARG A 191     -19.354 -15.430  20.209  1.00 19.280          H  
ATOM   3051 2HB  ARG A 191     -20.928 -15.489  19.427  1.00 19.280          H  
ATOM   3052 1HG  ARG A 191     -20.832 -17.889  19.244  1.00 19.280          H  
ATOM   3053 2HG  ARG A 191     -19.145 -17.909  19.799  1.00 19.280          H  
ATOM   3054 1HD  ARG A 191     -19.828 -17.082  21.967  1.00 19.280          H  
ATOM   3055 2HD  ARG A 191     -21.499 -16.920  21.393  1.00 19.280          H  
ATOM   3056  HE  ARG A 191     -21.831 -19.166  21.671  1.00 19.280          H  
ATOM   3057 1HH1 ARG A 191     -18.320 -18.603  21.906  1.00 19.280          H  
ATOM   3058 2HH1 ARG A 191     -18.003 -20.219  22.474  1.00 19.280          H  
ATOM   3059 1HH2 ARG A 191     -21.351 -21.238  22.396  1.00 19.280          H  
ATOM   3060 2HH2 ARG A 191     -19.705 -21.708  22.746  1.00 19.280          H  
ATOM   3061  N   GLN A 192     -18.286 -13.623  17.432  1.00 10.600          N  
ATOM   3062  CA  GLN A 192     -18.336 -12.237  16.964  1.00 10.150          C  
ATOM   3063  C   GLN A 192     -17.282 -12.018  15.884  1.00  9.190          C  
ATOM   3064  O   GLN A 192     -16.182 -12.567  15.959  1.00  9.130          O  
ATOM   3065  CB  GLN A 192     -18.118 -11.251  18.118  1.00 14.390          C  
ATOM   3066  CG  GLN A 192     -19.177 -11.293  19.208  1.00 14.390          C  
ATOM   3067  CD  GLN A 192     -18.965 -10.230  20.284  1.00 14.390          C  
ATOM   3068  OE1 GLN A 192     -18.006 -10.266  21.071  1.00 14.390          O  
ATOM   3069  NE2 GLN A 192     -19.871  -9.261  20.317  1.00 14.390          N  
ATOM   3070  H   GLN A 192     -17.370 -14.058  17.595  1.00 12.720          H  
ATOM   3071  HA  GLN A 192     -19.313 -12.043  16.518  1.00 12.180          H  
ATOM   3072 1HB  GLN A 192     -17.143 -11.430  18.575  1.00 17.270          H  
ATOM   3073 2HB  GLN A 192     -18.123 -10.241  17.719  1.00 17.270          H  
ATOM   3074 1HG  GLN A 192     -20.154 -11.141  18.751  1.00 17.270          H  
ATOM   3075 2HG  GLN A 192     -19.138 -12.270  19.691  1.00 17.270          H  
ATOM   3076 1HE2 GLN A 192     -19.796  -8.523  20.999  1.00 17.270          H  
ATOM   3077 2HE2 GLN A 192     -20.636  -9.268  19.666  1.00 17.270          H  
ATOM   3078  N   ASN A 193     -17.552 -11.144  14.919  1.00  8.640          N  
ATOM   3079  CA  ASN A 193     -16.531 -10.887  13.904  1.00  7.880          C  
ATOM   3080  C   ASN A 193     -15.554  -9.823  14.367  1.00  6.720          C  
ATOM   3081  O   ASN A 193     -15.522  -8.710  13.849  1.00  6.410          O  
ATOM   3082  CB  ASN A 193     -17.159 -10.527  12.584  1.00 11.340          C  
ATOM   3083  CG  ASN A 193     -17.909 -11.682  11.972  1.00 11.340          C  
ATOM   3084  OD1 ASN A 193     -17.441 -12.831  11.989  1.00 11.340          O  
ATOM   3085  ND2 ASN A 193     -19.071 -11.408  11.435  1.00 11.340          N  
ATOM   3086  H   ASN A 193     -18.463 -10.658  14.877  1.00 10.370          H  
ATOM   3087  HA  ASN A 193     -15.953 -11.800  13.756  1.00  9.460          H  
ATOM   3088 1HB  ASN A 193     -17.833  -9.717  12.740  1.00 13.600          H  
ATOM   3089 2HB  ASN A 193     -16.392 -10.183  11.883  1.00 13.600          H  
ATOM   3090 1HD2 ASN A 193     -19.613 -12.136  11.019  1.00 13.600          H  
ATOM   3091 2HD2 ASN A 193     -19.421 -10.468  11.438  1.00 13.600          H  
ATOM   3092  N   ILE A 194     -14.771 -10.167  15.374  1.00  6.300          N  
ATOM   3093  CA  ILE A 194     -13.825  -9.219  15.925  1.00  5.370          C  
ATOM   3094  C   ILE A 194     -12.425  -9.568  15.447  1.00  4.430          C  
ATOM   3095  O   ILE A 194     -12.045 -10.735  15.429  1.00  4.660          O  
ATOM   3096  CB  ILE A 194     -13.912  -9.127  17.468  1.00  7.890          C  
ATOM   3097  CG1 ILE A 194     -13.569 -10.480  18.164  1.00  7.890          C  
ATOM   3098  CG2 ILE A 194     -15.345  -8.677  17.816  1.00  7.890          C  
ATOM   3099  CD1 ILE A 194     -13.409 -10.353  19.675  1.00  7.890          C  
ATOM   3100  H   ILE A 194     -14.876 -11.126  15.725  1.00  7.560          H  
ATOM   3101  HA  ILE A 194     -14.075  -8.236  15.552  1.00  6.440          H  
ATOM   3102  HB  ILE A 194     -13.203  -8.387  17.833  1.00  9.470          H  
ATOM   3103 1HG1 ILE A 194     -14.350 -11.218  17.951  1.00  9.470          H  
ATOM   3104 2HG1 ILE A 194     -12.631 -10.852  17.777  1.00  9.470          H  
ATOM   3105 1HG2 ILE A 194     -15.475  -8.564  18.882  1.00  9.470          H  
ATOM   3106 2HG2 ILE A 194     -15.551  -7.729  17.337  1.00  9.470          H  
ATOM   3107 3HG2 ILE A 194     -16.033  -9.413  17.448  1.00  9.470          H  
ATOM   3108 1HD1 ILE A 194     -13.147 -11.312  20.084  1.00  9.470          H  
ATOM   3109 2HD1 ILE A 194     -12.628  -9.637  19.894  1.00  9.470          H  
ATOM   3110 3HD1 ILE A 194     -14.332 -10.019  20.120  1.00  9.470          H  
ATOM   3111  N   THR A 195     -11.671  -8.552  15.042  1.00  3.770          N  
ATOM   3112  CA  THR A 195     -10.302  -8.719  14.579  1.00  3.210          C  
ATOM   3113  C   THR A 195      -9.389  -8.005  15.535  1.00  2.570          C  
ATOM   3114  O   THR A 195      -8.276  -7.669  15.180  1.00  2.530          O  
ATOM   3115  CB  THR A 195     -10.036  -8.073  13.210  1.00  4.720          C  
ATOM   3116  OG1 THR A 195     -10.234  -6.672  13.319  1.00  4.720          O  
ATOM   3117  CG2 THR A 195     -10.977  -8.605  12.173  1.00  4.720          C  
ATOM   3118  H   THR A 195     -12.063  -7.619  15.041  1.00  4.520          H  
ATOM   3119  HA  THR A 195     -10.042  -9.777  14.562  1.00  3.850          H  
ATOM   3120  HB  THR A 195      -9.008  -8.274  12.907  1.00  5.660          H  
ATOM   3121  HG1 THR A 195      -9.501  -6.301  13.847  1.00  5.660          H  
ATOM   3122 1HG2 THR A 195     -10.754  -8.125  11.230  1.00  5.660          H  
ATOM   3123 2HG2 THR A 195     -10.847  -9.684  12.072  1.00  5.660          H  
ATOM   3124 3HG2 THR A 195     -12.006  -8.393  12.459  1.00  5.660          H  
ATOM   3125  N   ALA A 196      -9.929  -7.599  16.668  1.00  2.440          N  
ATOM   3126  CA  ALA A 196      -9.194  -6.905  17.713  1.00  2.260          C  
ATOM   3127  C   ALA A 196     -10.077  -6.815  18.954  1.00  1.830          C  
ATOM   3128  O   ALA A 196     -11.309  -6.727  18.834  1.00  1.920          O  
ATOM   3129  CB  ALA A 196      -8.748  -5.514  17.281  1.00  3.240          C  
ATOM   3130  H   ALA A 196     -10.878  -7.889  16.841  1.00  2.930          H  
ATOM   3131  HA  ALA A 196      -8.300  -7.483  17.954  1.00  2.710          H  
ATOM   3132 1HB  ALA A 196      -8.194  -5.055  18.104  1.00  3.880          H  
ATOM   3133 2HB  ALA A 196      -8.102  -5.574  16.410  1.00  3.880          H  
ATOM   3134 3HB  ALA A 196      -9.598  -4.917  17.050  1.00  3.880          H  
ATOM   3135  N   ASP A 197      -9.445  -6.640  20.115  1.00  1.610          N  
ATOM   3136  CA  ASP A 197     -10.128  -6.378  21.385  1.00  1.350          C  
ATOM   3137  C   ASP A 197     -10.971  -5.111  21.260  1.00  1.230          C  
ATOM   3138  O   ASP A 197     -12.042  -4.979  21.862  1.00  1.200          O  
ATOM   3139  CB  ASP A 197      -9.066  -6.134  22.452  1.00  1.990          C  
ATOM   3140  CG  ASP A 197      -8.153  -4.887  22.074  1.00  1.990          C  
ATOM   3141  OD1 ASP A 197      -7.987  -4.599  20.868  1.00  1.990          O  
ATOM   3142  OD2 ASP A 197      -7.663  -4.235  22.978  1.00  1.990          O  
ATOM   3143  H   ASP A 197      -8.425  -6.760  20.131  1.00  1.930          H  
ATOM   3144  HA  ASP A 197     -10.766  -7.224  21.640  1.00  1.620          H  
ATOM   3145 1HB  ASP A 197      -9.541  -5.955  23.415  1.00  2.390          H  
ATOM   3146 2HB  ASP A 197      -8.430  -7.020  22.548  1.00  2.390          H  
ATOM   3147  N   THR A 198     -10.486  -4.243  20.403  1.00  1.260          N  
ATOM   3148  CA  THR A 198     -11.041  -2.985  20.021  1.00  1.190          C  
ATOM   3149  C   THR A 198     -12.393  -3.152  19.351  1.00  1.090          C  
ATOM   3150  O   THR A 198     -13.272  -2.319  19.569  1.00  1.040          O  
ATOM   3151  CB  THR A 198     -10.063  -2.239  19.107  1.00  1.690          C  
ATOM   3152  OG1 THR A 198      -8.824  -2.017  19.824  1.00  1.690          O  
ATOM   3153  CG2 THR A 198     -10.662  -0.886  18.716  1.00  1.690          C  
ATOM   3154  H   THR A 198      -9.554  -4.476  20.057  1.00  1.510          H  
ATOM   3155  HA  THR A 198     -11.187  -2.391  20.917  1.00  1.430          H  
ATOM   3156  HB  THR A 198      -9.866  -2.825  18.218  1.00  2.030          H  
ATOM   3157  HG1 THR A 198      -8.415  -2.891  20.093  1.00  2.030          H  
ATOM   3158 1HG2 THR A 198      -9.960  -0.351  18.085  1.00  2.030          H  
ATOM   3159 2HG2 THR A 198     -11.593  -1.018  18.174  1.00  2.030          H  
ATOM   3160 3HG2 THR A 198     -10.853  -0.306  19.615  1.00  2.030          H  
ATOM   3161  N   LEU A 199     -12.587  -4.187  18.516  1.00  1.180          N  
ATOM   3162  CA  LEU A 199     -13.860  -4.296  17.825  1.00  1.220          C  
ATOM   3163  C   LEU A 199     -14.872  -4.767  18.856  1.00  1.150          C  
ATOM   3164  O   LEU A 199     -16.036  -4.367  18.824  1.00  1.140          O  
ATOM   3165  CB  LEU A 199     -13.842  -5.293  16.649  1.00  1.690          C  
ATOM   3166  CG  LEU A 199     -13.292  -4.782  15.268  1.00  1.690          C  
ATOM   3167  CD1 LEU A 199     -11.794  -4.717  15.333  1.00  1.690          C  
ATOM   3168  CD2 LEU A 199     -13.777  -5.658  14.126  1.00  1.690          C  
ATOM   3169  H   LEU A 199     -11.879  -4.908  18.394  1.00  1.420          H  
ATOM   3170  HA  LEU A 199     -14.155  -3.316  17.464  1.00  1.460          H  
ATOM   3171 1HB  LEU A 199     -13.243  -6.145  16.948  1.00  2.030          H  
ATOM   3172 2HB  LEU A 199     -14.862  -5.630  16.479  1.00  2.030          H  
ATOM   3173  HG  LEU A 199     -13.641  -3.792  15.089  1.00  2.030          H  
ATOM   3174 1HD1 LEU A 199     -11.400  -4.365  14.385  1.00  2.030          H  
ATOM   3175 2HD1 LEU A 199     -11.487  -4.045  16.118  1.00  2.030          H  
ATOM   3176 3HD1 LEU A 199     -11.405  -5.692  15.521  1.00  2.030          H  
ATOM   3177 1HD2 LEU A 199     -13.399  -5.261  13.191  1.00  2.030          H  
ATOM   3178 2HD2 LEU A 199     -13.441  -6.651  14.223  1.00  2.030          H  
ATOM   3179 3HD2 LEU A 199     -14.869  -5.658  14.092  1.00  2.030          H  
ATOM   3180  N   SER A 200     -14.427  -5.609  19.792  1.00  1.190          N  
ATOM   3181  CA  SER A 200     -15.331  -6.059  20.849  1.00  1.240          C  
ATOM   3182  C   SER A 200     -15.821  -4.830  21.631  1.00  1.150          C  
ATOM   3183  O   SER A 200     -17.027  -4.684  21.910  1.00  1.260          O  
ATOM   3184  CB  SER A 200     -14.647  -7.039  21.779  1.00  1.720          C  
ATOM   3185  OG  SER A 200     -15.516  -7.461  22.790  1.00  1.720          O  
ATOM   3186  H   SER A 200     -13.461  -5.949  19.730  1.00  1.430          H  
ATOM   3187  HA  SER A 200     -16.192  -6.550  20.396  1.00  1.490          H  
ATOM   3188 1HB  SER A 200     -14.299  -7.890  21.211  1.00  2.060          H  
ATOM   3189 2HB  SER A 200     -13.785  -6.579  22.226  1.00  2.060          H  
ATOM   3190  HG  SER A 200     -15.017  -8.074  23.332  1.00  2.060          H  
ATOM   3191  N   ARG A 201     -14.882  -3.917  21.958  1.00  1.060          N  
ATOM   3192  CA  ARG A 201     -15.242  -2.692  22.666  1.00  1.110          C  
ATOM   3193  C   ARG A 201     -16.209  -1.812  21.868  1.00  1.080          C  
ATOM   3194  O   ARG A 201     -17.155  -1.273  22.446  1.00  1.180          O  
ATOM   3195  CB  ARG A 201     -14.022  -1.845  23.017  1.00  1.530          C  
ATOM   3196  CG  ARG A 201     -13.128  -2.408  24.112  1.00  1.530          C  
ATOM   3197  CD  ARG A 201     -12.164  -1.383  24.649  1.00  1.530          C  
ATOM   3198  NE  ARG A 201     -11.192  -0.905  23.655  1.00  1.530          N  
ATOM   3199  CZ  ARG A 201      -9.996  -1.478  23.378  1.00  1.530          C  
ATOM   3200  NH1 ARG A 201      -9.617  -2.569  24.002  1.00  1.530          N  
ATOM   3201  NH2 ARG A 201      -9.206  -0.922  22.469  1.00  1.530          N  
ATOM   3202  H   ARG A 201     -13.901  -4.127  21.746  1.00  1.270          H  
ATOM   3203  HA  ARG A 201     -15.728  -2.977  23.597  1.00  1.330          H  
ATOM   3204 1HB  ARG A 201     -13.408  -1.720  22.127  1.00  1.840          H  
ATOM   3205 2HB  ARG A 201     -14.347  -0.854  23.327  1.00  1.840          H  
ATOM   3206 1HG  ARG A 201     -13.745  -2.768  24.933  1.00  1.840          H  
ATOM   3207 2HG  ARG A 201     -12.553  -3.238  23.704  1.00  1.840          H  
ATOM   3208 1HD  ARG A 201     -12.735  -0.521  24.996  1.00  1.840          H  
ATOM   3209 2HD  ARG A 201     -11.622  -1.802  25.492  1.00  1.840          H  
ATOM   3210  HE  ARG A 201     -11.424  -0.060  23.152  1.00  1.840          H  
ATOM   3211 1HH1 ARG A 201     -10.206  -2.999  24.691  1.00  1.840          H  
ATOM   3212 2HH1 ARG A 201      -8.708  -3.003  23.776  1.00  1.840          H  
ATOM   3213 1HH2 ARG A 201      -9.496  -0.084  21.990  1.00  1.840          H  
ATOM   3214 2HH2 ARG A 201      -8.302  -1.331  22.243  1.00  1.840          H  
ATOM   3215  N   MET A 202     -15.997  -1.661  20.556  1.00  1.000          N  
ATOM   3216  CA  MET A 202     -16.896  -0.817  19.766  1.00  1.020          C  
ATOM   3217  C   MET A 202     -18.300  -1.415  19.667  1.00  1.080          C  
ATOM   3218  O   MET A 202     -19.308  -0.697  19.706  1.00  1.170          O  
ATOM   3219  CB  MET A 202     -16.332  -0.600  18.381  1.00  1.420          C  
ATOM   3220  CG  MET A 202     -15.066   0.166  18.289  1.00  1.420          C  
ATOM   3221  SD  MET A 202     -15.162   1.812  18.978  1.00  1.420          S  
ATOM   3222  CE  MET A 202     -14.358   1.565  20.565  1.00  1.420          C  
ATOM   3223  H   MET A 202     -15.166  -2.083  20.127  1.00  1.200          H  
ATOM   3224  HA  MET A 202     -16.996   0.147  20.261  1.00  1.220          H  
ATOM   3225 1HB  MET A 202     -16.164  -1.560  17.914  1.00  1.700          H  
ATOM   3226 2HB  MET A 202     -17.030  -0.071  17.812  1.00  1.700          H  
ATOM   3227 1HG  MET A 202     -14.283  -0.355  18.791  1.00  1.700          H  
ATOM   3228 2HG  MET A 202     -14.804   0.239  17.237  1.00  1.700          H  
ATOM   3229 1HE  MET A 202     -14.323   2.510  21.099  1.00  1.700          H  
ATOM   3230 2HE  MET A 202     -14.908   0.846  21.157  1.00  1.700          H  
ATOM   3231 3HE  MET A 202     -13.344   1.202  20.409  1.00  1.700          H  
ATOM   3232  N   HIS A 203     -18.378  -2.741  19.559  1.00  1.110          N  
ATOM   3233  CA  HIS A 203     -19.660  -3.425  19.484  1.00  1.240          C  
ATOM   3234  C   HIS A 203     -20.405  -3.124  20.788  1.00  1.350          C  
ATOM   3235  O   HIS A 203     -21.594  -2.761  20.786  1.00  1.430          O  
ATOM   3236  CB  HIS A 203     -19.446  -4.934  19.296  1.00  1.680          C  
ATOM   3237  CG  HIS A 203     -20.687  -5.725  19.022  1.00  1.680          C  
ATOM   3238  ND1 HIS A 203     -21.506  -6.216  20.020  1.00  1.680          N  
ATOM   3239  CD2 HIS A 203     -21.229  -6.138  17.854  1.00  1.680          C  
ATOM   3240  CE1 HIS A 203     -22.508  -6.880  19.473  1.00  1.680          C  
ATOM   3241  NE2 HIS A 203     -22.357  -6.858  18.165  1.00  1.680          N  
ATOM   3242  H   HIS A 203     -17.518  -3.292  19.470  1.00  1.330          H  
ATOM   3243  HA  HIS A 203     -20.247  -3.046  18.650  1.00  1.490          H  
ATOM   3244 1HB  HIS A 203     -18.748  -5.097  18.474  1.00  2.020          H  
ATOM   3245 2HB  HIS A 203     -18.975  -5.342  20.191  1.00  2.020          H  
ATOM   3246  HD2 HIS A 203     -20.842  -5.949  16.851  1.00  2.020          H  
ATOM   3247  HE1 HIS A 203     -23.313  -7.378  20.012  1.00  2.020          H  
ATOM   3248  HE2 HIS A 203     -22.973  -7.309  17.494  1.00  2.020          H  
ATOM   3249  N   THR A 204     -19.662  -3.229  21.900  1.00  1.420          N  
ATOM   3250  CA  THR A 204     -20.166  -2.969  23.232  1.00  1.630          C  
ATOM   3251  C   THR A 204     -20.649  -1.523  23.351  1.00  1.660          C  
ATOM   3252  O   THR A 204     -21.728  -1.282  23.896  1.00  1.850          O  
ATOM   3253  CB  THR A 204     -19.094  -3.257  24.302  1.00  2.200          C  
ATOM   3254  OG1 THR A 204     -18.696  -4.640  24.223  1.00  2.200          O  
ATOM   3255  CG2 THR A 204     -19.682  -2.990  25.679  1.00  2.200          C  
ATOM   3256  H   THR A 204     -18.697  -3.555  21.816  1.00  1.700          H  
ATOM   3257  HA  THR A 204     -21.008  -3.633  23.414  1.00  1.960          H  
ATOM   3258  HB  THR A 204     -18.234  -2.629  24.152  1.00  2.640          H  
ATOM   3259  HG1 THR A 204     -18.166  -4.783  23.400  1.00  2.640          H  
ATOM   3260 1HG2 THR A 204     -18.934  -3.206  26.437  1.00  2.640          H  
ATOM   3261 2HG2 THR A 204     -19.987  -1.948  25.769  1.00  2.640          H  
ATOM   3262 3HG2 THR A 204     -20.549  -3.632  25.829  1.00  2.640          H  
ATOM   3263  N   GLN A 205     -19.899  -0.544  22.819  1.00  1.530          N  
ATOM   3264  CA  GLN A 205     -20.362   0.837  22.925  1.00  1.680          C  
ATOM   3265  C   GLN A 205     -21.759   1.001  22.335  1.00  1.660          C  
ATOM   3266  O   GLN A 205     -22.609   1.650  22.961  1.00  1.880          O  
ATOM   3267  CB  GLN A 205     -19.430   1.827  22.220  1.00  2.290          C  
ATOM   3268  CG  GLN A 205     -18.096   2.086  22.882  1.00  2.290          C  
ATOM   3269  CD  GLN A 205     -17.292   3.067  22.064  1.00  2.290          C  
ATOM   3270  OE1 GLN A 205     -17.513   3.167  20.859  1.00  2.290          O  
ATOM   3271  NE2 GLN A 205     -16.388   3.799  22.696  1.00  2.290          N  
ATOM   3272  H   GLN A 205     -18.984  -0.772  22.423  1.00  1.840          H  
ATOM   3273  HA  GLN A 205     -20.407   1.095  23.976  1.00  2.020          H  
ATOM   3274 1HB  GLN A 205     -19.224   1.453  21.222  1.00  2.750          H  
ATOM   3275 2HB  GLN A 205     -19.938   2.782  22.107  1.00  2.750          H  
ATOM   3276 1HG  GLN A 205     -18.266   2.520  23.867  1.00  2.750          H  
ATOM   3277 2HG  GLN A 205     -17.541   1.159  22.962  1.00  2.750          H  
ATOM   3278 1HE2 GLN A 205     -15.844   4.472  22.189  1.00  2.750          H  
ATOM   3279 2HE2 GLN A 205     -16.263   3.706  23.682  1.00  2.750          H  
ATOM   3280  N   ASN A 206     -22.044   0.391  21.175  1.00  1.460          N  
ATOM   3281  CA  ASN A 206     -23.418   0.502  20.679  1.00  1.490          C  
ATOM   3282  C   ASN A 206     -24.413  -0.231  21.564  1.00  1.680          C  
ATOM   3283  O   ASN A 206     -25.514   0.261  21.813  1.00  1.870          O  
ATOM   3284  CB  ASN A 206     -23.575  -0.002  19.272  1.00  2.070          C  
ATOM   3285  CG  ASN A 206     -23.149   0.939  18.252  1.00  2.070          C  
ATOM   3286  OD1 ASN A 206     -23.067   2.153  18.442  1.00  2.070          O  
ATOM   3287  ND2 ASN A 206     -22.906   0.417  17.130  1.00  2.070          N  
ATOM   3288  H   ASN A 206     -21.294  -0.098  20.662  1.00  1.750          H  
ATOM   3289  HA  ASN A 206     -23.697   1.555  20.691  1.00  1.790          H  
ATOM   3290 1HB  ASN A 206     -22.973  -0.911  19.163  1.00  2.490          H  
ATOM   3291 2HB  ASN A 206     -24.604  -0.286  19.101  1.00  2.490          H  
ATOM   3292 1HD2 ASN A 206     -22.639   0.990  16.366  1.00  2.490          H  
ATOM   3293 2HD2 ASN A 206     -23.009  -0.564  17.012  1.00  2.490          H  
ATOM   3294  N   ALA A 207     -24.026  -1.402  22.072  1.00  1.750          N  
ATOM   3295  CA  ALA A 207     -24.915  -2.172  22.935  1.00  2.090          C  
ATOM   3296  C   ALA A 207     -25.289  -1.398  24.200  1.00  2.350          C  
ATOM   3297  O   ALA A 207     -26.422  -1.484  24.684  1.00  2.650          O  
ATOM   3298  CB  ALA A 207     -24.252  -3.482  23.327  1.00  2.790          C  
ATOM   3299  H   ALA A 207     -23.117  -1.791  21.796  1.00  2.100          H  
ATOM   3300  HA  ALA A 207     -25.826  -2.379  22.378  1.00  2.510          H  
ATOM   3301 1HB  ALA A 207     -24.932  -4.062  23.946  1.00  3.350          H  
ATOM   3302 2HB  ALA A 207     -24.001  -4.045  22.426  1.00  3.350          H  
ATOM   3303 3HB  ALA A 207     -23.347  -3.272  23.887  1.00  3.350          H  
ATOM   3304  N   HIS A 208     -24.331  -0.640  24.732  1.00  2.320          N  
ATOM   3305  CA  HIS A 208     -24.516   0.115  25.961  1.00  2.670          C  
ATOM   3306  C   HIS A 208     -24.810   1.619  25.821  1.00  2.810          C  
ATOM   3307  O   HIS A 208     -25.240   2.237  26.798  1.00  3.010          O  
ATOM   3308  CB  HIS A 208     -23.276  -0.052  26.842  1.00  3.600          C  
ATOM   3309  CG  HIS A 208     -23.046  -1.459  27.339  1.00  3.600          C  
ATOM   3310  ND1 HIS A 208     -21.945  -1.801  28.091  1.00  3.600          N  
ATOM   3311  CD2 HIS A 208     -23.772  -2.598  27.199  1.00  3.600          C  
ATOM   3312  CE1 HIS A 208     -22.001  -3.087  28.393  1.00  3.600          C  
ATOM   3313  NE2 HIS A 208     -23.098  -3.593  27.866  1.00  3.600          N  
ATOM   3314  H   HIS A 208     -23.410  -0.666  24.288  1.00  2.780          H  
ATOM   3315  HA  HIS A 208     -25.358  -0.316  26.499  1.00  3.200          H  
ATOM   3316 1HB  HIS A 208     -22.394   0.245  26.267  1.00  4.320          H  
ATOM   3317 2HB  HIS A 208     -23.347   0.610  27.701  1.00  4.320          H  
ATOM   3318  HD1 HIS A 208     -21.223  -1.179  28.400  1.00  4.320          H  
ATOM   3319  HD2 HIS A 208     -24.711  -2.826  26.697  1.00  4.320          H  
ATOM   3320  HE1 HIS A 208     -21.214  -3.551  28.987  1.00  4.320          H  
ATOM   3321  N   GLY A 209     -24.587   2.226  24.649  1.00  2.840          N  
ATOM   3322  CA  GLY A 209     -24.787   3.670  24.503  1.00  3.090          C  
ATOM   3323  C   GLY A 209     -23.644   4.456  25.155  1.00  3.280          C  
ATOM   3324  O   GLY A 209     -23.862   5.520  25.751  1.00  3.720          O  
ATOM   3325  H   GLY A 209     -24.227   1.702  23.851  1.00  3.410          H  
ATOM   3326 1HA  GLY A 209     -24.840   3.912  23.442  1.00  3.710          H  
ATOM   3327 2HA  GLY A 209     -25.739   3.952  24.946  1.00  3.710          H  
ATOM   3328  N   THR A 210     -22.447   3.874  25.112  1.00  3.400          N  
ATOM   3329  CA  THR A 210     -21.246   4.455  25.723  1.00  3.940          C  
ATOM   3330  C   THR A 210     -20.396   5.279  24.762  1.00  4.490          C  
ATOM   3331  O   THR A 210     -20.048   4.834  23.669  1.00  4.760          O  
ATOM   3332  CB  THR A 210     -20.387   3.354  26.385  1.00  5.300          C  
ATOM   3333  OG1 THR A 210     -21.140   2.749  27.441  1.00  5.300          O  
ATOM   3334  CG2 THR A 210     -19.089   3.918  26.952  1.00  5.300          C  
ATOM   3335  H   THR A 210     -22.391   3.008  24.571  1.00  4.080          H  
ATOM   3336  HA  THR A 210     -21.570   5.126  26.518  1.00  4.730          H  
ATOM   3337  HB  THR A 210     -20.148   2.603  25.653  1.00  6.360          H  
ATOM   3338  HG1 THR A 210     -21.935   2.356  27.074  1.00  6.360          H  
ATOM   3339 1HG2 THR A 210     -18.521   3.113  27.411  1.00  6.360          H  
ATOM   3340 2HG2 THR A 210     -18.485   4.367  26.161  1.00  6.360          H  
ATOM   3341 3HG2 THR A 210     -19.317   4.673  27.703  1.00  6.360          H  
ATOM   3342  N   SER A 211     -20.044   6.483  25.205  1.00  4.970          N  
ATOM   3343  CA  SER A 211     -19.207   7.410  24.457  1.00  5.820          C  
ATOM   3344  C   SER A 211     -17.978   7.823  25.273  1.00  6.470          C  
ATOM   3345  O   SER A 211     -17.062   7.025  25.478  1.00  7.030          O  
ATOM   3346  OXT SER A 211     -18.040   8.862  25.948  1.00  8.730          O  
ATOM   3347  CB  SER A 211     -19.987   8.652  24.128  1.00  7.350          C  
ATOM   3348  OG  SER A 211     -20.414   9.266  25.307  1.00  7.350          O  
ATOM   3349  H   SER A 211     -20.392   6.778  26.106  1.00  5.960          H  
ATOM   3350  HA  SER A 211     -18.874   6.925  23.537  1.00  6.980          H  
ATOM   3351 1HB  SER A 211     -19.353   9.332  23.574  1.00  8.820          H  
ATOM   3352 2HB  SER A 211     -20.837   8.407  23.502  1.00  8.820          H  
ATOM   3353  HG  SER A 211     -19.589   9.509  25.771  1.00  8.820          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 -1254.47 115.705 1038.36 -74.1138 23.635 48.7629 536.146 -558.69 -1.22209 -9.78527 -486.943 -45.4762 -207.09 -13.9481 -9.60662 -17.6704 0 12.1006 14.7451 125.658 179.34 -19.9542 54.5443 -56.4779 19.6601 138.967 -447.819
ILE:NtermProteinFull_1 -5.35931 1.33696 -0.26427 -0.58599 0.27114 0.20169 0.6262 -0.85894 -0.02137 -0.15017 0.04925 1.57369 0 0 0 0 0 0.04357 0.89761 2.01312 0 0 0 0.73287 0 1.25718 1.76324
PRO_2 -2.76019 0.7121 0.79719 -0.12319 0.21321 0.08387 0.25184 -0.5687 -0 -0 0.07997 0.20864 0 0 0 0 0 0.02316 0.0244 1.13808 0 -0.89951 0 -2.4119 0.31951 1.88232 -1.02919
TYR_3 -7.45284 0.92438 2.14036 -1.18495 0.14181 0.62289 1.49928 -1.75739 -0.02137 -0.15017 -1.78814 -0.14959 0 0 0 0 0 -0.00437 0.68098 0 2.65022 -0.38065 0.00013 1.2797 0.21489 0.8729 -1.86192
THR_4 -4.55382 0.99914 2.94571 -0.13586 0.05986 0.09659 1.65435 -1.7412 -0.01448 -0.16634 -0.52308 -1.18915 0 0 0 0 0 0.05513 0.2023 1.71592 0 -0.14697 2.45482 -1.0874 0.06961 1.1845 1.87963
PRO_5 -2.81358 0.46532 1.2992 -0.07125 1e-05 0.04359 0.53975 -0.57114 -0 -0 0.74108 0.55083 0 0 0 0 0 -0.18469 0.04301 0.18739 0 -0.54984 0 -2.4119 0.29198 2.0224 -0.41784
GLY_6 -2.23372 0.28802 2.58659 -7e-05 0 0 1.11996 -1.23654 -0 -0 -0.84166 -0.32709 0 0 -0.80652 0 0 -0.17628 0 0 0 -1.53999 0 0.83697 0.19396 1.27493 -0.86143
ASN_7 -5.9934 0.51819 6.28995 -0.35684 0.07725 0.63873 2.73183 -2.75291 -0.00309 -0.04042 -2.83405 -0.08781 0 0 -0.57845 -0.41478 0 -0.03897 0.30522 0 1.28561 -0.34216 0 -0.93687 0.08943 0.53655 -1.907
LEU_8 -5.50739 0.81061 5.0429 -0.70713 0.29886 0.31285 1.68299 -2.47464 -0.00326 -0.02203 -0.84129 0.10956 0 0 0 0 0 0.283 0.06796 0.82203 0 -0.20216 0 0.18072 1.17638 1.68804 2.71799
PRO_9 -4.53681 0.69181 3.62954 -0.06603 0 0.04182 1.54968 -1.57958 -0 -0 -2.32247 0.61392 0 0 0 0 0 -0.03316 0.05757 0.15613 0 -0.3554 0 -2.4119 1.3031 1.58903 -1.67277
THR_10 -7.90828 1.28484 7.58179 -0.21875 0.28904 0.07896 4.3309 -3.7079 -0.01065 -0.14052 -3.64759 -0.17566 0 0 -1.38497 -0.41478 0 -0.00753 0.01773 0.05842 0 -0.01324 2.37643 -1.0874 0.3412 0.5897 -1.76827
ARG_11 -6.70863 0.18319 6.94595 -0.77245 0.10881 0.52428 2.86921 -3.47571 -0.003 -0.03935 -2.62278 0.26073 0 0 0 0 0 -0.02041 0.08282 1.44245 0 -0.12017 0 -1.2888 -0.03008 0.59147 -2.07247
ASN_12 -5.34755 0.26028 5.64512 -0.16931 0.02358 0.24895 2.30676 -2.84594 -0.00096 -0.0211 -2.48385 -0.28147 0 0 0 0 0 0.01437 0.00032 0 1.48315 0.5187 0 -0.93687 -0.06318 0.36374 -1.28527
THR_13 -5.94079 0.27312 6.0671 -0.20407 0.15011 0.07371 3.08452 -3.11096 -0.01824 -0.16876 -3.5225 -0.07673 0 0 0 0 0 -0.01574 0.00734 0.05393 0 -0.01623 2.30381 -1.0874 0.27278 0.19838 -1.67661
ALA_14 -5.27179 0.26205 4.02442 -0.02219 0 0 2.71334 -2.63423 -0 -0 -2.43601 -0.35831 0 0 0 0 0 -0.00715 0 0 0 -0.23899 0 1.8394 -0.11318 0.26614 -1.97651
ASN_15 -4.5443 0.18967 5.71006 -0.17707 0.03539 0.26121 2.54964 -2.74323 -0.00086 -0.02003 -1.66915 -0.29094 0 0 0 0 0 0.05829 0.00063 0 1.42513 0.43864 0 -0.93687 -0.14384 0.2833 0.42568
GLN_16 -5.26594 0.36204 5.70542 -0.26908 0.05395 0.21205 2.63793 -2.77997 -0.01498 -0.14673 -2.45709 -0.4936 0 0 0 0 0 -0.03144 0.08419 0 2.73099 -0.06985 0 -0.18838 -0.03295 0.21944 0.25602
HIS_D_17 -7.28859 0.52804 6.13489 -0.40317 0.08074 0.40512 2.94968 -3.20879 -0.00034 -0.00177 -2.77923 -0.54409 0 0 0 0 0 0.00011 0.00041 0 2.86687 0.07876 0 -0.45461 -0.22939 0.32132 -1.54404
GLN_18 -5.45338 0.21612 6.31159 -0.7772 0.06813 0.79572 2.53944 -2.80325 -0 -0 -2.92642 -0.76455 0 0 0 0 0 0.11635 0.04772 0 2.84795 -0.10938 0 -0.18838 -0.25243 0.37465 0.04268
ASP_19 -4.03916 0.18114 5.28849 -0.10534 0.0086 0.31842 2.35328 -2.46022 -0 -0 -1.86048 -0.3205 0 0 0 0 0 0.09538 0.02361 0 1.72807 0.17196 0 -2.3716 -0.27738 0.29506 -0.97067
ILE_20 -6.06599 0.59708 5.20668 -0.49976 0.34208 0.1024 2.8771 -2.80758 -0 -0 -2.25443 -0.02636 0 0 0 0 0 -0.05048 0.05438 0.57044 0 -0.41701 0 0.73287 -0.15481 0.35803 -1.43539
GLN_21 -8.96763 0.58443 8.66225 -0.86443 0.18388 0.93344 3.83693 -4.13863 -0 -0 -3.19957 -0.9271 0 0 0 -0.70586 0 0.06264 0.00538 0 2.93871 -0.19143 0 -0.18838 -0.17791 0.62709 -1.52619
GLN_22 -5.14634 0.21344 6.74596 -0.79789 0.10234 0.81806 3.03419 -3.07699 -0 -0 -3.23112 -0.8308 0 0 0 -0.74343 0 0.04332 0.01369 0 2.85078 -0.12188 0 -0.18838 -0.3097 0.68653 0.06179
VAL_23 -4.81495 0.27963 5.25607 -0.31324 0.21866 0.07189 2.56703 -2.61636 -0 -0 -2.56268 -0.17228 0 0 0 0 0 -0.01009 0.00049 0.11745 0 -0.24993 0 1.9342 -0.22957 0.41081 -0.11287
ILE_24 -8.88221 0.81187 5.4228 -0.50995 0.36601 0.10151 3.12463 -3.23454 -0 -0 -2.23023 0.06332 0 0 0 0 0 -0.04281 0.02515 0.53585 0 -0.40915 0 0.73287 -0.06828 0.3193 -3.87386
ASN_25 -6.437 0.17382 7.24431 -0.17114 0.01204 0.24941 3.05861 -3.46362 -0 -0 -3.00096 -0.32198 0 0 0 -0.70586 0 -0.03571 0.0308 0 1.41306 0.4343 0 -0.93687 0.07216 0.39559 -1.98904
ASP_26 -5.21613 0.2415 7.31079 -0.1006 0.00199 0.29621 3.03517 -3.24291 -0 -0 -3.38394 -0.36758 0 0 0 -0.74343 0 0.00423 0.02553 0 1.79134 0.20608 0 -2.3716 -0.03038 0.39916 -2.14455
SER_27 -5.24812 0.1931 6.58091 -0.02764 0 0.06435 2.94835 -2.92634 -0.02258 -0.22367 -3.58399 -0.6198 0 0 -0.45252 0 0 -0.01511 0.00249 0.64979 0 0.34549 0.60746 -0.77834 0.05484 0.29936 -2.15198
ILE_28 -8.7764 1.12677 5.29924 -0.52709 0.38131 0.10511 2.93991 -3.30665 -0.00701 -0.04748 -2.25575 0.03819 0 0 0 0 0 -0.06165 0.02489 0.52683 0 -0.4477 0 0.73287 0.15019 0.51072 -3.59371
SER_29 -3.8791 0.16431 4.62909 -0.02722 0 0.06348 2.04835 -2.23393 -0 -0 -2.12279 -0.59065 0 0 0 0 0 -0.01441 0.00183 0.76352 0 0.34301 0.60001 -0.77834 0.11125 0.47993 -0.44166
GLN_30 -4.57581 0.24079 5.50825 -0.26988 0.05884 0.21983 2.4251 -2.6016 -0.01423 -0.13442 -2.62872 -0.47242 0 0 0 0 0 0.03766 0.1273 0 2.73696 -0.02337 0 -0.18838 0.0118 0.20015 0.65785
GLU_31 -6.01 0.34746 7.50412 -0.47513 0.07774 0.92939 3.79575 -3.30194 -0 -0 -4.29898 -0.47965 0 0 0 -1.03058 0 -0.02695 0.06439 0 3.27185 -0.29733 0 -2.7348 -0.31497 0.3089 -2.67072
LEU_32 -7.86563 0.67347 4.91334 -0.48473 0.24604 0.10535 2.88053 -2.8999 -0 -0 -2.99812 0.21866 0 0 0 0 0 0.16984 0.06694 0.34666 0 -0.27743 0 0.18072 -0.38717 0.43543 -4.67601
GLY_33 -3.48287 0.25491 4.92948 -5e-05 0 0 2.30231 -2.34879 -0.00701 -0.04748 -2.09645 -0.41469 0 0 0 0 0 -0.08847 0 0 0 0.20962 0 0.83697 0.40471 0.32156 0.77376
ARG_34 -6.31217 0.24913 8.63609 -1.00116 0.18863 0.67775 3.5898 -3.69694 -0.01697 -0.12219 -5.05841 0.11071 0 0 0 -1.03058 0 -0.02954 0.17589 2.35479 0 -0.11654 0 -1.2888 0.48597 0.27699 -1.92756
LEU_35 -9.01021 0.69844 5.98322 -0.48457 0.23223 0.10987 2.91895 -3.35781 -0.00119 -0.02369 -2.17603 0.24716 0 0 0 0 0 0.1108 0.08496 0.39911 0 -0.26016 0 0.18072 -0.21487 0.36711 -4.19595
SER_36 -4.56945 0.25552 5.71986 -0.02646 0 0.06147 2.66556 -2.67229 -0.01402 -0.14183 -2.23141 -0.6044 0 0 0 0 0 -0.01573 0.00421 0.64718 0 0.34392 0.60109 -0.77834 0.00525 0.23729 -0.51257
ASP_37 -5.03853 0.21773 6.34549 -0.10784 0.00752 0.32895 2.71937 -3.00158 -0.00793 -0.12489 -2.27374 -0.3321 0 0 0 0 0 -0.00413 0.0046 0 1.70617 0.23305 0 -2.3716 0.02706 0.37031 -1.30208
GLU_38 -6.00785 0.42116 8.49813 -0.21391 0.01868 0.2704 3.50525 -3.55582 -0.00119 -0.02369 -5.65996 -0.55068 0 0 0 0 0 -0.03862 0.25667 0 3.01266 -0.21924 0 -2.7348 -0.3664 0.6196 -2.76961
LEU_39 -7.21225 0.37834 5.1304 -0.6781 0.20188 0.25709 2.63317 -2.7845 -0 -0 -2.23989 0.07218 0 0 0 0 0 0.03422 0.03086 0.97294 0 -0.26353 0 0.18072 -0.36548 0.52609 -3.12587
LEU_40 -5.34841 0.25318 5.73123 -0.47799 0.2036 0.11227 2.72258 -2.82941 -0 -0 -2.17088 0.22018 0 0 0 0 0 0.02298 0.09046 0.33624 0 -0.28017 0 0.18072 -0.27803 0.32499 -1.18644
ASN_41 -4.8166 0.20047 5.81542 -0.17342 0.01946 0.25005 2.52305 -2.8191 -0.00323 -0.0583 -2.41644 -0.32483 0 0 0 0 0 0.11695 0.00048 0 1.45975 0.4934 0 -0.93687 -0.08017 0.26173 -0.48821
MET_42 -6.93421 0.74065 5.94927 -0.32633 0.12992 0.01395 3.18579 -2.99053 -0.0058 -0.04058 -2.74179 0.04388 0 0 0 0 0 -0.022 0.01992 1.06092 0 0.0882 0 0.60916 0.19898 0.41683 -0.60377
LYS_43 -6.00575 0.56358 8.19962 -0.7674 0.15337 0.75751 4.10022 -3.52972 -0 -0 -6.53209 -0.05311 0 0 0 -0.78464 0 -0.03095 0.26183 3.04703 0 0.00943 0 -1.5107 -0.05801 0.62443 -1.55537
ASN_44 -4.29005 0.16199 5.38827 -0.17681 0.03486 0.25943 2.25701 -2.55687 -0.00346 -0.06209 -2.49832 -0.30521 0 0 0 0 0 0.03485 0.00019 0 1.43382 0.49158 0 -0.93687 -0.09919 0.45777 -0.4091
ARG_45 -6.15556 0.34459 5.87189 -0.89123 0.20584 0.70485 2.71257 -2.81138 -0 -0 -2.44028 0.08185 0 0 0 0 0 -0.03933 0.06767 2.66617 0 -0.04393 0 -1.2888 -0.05286 0.22264 -0.8453
LEU_46 -8.67039 0.88117 5.45631 -0.4933 0.27271 0.11183 3.32961 -3.26358 -0 -0 -2.79289 0.25412 0 0 0 0 0 0.07131 0.18413 0.39435 0 -0.26769 0 0.18072 -0.26257 0.37682 -4.23735
ASP_47 -5.38296 0.45819 8.56894 -0.10366 0.00765 0.31235 3.83514 -3.61587 -0.00756 -0.07667 -6.40026 -0.26615 0 0 0 -0.78464 0 0.18157 0.01115 0 1.75149 0.14218 0 -2.3716 -0.27059 0.45614 -3.55517
HIS_48 -6.70835 0.34946 7.25021 -0.67249 0.01247 0.67863 2.63317 -3.44172 -0.0213 -0.10669 -2.42803 -0.34774 0 0 0 0 0 0.00062 0.06765 0 1.53667 -0.24255 0 -0.45461 -0.03423 0.2864 -1.64241
LEU_49 -7.94362 0.624 5.31823 -0.49396 0.21103 0.1171 2.6494 -3.07174 -0 -0 -2.26745 0.23855 0 0 0 0 0 -1e-05 0.06234 0.4226 0 -0.25323 0 0.18072 -0.02801 0.3783 -3.85574
GLU_50 -5.43869 0.22772 5.81254 -0.35307 0.1008 0.41779 2.30221 -2.63741 -0.00176 -0.03603 -2.15623 -0.62709 0 0 0 0 0 -0.00806 0.02261 0 3.22382 -0.13866 0 -2.7348 -0.33011 0.4593 -1.89513
ARG_51 -5.85458 0.3189 6.57883 -0.73466 0.09234 0.46816 2.53845 -3.08516 -0.02152 -0.11041 -2.36473 0.3548 0 0 0 0 0 0.01596 0.01516 1.44538 0 -0.06332 0 -1.2888 -0.36369 0.35802 -1.7009
GLN_52 -5.78262 0.32938 5.70426 -0.25313 0.02445 0.1699 2.441 -2.87568 -0 -0 -2.40987 -0.43125 0 0 0 0 0 0.04549 0.13535 0 2.71834 -0.17133 0 -0.18838 -0.3144 0.3864 -0.47207
PHE_53 -7.83182 0.73291 4.22065 -0.53635 0.06445 0.21376 2.85315 -2.77107 -0 -0 -2.608 -0.09576 0 0 0 0 0 -0.01536 0.06246 0 2.86724 0.01538 0 1.0402 -0.25428 0.40289 -1.63957
GLU_54 -5.28202 0.22986 6.45617 -0.60926 0.11127 1.10787 3.09114 -2.89008 -0.00114 -0.0316 -3.40795 -0.64148 0 0 0 -1.05191 0 0.02482 0.02324 0 3.46937 -0.24015 0 -2.7348 -0.34348 0.2857 -2.43443
MET_55 -5.01878 0.31586 4.87191 -0.33007 0.05528 0.09951 2.13451 -2.47216 -0 -0 -1.87024 -0.06555 0 0 -0.41678 0 0 0.19741 0.00558 1.75595 0 -0.01602 0 0.60916 -0.2994 0.26068 -0.18316
PHE_56 -7.25201 0.70152 4.94482 -0.86352 0.07139 0.28021 2.7093 -2.77359 -0.01493 -0.13063 -2.25273 -0.04324 0 0 0 0 0 -0.00491 0.00085 0 1.85475 -0.42416 0 1.0402 -0.03572 0.28633 -1.90609
ILE_57 -7.70095 0.79741 5.02254 -0.51918 0.41995 0.10616 2.25277 -2.8071 -0 -0 -1.25487 0.05476 0 0 0 0 0 -0.02623 0.06827 0.62294 0 -0.35008 0 0.73287 0.02119 0.34496 -2.21458
GLN_58 -3.45296 0.16269 4.203 -0.29532 0.0439 0.24801 1.8954 -1.86724 -0 -0 -2.26468 -0.5252 0 0 0 -1.05191 0 -0.05792 0.02257 0 2.95484 -0.09119 0 -0.18838 -0.10202 0.35631 -0.0101
SER_59 -3.05427 0.39865 3.91855 -0.03468 0.00626 0.02626 1.71658 -1.77964 -0 -0 -2.12676 -0.05479 0 0 -0.41678 0 0 0.193 0.0552 0.58715 0 -0.07371 1.74123 -0.77834 -0.14386 0.39258 0.57262
GLN_60 -4.62381 0.43836 4.18084 -0.54424 0.08347 0.50442 1.90617 -1.93371 -0.01493 -0.13063 -0.13066 -0.6957 0 0 0 0 0 -0.0013 0.03084 0 2.68414 -0.03803 0 -0.18838 -0.12869 0.5048 1.90294
GLU_61 -1.09413 0.13386 1.54728 -0.22737 0.04062 0.35887 0.73562 -0.68877 -0 -0 -1.28883 -0.58575 0 0 0 0 0 -0.02566 0.00037 0 2.91028 -0.05354 0 -2.7348 -0.34692 0.38169 -0.93721
SER_62 -3.84006 0.42179 3.89454 -0.03225 0.01539 0.03017 2.01862 -1.80377 -0.0054 -0.03136 -1.44239 -0.29377 0 0 0 0 0 0.03005 0.00018 0.30004 0 0.39371 0.61775 -0.77834 0.38009 0.27217 0.14717
GLU_63 -3.63008 0.43821 4.01024 -0.35009 0.09484 0.43646 2.38647 -1.91369 -0 -0 -2.02311 -0.68471 0 0 0 0 0 -0.01936 0.00174 0 3.17826 -0.20313 0 -2.7348 0.44959 0.2098 -0.35338
TRP_64 -10.7135 1.2274 3.2367 -1.43327 0.23269 0.56852 1.3642 -2.9646 -0.0054 -0.03136 -0.64028 -0.65207 0 0 0 0 0 -0.09527 0.03998 0 1.579 0.11818 0 1.6906 -0.43128 0.22682 -6.68296
TRP_65 -10.5127 1.4022 4.41149 -0.99037 0.14116 0.56287 3.06562 -3.24218 -0 -0 -2.05908 -0.49883 0 0 0 0 0 -0.00912 0.19288 0 2.71841 -0.29513 0 1.6906 -0.08482 0.49733 -3.00971
GLU_66 -6.15694 0.40814 5.65787 -0.34828 0.07499 0.41757 2.31075 -2.8084 -0.02366 -0.14745 -1.81741 -0.63266 0 0 0 0 0 -0.04528 0.02512 0 3.27206 -0.1794 0 -2.7348 -0.08928 0.46459 -2.35248
ILE_67 -5.86529 0.39253 4.00871 -0.49862 0.37746 0.09893 1.97537 -2.35646 -0 -0 -1.59744 0.07164 0 0 0 0 0 -0.03759 0.0333 0.46664 0 -0.45571 0 0.73287 -0.1715 0.24696 -2.5782
LEU_68 -8.50052 1.00963 3.29517 -0.73935 0.29958 0.31511 2.6316 -2.83731 -0 -0 -1.80789 0.12648 0 0 0 0 0 0.16087 0.04707 1.48601 0 -0.28427 0 0.18072 -0.04487 0.65841 -4.00357
LEU_69 -9.07388 1.02542 5.07565 -0.93811 0.86339 0.4641 3.06723 -3.26241 -0.01697 -0.0926 -2.85313 -0.01027 0 0 0 0 0 -0.02233 0.10989 1.99906 0 -0.2203 0 0.18072 -0.15006 1.24498 -2.60963
ASN_70 -5.53543 0.2624 5.58461 -0.17816 0.04623 0.26944 2.53211 -2.91664 -0.0248 -0.17905 -2.68701 -0.33926 0 0 0 0 0 0.18293 0.0008 0 1.5098 0.22176 0 -0.93687 -0.01021 0.9077 -1.28966
VAL_71 -7.54901 1.23269 4.19698 -0.31251 0.30547 0.07095 3.10598 -2.95236 -0 -0 -2.95508 -0.01773 0 0 0 0 0 -0.03123 0.02131 0.02739 0 -0.29837 0 1.9342 0.05767 0.46469 -2.69895
VAL_72 -8.54594 1.16884 4.85546 -0.31602 0.24975 0.0699 3.59135 -3.32805 -0.02211 -0.1362 -3.01495 -0.01099 0 0 0 0 0 -0.05053 0.06554 0.04602 0 -0.34116 0 1.9342 0.01634 0.52349 -3.24506
MET_73 -7.08697 0.39618 5.76514 -0.77031 0.25996 0.32543 2.66819 -2.86659 -0 -0 -2.60644 -0.22953 0 0 0 0 0 -0.02841 0.04956 2.8168 0 0.04652 0 0.60916 0.07317 0.5408 -0.03735
ASP_74 -5.56819 0.27885 6.44095 -0.201 0.0016 0.65382 2.81235 -2.97927 -0.01697 -0.0926 -4.28737 -0.08355 0 0 0 0 0 0.05902 0.03956 0 3.15246 0.19441 0 -2.3716 0.1781 0.52238 -1.26706
THR_75 -7.52078 0.56573 5.35573 -0.1349 0.06448 0.0618 2.83558 -3.02325 -0.01904 -0.09463 -3.28835 -0.2949 0 0 0 0 0 -0.04581 0.0338 0.20124 0 -0.42982 4.11947 -1.0874 -0.04689 0.71431 -2.03365
VAL_76 -7.63424 0.59459 4.33564 -0.28923 0.1779 0.06264 3.47543 -2.86593 -0 -0 -3.05565 -0.27932 0 0 0 0 0 -0.00982 0.0174 0.19234 0 -0.52984 0 1.9342 -0.07389 0.58206 -3.36572
LEU_77 -7.32121 0.69264 2.68787 -0.50119 0.18162 0.11325 2.12379 -2.27908 -0 -0 -0.99651 -0.01441 0 0 0 0 0 0.0161 0.09973 2.98485 0 -0.25415 0 0.18072 0.01993 0.56829 -1.69776
GLY_78 -3.68579 0.27643 4.94299 -8e-05 0 0 2.38188 -2.42028 -0.01587 -0.08752 -3.00067 -0.30054 0 0 0 0 0 0.06794 0 0 0 -0.69841 0 0.83697 1.37455 0.62119 0.29281
TYR_79 -8.05398 1.55591 4.92701 -0.62927 0.15615 0.25681 3.23492 -2.98845 -0.00781 -0.06771 -3.2067 -0.18489 0 0 0 0 0 0.06394 0.22978 0 3.59915 -0.45414 0.00449 1.2797 1.98904 1.04594 2.74989
PHE_80 -10.9286 1.74127 3.87507 -0.85477 0.06751 0.16426 3.5815 -3.40404 -0 -0 -2.60824 -0.11305 0 0 0 0 0 0.09978 0.11684 0 1.81821 -0.47267 0 1.0402 0.90501 1.43523 -3.53648
SER_81 -5.29589 0.5537 4.64467 -0.03251 3e-05 0.02325 2.11021 -2.54588 -0 -0 -2.69762 0.0817 0 0 0 0 0 -0.03446 0.0579 0.62017 0 0.24575 1.73318 -0.77834 0.19579 0.91676 -0.20158
THR_82 -5.33737 0.32328 5.11655 -0.20285 0.1375 0.0748 2.66489 -2.64152 -0 -0 -3.42834 -0.32719 0 0 0 0 0 -0.00808 0.00178 0.16379 0 0.01432 2.36772 -1.0874 0.16463 0.46927 -1.53419
PHE_83 -6.73355 0.72617 3.94342 -0.58836 0.15835 0.28687 2.77405 -2.6731 -0.00669 -0.08039 -2.3219 0.13701 0 0 0 0 0 0.04897 0.00509 0 3.27288 -0.15082 0 1.0402 0.46042 0.39204 0.69068
ALA_84 -6.37969 0.60106 2.4401 -0.01967 0 0 3.11312 -2.62676 -0 -0 -1.96034 -0.3937 0 0 0 0 0 0.14389 0 0 0 -0.12694 0 1.8394 -0.00224 0.72426 -2.64752
GLY_85 -4.39742 0.3122 4.74189 -5e-05 0 0 2.30491 -2.50237 -0.00781 -0.06771 -2.70155 -0.40148 0 0 0 0 0 0.00172 0 0 0 0.01881 0 0.83697 0.51348 0.51011 -0.8383
ASN_86 -5.70236 0.48944 5.61784 -0.37639 0.01671 0.72609 2.82457 -2.98743 -0.01612 -0.13734 -2.90733 -0.04804 0 0 0 0 0 -0.05192 0.1319 0 2.69568 0.47264 0 -0.93687 0.76305 0.25954 0.83366
ALA_87 -6.00025 0.64083 3.0469 -0.02117 0 0 2.50523 -2.59685 -0 -0 -1.96794 -0.38134 0 0 0 0 0 0.05661 0 0 0 -0.34827 0 1.8394 -0.15806 0.34476 -3.04014
LEU_88 -8.19822 1.20128 4.19645 -0.70281 0.28033 0.27916 2.93999 -3.01507 -0 -0 -2.42226 0.12823 0 0 0 0 0 -0.03239 0.28275 0.75351 0 -0.18472 0 0.18072 -0.20505 0.58088 -3.93722
LYS_89 -8.95985 0.41634 8.99468 -0.58325 0.10443 0.47883 4.26166 -3.83625 -0 -0 -4.93175 0.30416 0 0 0 0 0 0.01802 0.13785 4.20068 0 -0.04613 0 -1.5107 -0.22562 0.56707 -0.60983
SER_90 -4.30186 0.24658 5.12892 -0.02668 0 0.06185 2.45376 -2.52392 -0.00997 -0.12302 -2.64868 -0.60829 0 0 0 0 0 0.09501 5e-05 0.59456 0 0.35286 0.60055 -0.77834 -0.07414 0.22187 -1.33888
ALA_91 -5.64171 0.38422 3.65015 -0.02281 0 0 2.69991 -2.6925 -0.00943 -0.05695 -1.61798 -0.36392 0 0 0 0 0 -0.03185 0 0 0 -0.28676 0 1.8394 -0.07359 0.17584 -2.04799
GLN_92 -9.35916 0.96734 6.67665 -0.23101 0.00914 0.15439 3.32382 -3.49312 -0.01757 -0.1382 -3.15034 -0.36855 0 0 0 0 0 0.0824 0.00156 0 3.34308 -0.07115 0 -0.18838 -0.37736 0.40153 -2.43492
GLN_93 -7.71079 0.64136 6.6455 -0.26028 0.03072 0.18064 3.34888 -3.35462 -0.01606 -0.13995 -2.85375 -0.45674 0 0 0 0 0 -0.0272 0.05633 0 2.65624 -0.10904 0 -0.18838 -0.23497 0.49493 -1.29718
ALA_94 -4.72703 0.13122 3.63449 -0.02263 0 0 2.3535 -2.4115 -0 -0 -2.36352 -0.3715 0 0 0 0 0 0.03357 0 0 0 -0.32607 0 1.8394 -0.38796 0.31029 -2.30773
ILE_95 -10.5419 1.57026 4.74152 -0.54023 0.35712 0.11051 3.40331 -3.63028 -0 -0 -2.51239 -0.04091 0 0 0 0 0 -0.00699 0.06187 0.61152 0 -0.49569 0 0.73287 -0.24056 1.14049 -5.27944
SER_96 -5.42765 0.39299 4.97977 -0.02212 0 0.02096 2.54182 -2.59742 -0.00793 -0.10056 -1.99016 -0.3523 0 0 0 0 0 0.07227 0.02096 0.52109 0 0.29653 0.61317 -0.77834 -0.00346 1.17121 -0.64918
LYS_97 -6.49835 0.53485 5.56295 -0.30664 0.02829 0.13512 2.51679 -2.85791 -0.00609 -0.07125 -2.49277 0.01084 0 0 0 0 0 0.00447 0.01629 1.77776 0 0.0346 0 -1.5107 -0.17728 0.3165 -2.98254
ALA_98 -6.04034 0.28756 4.39722 -0.02248 0 0 3.12636 -2.94257 -0 -0 -3.43511 -0.36124 0 0 0 0 0 0.04575 0 0 0 -0.32703 0 1.8394 -0.41974 0.28318 -3.56905
VAL_99 -8.21206 0.46656 4.7951 -0.31054 0.20538 0.07152 2.95109 -3.37402 -0 -0 -2.93372 -0.19211 0 0 0 0 0 -0.01272 0.01628 0.06565 0 -0.30989 0 1.9342 -0.31988 0.2897 -4.86944
GLY_100 -4.99831 0.51512 5.20561 -5e-05 0 0 2.61392 -2.78126 -0 -0 -2.31705 -0.41749 0 0 0 0 0 -0.08897 0 0 0 0.24413 0 0.83697 0.49241 0.21304 -0.48191
TYR_101 -6.62915 0.46688 5.22237 -0.5844 0.07005 0.27179 2.57163 -2.91913 -0 -0 -2.52224 -0.27363 0 0 0 0 0 -0.02629 0.00095 0 2.83845 0.02045 0.00066 1.2797 0.42405 0.13317 0.34532
THR_102 -6.37417 0.55046 5.97258 -0.20745 0.15196 0.07653 3.33706 -3.12081 -0 -0 -3.31995 -0.10137 0 0 0 0 0 0.00262 0.00141 0.06487 0 -0.01736 2.28372 -1.0874 -0.05776 0.239 -1.60607
ARG_103 -8.4745 0.73667 7.37396 -0.65062 0.27614 0.35046 4.20693 -3.6341 -0 -0 -3.99258 0.37943 0 0 -1.27516 0 0 0.16343 0.25625 2.5945 0 -0.12023 0 -1.2888 -0.17674 0.76067 -2.51431
ARG_104 -7.38198 0.27528 8.19171 -0.62384 0.152 0.3767 3.06578 -3.78037 -0.00609 -0.07125 -3.11583 0.27174 0 0 0 0 0 0.20995 0.08252 1.90285 0 -0.10925 0 -1.2888 -0.46458 0.80446 -1.50901
VAL_105 -7.79556 1.00246 4.88526 -0.31899 0.22729 0.07205 3.17657 -3.22035 -0 -0 -2.65721 -0.11679 0 0 0 0 0 -0.06467 0.0743 0.05791 0 -0.31445 0 1.9342 -0.26969 0.48583 -2.84182
LEU_106 -6.06343 0.34569 5.06032 -0.47934 0.26055 0.11531 2.88113 -2.74665 -0 -0 -3.19772 0.22032 0 0 0 0 0 0.27315 0.01876 0.29545 0 -0.27757 0 0.18072 -0.22187 0.55038 -2.7848
MET_107 -8.28512 0.79871 6.33464 -0.99949 0.18811 0.30065 2.70158 -3.04513 -0 -0 -2.30284 -0.33988 0 0 0 0 0 -0.00575 0.0653 3.55041 0 0.04356 0 0.60916 -0.17706 0.49147 -0.07168
THR_108 -5.69011 0.3327 6.31965 -0.20413 0.11685 0.07355 3.34887 -2.93875 -0 -0 -4.22409 -0.04968 0 0 0 0 0 0.02872 0.00887 0.07139 0 -0.01342 2.30337 -1.0874 0.04871 0.40836 -1.14653
VAL_109 -8.30385 0.71754 4.08411 -0.3074 0.17951 0.06965 2.77285 -3.01836 -0.00382 -0.0258 -0.79083 -0.15027 0 0 0 0 0 -0.00087 0.00776 0.1488 0 -0.23895 0 1.9342 -0.05262 0.38084 -2.59751
THR_110 -6.21625 0.29632 5.384 -0.19247 0.06731 0.06604 3.4323 -2.90131 -0.00035 -0.00179 -2.80827 -0.00624 0 0 0 0 0 0.04372 0.00035 0.06589 0 0.03928 2.3833 -1.0874 0.02014 0.39514 -1.02029
LYS_111 -3.83341 0.21554 4.0167 -0.28589 0.02034 0.12151 1.2924 -1.81245 -0 -0 -1.41488 -0.04781 0 0 0 0 0 -0.04329 0.11755 1.88028 0 -0.11015 0 -1.5107 -0.0014 0.49106 -0.9046
THR_112 -5.8765 0.82128 4.3923 -0.17161 0.0661 0.06041 3.01832 -2.46415 -0 -0 -1.08516 0.08856 0 0 0 0 0 0.04937 0.00214 0.09463 0 0.01484 2.319 -1.0874 -0.1548 0.63161 0.71895
MET_113 -3.88518 0.3043 0.96272 -0.61341 0.21335 0.21894 0.13447 -0.93337 -0.00275 -0.05933 0.24199 -0.07775 0 0 0 0 0 -0.05656 0.01936 2.198 0 0.22499 0 0.60916 0.01645 0.51002 0.0254
ARG_114 -5.26128 0.49059 3.72242 -0.65831 0.10131 0.48304 1.73875 -1.8816 -0 -0 -0.51725 0.27316 0 0 0 0 0 -0.05445 0.03858 2.17247 0 0.14659 0 -1.2888 0.14645 0.28558 -0.06274
ASN_115 -4.62054 0.42106 2.96281 -0.28409 0.03732 0.52828 1.55518 -1.74052 -0.00703 -0.08369 -1.09795 -1.23882 0 0 0 0 0 -0.06891 0.11476 0 3.38553 0.04812 0 -0.93687 0.03063 0.42908 -0.56563
GLY_116 -2.91103 0.53455 4.10419 -5e-05 0 0 1.63983 -1.87373 -0 -0 -1.8403 -0.39185 0 0 0 0 0 0.2825 0 0 0 -0.22007 0 0.83697 5.65127 0.85772 6.67002
PRO_117 -5.29704 0.55254 4.03975 -0.06818 0 0.0426 1.49009 -1.7094 -0 -0 -1.11821 0.62517 0 0 0 0 0 -0.09465 0.00973 0.16843 0 -0.09856 0 -2.4119 5.7847 0.78977 2.70483
ILE_118 -10.5103 1.51309 3.55522 -0.53402 0.41086 0.10682 2.60586 -3.10222 -0 -0 -2.08772 0.08507 0 0 0 0 0 -0.05228 0.08792 0.4631 0 -0.47276 0 0.73287 0.22858 0.80615 -6.16381
PHE_119 -6.56031 0.57431 4.30379 -0.62778 0.09375 0.2808 2.81534 -2.62353 -0.00828 -0.03571 -2.67582 -0.01007 0 0 0 0 0 -0.03917 0.03311 0 2.57377 0.08963 0 1.0402 0.0661 0.85284 0.14297
THR_120 -3.97583 0.19386 4.75702 -0.19491 0.09449 0.0664 2.05103 -2.2126 -0.00428 -0.02435 -3.08677 0.0454 0 0 0 0 0 -0.00998 0.00893 0.05914 0 0.03424 2.28599 -1.0874 0.07573 0.42824 -0.49563
ARG_121 -5.70227 0.39705 4.56314 -0.61852 0.09698 0.34939 2.37066 -2.51798 -0 -0 -2.29836 0.20493 0 0 0 0 0 -0.0449 0.00111 2.57757 0 -0.11589 0 -1.2888 0.08037 0.25449 -1.69102
LEU_122 -7.1894 0.60777 4.28411 -0.65011 0.18192 0.21585 2.65306 -2.77569 -0 -0 -2.27016 0.11034 0 0 0 0 0 0.07859 0.02368 0.86739 0 -0.23424 0 0.18072 -0.15498 0.40469 -3.66644
LEU_123 -5.61492 0.32243 5.4581 -0.47418 0.2177 0.10704 2.67668 -2.76278 -0 -0 -2.55754 0.21148 0 0 0 0 0 0.19693 0.05831 0.34252 0 -0.28498 0 0.18072 -0.21702 0.5076 -1.6319
GLY_124 -3.95024 0.30545 4.881 -5e-05 0 0 2.39751 -2.46208 -0.00828 -0.03571 -1.85704 -0.42186 0 0 0 0 0 -0.03871 0 0 0 0.40648 0 0.83697 0.30517 0.33238 0.691
ALA_125 -5.65482 0.56193 4.04793 -0.0227 0 0 2.7616 -2.75382 -0 -0 -2.00124 -0.34706 0 0 0 0 0 0.01492 0 0 0 -0.25344 0 1.8394 0.26559 0.29325 -1.24848
LYS_126 -4.79813 0.21529 5.36164 -0.29682 0.02992 0.13132 2.41922 -2.52042 -0 -0 -2.25229 -0.0483 0 0 0 0 0 0.02423 0.00779 1.75074 0 -0.01205 0 -1.5107 -0.40718 0.36705 -1.5387
ASN_127 -5.05542 0.33271 5.98557 -0.17732 0.02148 0.26174 2.79694 -2.94807 -0 -0 -2.68253 -0.32202 0 0 0 0 0 0.01081 0.01846 0 1.41219 0.39663 0 -0.93687 -0.17757 0.34887 -0.71438
LEU_128 -6.45462 0.43588 4.96074 -0.4906 0.20922 0.11609 2.72807 -2.88494 -0.01436 -0.1418 -2.73901 0.23844 0 0 0 0 0 0.07213 0.00175 0.42251 0 -0.25988 0 0.18072 -0.08695 0.40915 -3.29744
SER_129 -5.73603 0.2754 5.97555 -0.02245 0 0.02144 3.0649 -3.10841 -0.01332 -0.13279 -2.27864 -0.36128 0 0 0 0 0 0.05538 0.00775 0.48774 0 0.30221 0.62124 -0.77834 -0.14058 0.36422 -1.396
GLY_130 -3.87382 0.2848 4.44497 -5e-05 0 0 2.50147 -2.36595 -0 -0 -2.40664 -0.42251 0 0 0 0 0 -0.07248 0 0 0 0.35098 0 0.83697 0.46689 0.19709 -0.05827
GLN_131 -4.9948 0.26358 5.336 -0.27446 0.06329 0.2256 2.75086 -2.76464 -0.01436 -0.1418 -2.79518 -0.49307 0 0 0 0 0 -0.01276 0.18447 0 2.72974 -0.04021 0 -0.18838 0.38736 0.17086 0.39208
ALA_132 -6.14314 0.47356 3.68145 -0.02078 0 0 2.73512 -2.82528 -0 -0 -2.38772 -0.35103 0 0 0 0 0 0.1093 0 0 0 -0.12633 0 1.8394 -0.21076 0.30787 -2.91835
LEU_133 -7.92559 0.65068 6.16821 -0.63908 0.29321 0.19754 3.41404 -3.40489 -0 -0 -1.80289 -0.0045 0 0 0 0 0 0.18507 0.05745 1.32481 0 -0.29062 0 0.18072 -0.25068 0.7846 -1.06193
ALA_134 -4.39904 0.25432 4.84812 -0.0215 0 0 2.93273 -2.69221 -0 -0 -3.11026 -0.38239 0 0 0 0 0 0.11293 0 0 0 -0.22603 0 1.8394 -0.33649 0.7144 -0.46602
SER_135 -5.05049 0.40546 5.68088 -0.02463 0 0.05699 3.28643 -2.84279 -0 -0 -2.72096 -0.66954 0 0 0 0 0 0.01232 0.00339 0.59655 0 0.34964 0.60559 -0.77834 0.01021 0.32922 -0.75007
LEU_136 -9.41963 1.66947 3.77156 -0.66563 0.16437 0.23081 2.46625 -3.02018 -0.00023 -0.00376 -0.7544 0.11562 0 0 0 0 0 -0.00676 0.32585 0.79586 0 -0.1576 0 0.18072 0.31362 0.60776 -3.3863
GLU_137 -6.53254 0.33355 7.61438 -0.20644 0.01907 0.26394 3.10067 -3.38524 -0.00455 -0.06925 -3.34074 -0.49763 0 0 -0.97902 0 0 0.52847 0.36159 0 4.31281 -0.20637 0 -2.7348 -0.11953 0.76391 -0.77773
THR_138 -4.65292 0.1747 5.33792 -0.1945 0.07346 0.06937 3.318 -2.57973 -0.01477 -0.08221 -4.24487 -0.2301 0 0 0 0 0 0.13328 0.00014 0.18066 0 0.00583 2.3324 -1.0874 -0.18332 0.86639 -0.77767
LEU_139 -7.80654 1.52552 4.80245 -0.4866 0.34724 0.09513 2.9885 -3.18928 -0.00686 -0.02709 -1.45517 0.42794 0 0 0 0 0 7.22727 0.27162 1.96241 0 0.03715 0 0.18072 0.26222 13.2904 20.4471
VAL_140 -8.40181 1.41039 2.22912 -0.33382 0.68511 0.07562 2.98525 -2.63202 -0.01945 -0.12529 -2.26709 -0.1902 0 0 0 0 0 0.04885 0.13355 1.48574 0 0.47946 0 1.9342 0.18621 13.3872 11.0711
GLU_141 -6.36872 0.9725 7.16304 -0.56514 0.08573 0.99866 3.50716 -3.17454 -0.00023 -0.00376 -4.69754 -0.66065 0 0 0 -1.31883 0 -0.04292 0.0052 0 3.30599 -0.06485 0 -2.7348 0.63883 1.07689 -1.87798
SER_142 -3.90251 0.1159 4.49776 -0.03613 4e-05 0.04459 2.17484 -2.16446 -0.00686 -0.02709 -2.52553 -0.40911 0 0 0 0 0 -0.04873 0.00895 0.20057 0 -0.21305 1.75625 -0.77834 0.34226 0.71826 -0.2524
VAL_143 -6.49692 0.73262 3.24309 -0.28501 0.132 0.05876 2.75879 -2.48349 -0.01477 -0.08221 -1.45793 -0.18228 0 0 0 0 0 -0.01157 0.01177 0.15881 0 -0.42038 0 1.9342 -0.31141 0.56828 -2.14763
LEU_144 -8.5761 0.78931 4.20869 -0.70369 0.27218 0.27561 2.8162 -3.04364 -0 -0 -2.28282 0.11236 0 0 0 0 0 0.02931 0.00688 1.04763 0 -0.27922 0 0.18072 -0.12218 0.64471 -4.62405
ARG_145 -5.72314 0.51342 6.9336 -0.4373 0.03315 0.20917 3.47962 -3.05337 -0.01945 -0.12529 -3.6647 0.35723 0 0 0 -1.31883 0 0.0373 0.20865 2.11917 0 -0.105 0 -1.2888 -0.25059 0.68181 -1.41331
SER_146 -3.67444 0.21358 4.56967 -0.02796 0 0.06524 2.00207 -2.15449 -0 -0 -1.54813 -0.57235 0 0 0 0 0 -0.03537 0.00078 0.81457 0 0.32171 0.60002 -0.77834 -0.06636 0.45202 0.18222
ILE_147 -9.4415 1.1782 4.0444 -0.50861 0.33451 0.10342 2.81517 -3.1317 -0 -0 -1.79947 0.01691 0 0 0 0 0 -0.02578 0.05766 0.5816 0 -0.41315 0 0.73287 0.02653 0.44814 -4.98079
ASN_148 -6.03833 0.30716 5.73235 -0.17695 0.04103 0.27982 2.90094 -3.01192 -0 -0 -3.12527 -0.32718 0 0 0 0 0 0.23612 0.03498 0 1.53402 0.07753 0 -0.93687 -0.0677 0.62482 -1.91544
VAL_149 -5.37558 0.45828 5.36647 -0.31025 0.19591 0.07122 2.80869 -2.75069 -0 -0 -2.28841 -0.20104 0 0 0 0 0 0.01844 0.03174 0.05576 0 -0.32188 0 1.9342 -0.09278 0.48623 0.0863
LYS_150 -6.27212 0.32936 5.92342 -0.58098 0.22758 0.28814 2.54298 -2.84328 -0 -0 -2.39762 0.18864 0 0 0 0 0 -0.04016 0.32772 2.27487 0 -0.00582 0 -1.5107 -0.25628 0.46146 -1.34279
LYS_151 -7.87674 0.40605 7.26047 -0.72878 0.16831 0.56354 3.45648 -3.37372 -0.0128 -0.04596 -2.43124 -0.10146 0 0 0 0 0 -0.00742 0.00648 2.69237 0 0.02737 0 -1.5107 -0.37604 0.40231 -1.48147
SER_152 -4.22795 0.18199 5.16782 -0.02893 0 0.06672 2.48051 -2.41987 -0 -0 -2.6604 -0.56022 0 0 0 0 0 0.00839 0.00077 0.71575 0 0.33445 0.6 -0.77834 -0.06509 0.20671 -0.97768
ARG_153 -4.69454 0.21129 4.85503 -0.4405 0.05358 0.21627 2.04122 -2.35201 -0 -0 -1.78629 0.35562 0 0 0 0 0 0.05819 0.05123 2.09586 0 -0.0767 0 -1.2888 -0.08995 0.15874 -0.63177
PHE_154 -7.67149 1.14764 4.37378 -0.52481 0.09449 0.21304 2.90784 -2.91098 -0 -0 -2.48049 -0.07351 0 0 0 0 0 -0.00736 0.03753 0 2.9512 0.06303 0 1.0402 -0.25569 0.44613 -0.64944
MET_155 -5.76618 0.48814 5.70468 -0.41763 0.14404 0.13718 3.09942 -2.889 -0 -0 -2.03271 -0.19639 0 0 0 0 0 0.08584 0.0117 2.05897 0 0.00207 0 0.60916 -0.09562 0.49477 1.43846
SER_156 -3.63774 0.51807 4.55498 -0.0266 0 0.06184 2.05954 -2.1165 -0.01965 -0.14485 -1.64561 -0.57529 0 0 0 0 0 0.24057 0.00234 0.72035 0 0.35415 0.60032 -0.77834 0.11164 0.32257 0.60179
GLY_157 -3.06761 0.47303 3.81459 -4e-05 0 0 1.68631 -1.84404 -0 -0 -1.24503 -0.39559 0 0 0 0 0 0.01231 0 0 0 0.55185 0 0.83697 0.37964 0.34081 1.54321
ALA_158 -4.78301 0.35373 3.87139 -0.02396 1e-05 0 2.94449 -2.33649 -0 -0 -2.63012 -0.38227 0 0 0 0 0 -0.07653 0 0 0 -0.30148 0 1.8394 -0.12208 0.39093 -1.25599
GLU_159 -4.74425 0.73969 5.72061 -0.20582 0.02471 0.2701 2.68653 -2.52239 -0.01965 -0.14485 -2.29513 -0.52124 0 0 0 0 0 0.45623 0.04623 0 3.20669 0.0481 0 -2.7348 5.37064 1.61794 6.99935
PRO_160 -5.06063 1.12643 4.22721 -0.08596 0 0.05334 1.84838 -1.87069 -0 -0 -1.51862 0.7177 0 0 0 0 0 0.26092 0.02151 0.40531 0 0.17448 0 -2.4119 5.60607 1.90476 5.39833
LEU_161 -7.83937 0.64068 4.19221 -0.67052 0.22306 0.23803 3.38134 -2.89379 -0 -0 -2.20845 0.08615 0 0 0 0 0 0.10035 0.01251 0.80806 0 -0.19449 0 0.18072 -0.09837 0.81644 -3.22543
TYR_162 -8.91152 1.18519 6.08956 -0.98168 0.05523 0.38563 2.98736 -3.49365 -0 -0 -1.84529 -0.28687 0 0 0 -0.36247 0 -0.01429 0.05841 0 1.80453 -0.40006 0.15842 1.2797 0.05574 0.66038 -1.57568
LYS_163 -4.08776 0.18229 3.85753 -0.30257 0.02871 0.13614 1.3281 -1.82696 -0 -0 -0.55864 0.00916 0 0 0 0 0 0.0461 0.01582 1.67522 0 -0.0346 0 -1.5107 -0.16318 0.46588 -0.73946
ASN_164 -3.19087 0.15286 3.67466 -0.18189 0.03018 0.27249 1.14976 -1.78577 -0 -0 -1.08263 -0.27237 0 0 0 0 0 -0.05093 0.0001 0 1.62306 0.17459 0 -0.93687 -0.08816 0.28906 -0.22274
ASN_165 -5.94819 0.52363 5.30031 -0.21176 0.03056 0.36084 3.24174 -2.87301 -0 -0 -2.43557 -0.76489 0 0 0 0 0 0.0579 0.00074 0 2.31976 -0.61339 0 -0.93687 0.51473 0.40532 -1.02815
LYS_166 -5.22906 0.79008 4.24632 -0.32195 0.03534 0.15671 2.37683 -2.24745 -0 -0 -1.51148 -0.03855 0 0 0 0 0 -0.02044 0.04079 1.82279 0 -0.02732 0 -1.5107 0.16779 0.49439 -0.77591
VAL_167 -5.10668 0.89158 2.38272 -0.27421 0.24803 0.04508 1.56132 -1.90546 -0.03035 -0.14931 -1.24787 0.44515 0 0 0 0 0 -0.17825 0.07083 0.56419 0 0.48656 0 1.9342 -0.24345 0.46741 -0.03852
ALA_168 -5.96386 1.21533 2.96995 -0.02418 0 0 2.76342 -2.45877 -0 -0 -2.24879 -0.38722 0 0 0 0 0 -0.11753 0 0 0 -0.27667 0 1.8394 -0.3236 0.3448 -2.66773
GLN_169 -5.97373 0.92019 5.78801 -0.36003 0.03378 0.2701 2.95066 -2.8406 -0.03297 -0.22029 -2.69727 -0.17249 0 0 0 -0.36247 0 -0.07359 0.39714 0 3.54783 -0.12517 0 -0.18838 -0.58025 0.40124 0.68173
HIS_170 -4.07997 0.26787 4.57546 -0.59414 0.00708 0.55852 2.25655 -2.11848 -0 -0 -2.3174 -0.4434 0 0 0 0 0 0.03626 0.05905 0 1.47978 -0.37288 0 -0.45461 0.0414 0.49168 -0.60724
ILE_171 -8.11793 0.9823 2.90379 -0.50854 0.58309 0.10033 1.70544 -2.40939 -0.04743 -0.24914 -0.61498 0.00805 0 0 0 0 0 0.14028 0.01302 0.64285 0 -0.48315 0 0.73287 0.30221 0.52182 -3.79449
ASP_172 -6.00223 0.42228 7.57771 -0.20705 0.00173 0.66709 3.11721 -3.35755 -0.00966 -0.0525 -4.669 -0.13752 0 0 0 -0.59321 0 0.01944 0.01134 0 3.02537 0.27055 0 -2.3716 0.28195 0.49104 -1.51463
ASN_173 -6.41119 0.62095 6.62286 -0.17595 0.02761 0.25652 2.66546 -3.12278 -0.02936 -0.23071 -2.45487 -0.26146 0 0 0 0 0 -0.02523 0.00227 0 1.48257 0.58157 0 -0.93687 0.45761 0.53247 -0.39852
THR_174 -4.6422 0.15432 5.63684 -0.20402 0.16988 0.07395 2.25317 -2.59832 -0.0202 -0.08571 -3.14051 -0.03762 0 0 0 0 0 0.20681 0.00865 0.05751 0 0.01218 2.29196 -1.0874 0.2881 0.57565 -0.08696
GLU_175 -6.56711 0.54203 5.64188 -0.43843 0.12087 0.8936 2.57433 -2.81563 -0 -0 -2.73174 -0.37239 0 0 0 0 0 -0.03595 0.11241 0 3.25743 -0.25482 0 -2.7348 -0.01378 0.68045 -2.14165
LYS_176 -6.72409 0.33643 7.89226 -0.40911 0.05241 0.20494 3.05883 -3.21253 -0.01709 -0.09984 -4.62217 0.12902 0 0 0 -0.59321 0 0.12462 0.42938 1.96578 0 -0.11993 0 -1.5107 -0.30723 0.64793 -2.77429
MET_177 -5.87312 0.47692 5.37495 -0.22621 0.04482 0.0832 2.47241 -2.57444 -0.00966 -0.0525 -2.41307 -0.28419 0 0 0 0 0 0.03437 0.07233 2.13697 0 0.1239 0 0.60916 -0.05581 0.50526 0.4453
ASN_178 -5.51394 0.2474 5.63557 -0.17278 0.02525 0.25592 2.6239 -2.86915 -0.01659 -0.09611 -1.40909 -0.28602 0 0 0 0 0 -0.02182 0.00785 0 1.48722 0.33591 0 -0.93687 0.18295 0.43106 -0.08934
MET_179 -9.36337 0.94786 4.03681 -0.2588 0.01826 0.10602 2.14814 -2.54157 -0 -0 -1.50896 -0.2841 0 0 0 0 0 0.01494 0.38483 2.73047 0 0.09187 0 0.60916 0.32697 0.49177 -2.04971
MET_180 -5.71192 0.45319 3.75601 -0.72162 0.24754 0.32724 2.0422 -2.28422 -0 -0 -1.48158 -0.21883 0 0 0 0 0 0.11206 0.08556 2.24103 0 -0.02725 0 0.60916 0.26531 0.75256 0.44645
MET_181 -4.72232 0.42002 4.75789 -0.52269 0.25594 0.05239 2.48201 -2.36285 -0 -0 -2.05937 -0.11235 0 0 0 0 0 -0.01203 0.07462 2.07218 0 0.03275 0 0.60916 0.09761 0.60566 1.66862
ASP_182 -3.33083 0.30329 3.72428 -0.11331 0.01354 0.35256 1.23333 -1.78447 -0 -0 -1.06957 -0.44188 0 0 0 0 0 -0.11292 0.0954 0 1.78351 -0.01611 0 -2.3716 -0.05645 0.51147 -1.27976
PHE_183 -8.20663 1.42487 2.47162 -0.51441 0.29046 0.23762 2.65875 -2.44886 -0 -0 -1.86798 -0.24121 0 0 0 0 0 -0.02374 0.93543 0 3.70654 -0.24547 0 1.0402 -0.30167 0.84652 -0.23796
SER_184 -2.8767 0.088 3.68177 -0.02887 0 0.0477 1.89619 -1.7915 -0.01251 -0.09085 -2.22204 -0.90988 0 0 0 0 0 -0.0507 0.00255 0.81072 0 0.02922 0.60433 -0.77834 -0.39838 0.61124 -1.38806
PHE_185 -6.1305 0.77158 2.86825 -0.87555 0.06975 0.41275 1.29804 -1.97313 -0.01251 -0.09085 0.39757 -0.22989 0 0 0 0 0 0.05595 0.00187 0 1.45384 -0.53348 0 1.0402 -0.1979 0.37894 -1.29508
ALA_186 -2.82771 0.32882 1.78665 -0.02601 0.00025 0 1.06582 -1.26255 -0.00041 -0.00976 -0.85515 -0.25348 0 0 0 0 0 -0.03193 0 0 0 -0.00357 0 1.8394 -0.20868 0.52753 0.06921
ASN_187 -1.85814 0.19329 2.0735 -0.26724 0.066 0.48274 0.44583 -0.94891 -0.0105 -0.16036 0.48983 -0.77175 0 0 0 0 0 -0.07537 0.08759 0 2.22687 -0.50393 0 -0.93687 -0.10954 0.39987 0.82293
ARG_188 -2.80512 0.38602 2.99966 -0.4702 0.08599 0.29471 0.96526 -1.40172 -0.02796 -0.37721 -1.32308 -0.17654 0 0 0 0 0 0.02886 0.01518 1.74162 0 -0.07413 0 -1.2888 0.07285 0.46589 -0.88871
ASN_189 -5.05947 0.52052 4.59328 -0.36586 0.09634 0.72617 2.33874 -2.38485 -0.01026 -0.14621 -1.1338 -0.78707 0 0 0 -1.05223 0 0.05811 0.04149 0 1.84678 -0.54125 0 -0.93687 -0.09476 0.64092 -1.65029
ASN_190 -2.55959 0.28401 2.80806 -0.19269 0.02801 0.30251 0.94665 -1.39206 -0 -0 -1.01051 -0.43471 0 0 0 0 0 -0.04756 0.06094 0 1.96163 -0.37721 0 -0.93687 -0.34239 0.42196 -0.47983
ARG_191 -1.84713 0.24835 2.07071 -0.64758 0.10902 0.45703 0.55767 -0.91674 -0.01216 -0.14966 -0.52792 -0.07524 0 0 0 0 0 0.01061 0.01163 1.92861 0 -0.04834 0 -1.2888 -0.60697 0.15545 -0.57146
GLN_192 -4.88315 0.36993 4.7069 -0.23206 0.01744 0.16409 2.1235 -2.25267 -0.00015 -0.00154 -1.90257 -0.66355 0 0 0 -1.05223 0 -0.00141 0.02813 0 3.19378 -0.1191 0 -0.18838 -0.33315 0.28287 -0.74331
ASN_193 -3.84733 0.22338 3.64335 -0.19447 0.02843 0.31241 1.69664 -1.63936 -0.00398 -0.0129 -1.61788 -0.59992 0 0 -0.97902 0 0 0.02063 0.00075 0 2.4815 -0.55269 0 -0.93687 -0.07952 0.30255 -1.75429
ILE_194 -7.58722 0.80844 2.1898 -0.56404 0.4878 0.17717 1.61348 -1.984 -0 -0 -0.35647 -0.30795 0 0 0 0 0 -0.06856 0.04985 2.1938 0 -0.62433 0 0.73287 -0.16708 0.4556 -2.95084
THR_195 -6.29978 0.76445 2.57288 -0.15474 0.07628 0.11306 2.31115 -2.04095 -0.00398 -0.0129 0.0817 -1.35879 0 0 0 0 0 -0.04619 0.11708 0.05272 0 -0.48298 2.28568 -1.0874 -0.28676 0.93779 -2.46168
ALA_196 -6.71249 1.11809 4.00614 -0.02178 0 0 2.81602 -2.84392 -0 -0 -2.33805 -0.4214 0 0 0 0 0 0.08173 0 0 0 -0.47588 0 1.8394 0.06676 0.88588 -1.99948
ASP_197 -5.23585 0.45888 7.72675 -0.17856 0.03391 0.64062 3.43443 -3.35227 -0 -0 -6.77418 -1.39918 0 0 -0.29485 -0.77724 0 0.02992 0.00136 0 4.19022 -0.01378 0 -2.3716 0.00807 1.00454 -2.86881
THR_198 -6.95511 1.01763 5.8972 -0.21675 0.1831 0.07894 2.67504 -3.16511 -0 -0 -3.5302 -0.12468 0 0 -0.29485 -0.49128 0 -0.04343 0.00544 0.3141 0 0.12214 2.43444 -1.0874 -0.24297 1.05814 -2.36562
LEU_199 -10.4438 1.37688 4.13674 -0.47109 0.2268 0.10461 3.89624 -3.44666 -0 -0 -1.95472 -0.06694 0 0 0 0 0 0.1809 0.83683 3.10617 0 -0.28865 0 0.18072 -0.15817 0.74705 -2.03704
SER_200 -4.65186 0.33158 5.24355 -0.02655 0 0.0628 2.54446 -2.52596 -0.00015 -0.00154 -2.45663 -0.58289 0 0 0 0 0 0.07024 0 0.74988 0 0.33188 0.6 -0.77834 -0.03451 0.57676 -0.54726
ARG_201 -7.02584 0.45463 8.30276 -0.74462 0.10029 0.47533 3.12594 -3.82031 -0 -0 -3.71968 0.33564 0 0 0 -0.28596 0 -0.0281 0.04102 1.43823 0 -0.08269 0 -1.2888 -0.12638 0.42973 -2.41882
MET_202 -9.96723 1.09733 5.69121 -0.74173 0.26939 0.36074 2.93006 -3.09556 -0.01406 -0.13256 -1.55926 -0.07745 0 0 0 0 0 0.05291 0.07198 2.53297 0 -0.0261 0 0.60916 -0.25838 0.47657 -1.77999
HIS_203 -6.53457 0.24288 6.21368 -0.59768 0.01091 0.63689 2.6599 -3.21457 -5e-05 -0.00159 -3.09335 -0.53512 0 0 0 0 0 0.02652 0.14112 0 2.52646 -0.03676 0 -0.45461 -0.10889 0.44775 -1.67109
THR_204 -5.68425 0.47282 6.29717 -0.20695 0.14595 0.07504 3.22748 -3.21118 -5e-05 -0.00159 -3.32483 -0.06713 0 0 0 0 0 0.00092 0.02418 0.11277 0 0.0343 2.26681 -1.0874 -0.04982 0.49119 -0.48455
GLN_205 -8.28279 0.4818 7.00047 -0.2629 0.0416 0.17617 3.88664 -3.69307 -0.03884 -0.34016 -3.44218 -0.42977 0 0 0 0 0 0.18836 0.05337 0 2.7205 -0.01645 0 -0.18838 -0.03144 0.59306 -1.58401
ASN_206 -7.26833 0.70049 5.9309 -0.18341 0.04354 0.28525 2.74713 -3.3102 -0.01332 -0.13279 -0.83817 -0.35548 0 0 0 0 0 0.00062 0.28577 0 1.434 0.40546 0 -0.93687 0.04196 0.68036 -0.48306
ALA_207 -3.0399 0.18287 2.50624 -0.02265 0 0 1.43523 -1.63897 -0 -0 -0.84105 -0.36987 0 0 0 0 0 -0.06459 0 0 0 -0.3362 0 1.8394 -0.23927 0.4687 -0.12004
HIS_D_208 -4.17104 0.25709 3.81349 -0.40438 0.08845 0.45536 1.64557 -2.04477 -0.0151 -0.1588 -1.32585 -0.53279 0 0 0 0 0 -0.04611 0.00396 0 3.1368 -0.26375 0 -0.45461 -0.34741 0.45839 0.0945
GLY_209 -3.19328 0.14327 3.14731 -5e-05 0 0 2.17608 -1.73146 -0.00743 -0.06847 -2.0762 -0.38809 0 0 -1.27516 0 0 -0.15532 0 0 0 -1.19627 0 0.83697 -0.22155 0.45666 -3.55297
THR_210 -4.00968 0.28371 3.51259 -0.17714 0.10971 0.06288 1.30841 -1.75551 -0.0151 -0.15881 -1.07853 -0.32497 0 0 0 0 0 -0.0379 0.02442 0.1175 0 -0.03305 2.4353 -1.0874 -0.1459 0.25712 -0.71233
SER:CtermProteinFull_211 -3.16506 0.22913 2.38474 -0.0823 0.01153 0.15558 0.72839 -1.07576 -0.03203 -0.24876 -1.46491 -1.16098 0 0 -0.45252 0 0 0 0.00479 1.67819 0 0 2.03417 -0.77834 0.0385 0.32563 -0.87
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

